data_7UPA
# 
_entry.id   7UPA 
# 
_audit_conform.dict_name       mmcif_pdbx.dic 
_audit_conform.dict_version    5.368 
_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   7UPA         pdb_00007upa 10.2210/pdb7upa/pdb 
WWPDB D_1000264570 ?            ?                   
EMDB  EMD-26659    ?            ?                   
# 
_pdbx_database_related.db_name        EMDB 
_pdbx_database_related.details        'Prefusion-stabilized Nipah virus fusion protein complexed with Fab 1H8' 
_pdbx_database_related.db_id          EMD-26659 
_pdbx_database_related.content_type   'associated EM volume' 
# 
_pdbx_database_status.status_code                     REL 
_pdbx_database_status.status_code_sf                  ? 
_pdbx_database_status.status_code_mr                  ? 
_pdbx_database_status.entry_id                        7UPA 
_pdbx_database_status.recvd_initial_deposition_date   2022-04-14 
_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 
'Byrne, P.O.'    1 0000-0002-6462-8951 
'McLellan, J.S.' 2 0000-0003-3991-542X 
# 
_citation.abstract                  ? 
_citation.abstract_id_CAS           ? 
_citation.book_id_ISBN              ? 
_citation.book_publisher            ? 
_citation.book_publisher_city       ? 
_citation.book_title                ? 
_citation.coordinate_linkage        ? 
_citation.country                   ? 
_citation.database_id_Medline       ? 
_citation.details                   ? 
_citation.id                        primary 
_citation.journal_abbrev            'To Be Published' 
_citation.journal_id_ASTM           ? 
_citation.journal_id_CSD            0353 
_citation.journal_id_ISSN           ? 
_citation.journal_full              ? 
_citation.journal_issue             ? 
_citation.journal_volume            ? 
_citation.language                  ? 
_citation.page_first                ? 
_citation.page_last                 ? 
_citation.title                     'Prefusion-stabilized Nipah virus fusion protein complexed with Fab 1H8' 
_citation.year                      ? 
_citation.database_id_CSD           ? 
_citation.pdbx_database_id_DOI      ? 
_citation.pdbx_database_id_PubMed   ? 
_citation.pdbx_database_id_patent   ? 
_citation.unpublished_flag          ? 
# 
loop_
_citation_author.citation_id 
_citation_author.name 
_citation_author.ordinal 
_citation_author.identifier_ORCID 
primary 'Byrne, P.O.'    1 ? 
primary 'McLellan, J.S.' 2 ? 
# 
_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                     7UPA 
_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                         7UPA 
_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 'Fab 1H8 heavy chain'                    15335.375 3  ? ? ? ? 
2 polymer     man 'Fab 1H8 light chain'                    13880.542 3  ? ? ? ? 
3 polymer     man 'Fusion glycoprotein F0'                 52893.848 3  ? ? ? ? 
4 non-polymer syn 2-acetamido-2-deoxy-beta-D-glucopyranose 221.208   12 ? ? ? ? 
# 
_entity_name_com.entity_id   3 
_entity_name_com.name        'Protein F' 
# 
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 
;MEFGLSWIFLAAILKGVQCEVQLQQSGPELVKPGASVKISCKASGYSFTGYTMNWVKQSHGKNLEWIGLINPFIGGTRYN
QKFKGKATLTVDKSSRTAYMELLSLTSEDSAVYYCAREADYDWYFDVWGAGTTVTVSS
;
;MEFGLSWIFLAAILKGVQCEVQLQQSGPELVKPGASVKISCKASGYSFTGYTMNWVKQSHGKNLEWIGLINPFIGGTRYN
QKFKGKATLTVDKSSRTAYMELLSLTSEDSAVYYCAREADYDWYFDVWGAGTTVTVSS
;
H,B,C ? 
2 'polypeptide(L)' no no 
;MEFGLSWIFLAAILKGVQCDIQMTQTTSSLSASLGDRVTISCRASQDISNYLHWYQQKPDGTVNLLIFYTSRLHSGVPSR
FSGSGSGTDYSLTISNLEQEDIATYFCQQGNTLPRTFGGGTKLEIK
;
;MEFGLSWIFLAAILKGVQCDIQMTQTTSSLSASLGDRVTISCRASQDISNYLHWYQQKPDGTVNLLIFYTSRLHSGVPSR
FSGSGSGTDYSLTISNLEQEDIATYFCQQGNTLPRTFGGGTKLEIK
;
L,E,F ? 
3 'polypeptide(L)' no no 
;MVVILDKRCYCNLLILILMISECSVGILHYEKLSKIGLVKGVTRKYKIKSNPLTKDIVIKMIPNVSNMSQCTGSVMENYK
TRLNGILTPIKGALEIYKNNTHDCVGDVRLAGVCMAGVAIGIATAAQITAGVALYEAMKNADNINKLKSSIESTNEAVVK
LQETAEKTVYVFTALQDYINTNLVPTIDKIPCKQTELSLDLALSKYLSDLLFVFGPNLQDPVSNSMTIQAISQAFGGNYE
TLLRTLGYATEDFDDLLESDSITGQIIYVDLSSYYIIVRVYFPILTEIQQAYIQELLPVSFNNDNSEWISIVPNFILVRN
TLISNIEIGFCLITKRSVICNQDYATPMTNNMRECLTGSTEKCPRELVVSSHVPRFALSNGVLFANCISVTCQCQTTGRA
ISQSGEQTLLMIDNTTCPTAVLGNVIISLGKYLGSVNYNSEGIAIGPPVFTDKVDISSQISSMNQSLQQSKDYIKEAQRL
;
;MVVILDKRCYCNLLILILMISECSVGILHYEKLSKIGLVKGVTRKYKIKSNPLTKDIVIKMIPNVSNMSQCTGSVMENYK
TRLNGILTPIKGALEIYKNNTHDCVGDVRLAGVCMAGVAIGIATAAQITAGVALYEAMKNADNINKLKSSIESTNEAVVK
LQETAEKTVYVFTALQDYINTNLVPTIDKIPCKQTELSLDLALSKYLSDLLFVFGPNLQDPVSNSMTIQAISQAFGGNYE
TLLRTLGYATEDFDDLLESDSITGQIIYVDLSSYYIIVRVYFPILTEIQQAYIQELLPVSFNNDNSEWISIVPNFILVRN
TLISNIEIGFCLITKRSVICNQDYATPMTNNMRECLTGSTEKCPRELVVSSHVPRFALSNGVLFANCISVTCQCQTTGRA
ISQSGEQTLLMIDNTTCPTAVLGNVIISLGKYLGSVNYNSEGIAIGPPVFTDKVDISSQISSMNQSLQQSKDYIKEAQRL
;
A,D,G ? 
# 
loop_
_entity_poly_seq.entity_id 
_entity_poly_seq.num 
_entity_poly_seq.mon_id 
_entity_poly_seq.hetero 
1 1   MET n 
1 2   GLU n 
1 3   PHE n 
1 4   GLY n 
1 5   LEU n 
1 6   SER n 
1 7   TRP n 
1 8   ILE n 
1 9   PHE n 
1 10  LEU n 
1 11  ALA n 
1 12  ALA n 
1 13  ILE n 
1 14  LEU n 
1 15  LYS n 
1 16  GLY n 
1 17  VAL n 
1 18  GLN n 
1 19  CYS n 
1 20  GLU n 
1 21  VAL n 
1 22  GLN n 
1 23  LEU n 
1 24  GLN n 
1 25  GLN n 
1 26  SER n 
1 27  GLY n 
1 28  PRO n 
1 29  GLU n 
1 30  LEU n 
1 31  VAL n 
1 32  LYS n 
1 33  PRO n 
1 34  GLY n 
1 35  ALA n 
1 36  SER n 
1 37  VAL n 
1 38  LYS n 
1 39  ILE n 
1 40  SER n 
1 41  CYS n 
1 42  LYS n 
1 43  ALA n 
1 44  SER n 
1 45  GLY n 
1 46  TYR n 
1 47  SER n 
1 48  PHE n 
1 49  THR n 
1 50  GLY n 
1 51  TYR n 
1 52  THR n 
1 53  MET n 
1 54  ASN n 
1 55  TRP n 
1 56  VAL n 
1 57  LYS n 
1 58  GLN n 
1 59  SER n 
1 60  HIS n 
1 61  GLY n 
1 62  LYS n 
1 63  ASN n 
1 64  LEU n 
1 65  GLU n 
1 66  TRP n 
1 67  ILE n 
1 68  GLY n 
1 69  LEU n 
1 70  ILE n 
1 71  ASN n 
1 72  PRO n 
1 73  PHE n 
1 74  ILE n 
1 75  GLY n 
1 76  GLY n 
1 77  THR n 
1 78  ARG n 
1 79  TYR n 
1 80  ASN n 
1 81  GLN n 
1 82  LYS n 
1 83  PHE n 
1 84  LYS n 
1 85  GLY n 
1 86  LYS n 
1 87  ALA n 
1 88  THR n 
1 89  LEU n 
1 90  THR n 
1 91  VAL n 
1 92  ASP n 
1 93  LYS n 
1 94  SER n 
1 95  SER n 
1 96  ARG n 
1 97  THR n 
1 98  ALA n 
1 99  TYR n 
1 100 MET n 
1 101 GLU n 
1 102 LEU n 
1 103 LEU n 
1 104 SER n 
1 105 LEU n 
1 106 THR n 
1 107 SER n 
1 108 GLU n 
1 109 ASP n 
1 110 SER n 
1 111 ALA n 
1 112 VAL n 
1 113 TYR n 
1 114 TYR n 
1 115 CYS n 
1 116 ALA n 
1 117 ARG n 
1 118 GLU n 
1 119 ALA n 
1 120 ASP n 
1 121 TYR n 
1 122 ASP n 
1 123 TRP n 
1 124 TYR n 
1 125 PHE n 
1 126 ASP n 
1 127 VAL n 
1 128 TRP n 
1 129 GLY n 
1 130 ALA n 
1 131 GLY n 
1 132 THR n 
1 133 THR n 
1 134 VAL n 
1 135 THR n 
1 136 VAL n 
1 137 SER n 
1 138 SER n 
2 1   MET n 
2 2   GLU n 
2 3   PHE n 
2 4   GLY n 
2 5   LEU n 
2 6   SER n 
2 7   TRP n 
2 8   ILE n 
2 9   PHE n 
2 10  LEU n 
2 11  ALA n 
2 12  ALA n 
2 13  ILE n 
2 14  LEU n 
2 15  LYS n 
2 16  GLY n 
2 17  VAL n 
2 18  GLN n 
2 19  CYS n 
2 20  ASP n 
2 21  ILE n 
2 22  GLN n 
2 23  MET n 
2 24  THR n 
2 25  GLN n 
2 26  THR n 
2 27  THR n 
2 28  SER n 
2 29  SER n 
2 30  LEU n 
2 31  SER n 
2 32  ALA n 
2 33  SER n 
2 34  LEU n 
2 35  GLY n 
2 36  ASP n 
2 37  ARG n 
2 38  VAL n 
2 39  THR n 
2 40  ILE n 
2 41  SER n 
2 42  CYS n 
2 43  ARG n 
2 44  ALA n 
2 45  SER n 
2 46  GLN n 
2 47  ASP n 
2 48  ILE n 
2 49  SER n 
2 50  ASN n 
2 51  TYR n 
2 52  LEU n 
2 53  HIS n 
2 54  TRP n 
2 55  TYR n 
2 56  GLN n 
2 57  GLN n 
2 58  LYS n 
2 59  PRO n 
2 60  ASP n 
2 61  GLY n 
2 62  THR n 
2 63  VAL n 
2 64  ASN n 
2 65  LEU n 
2 66  LEU n 
2 67  ILE n 
2 68  PHE n 
2 69  TYR n 
2 70  THR n 
2 71  SER n 
2 72  ARG n 
2 73  LEU n 
2 74  HIS n 
2 75  SER n 
2 76  GLY n 
2 77  VAL n 
2 78  PRO n 
2 79  SER n 
2 80  ARG n 
2 81  PHE n 
2 82  SER n 
2 83  GLY n 
2 84  SER n 
2 85  GLY n 
2 86  SER n 
2 87  GLY n 
2 88  THR n 
2 89  ASP n 
2 90  TYR n 
2 91  SER n 
2 92  LEU n 
2 93  THR n 
2 94  ILE n 
2 95  SER n 
2 96  ASN n 
2 97  LEU n 
2 98  GLU n 
2 99  GLN n 
2 100 GLU n 
2 101 ASP n 
2 102 ILE n 
2 103 ALA n 
2 104 THR n 
2 105 TYR n 
2 106 PHE n 
2 107 CYS n 
2 108 GLN n 
2 109 GLN n 
2 110 GLY n 
2 111 ASN n 
2 112 THR n 
2 113 LEU n 
2 114 PRO n 
2 115 ARG n 
2 116 THR n 
2 117 PHE n 
2 118 GLY n 
2 119 GLY n 
2 120 GLY n 
2 121 THR n 
2 122 LYS n 
2 123 LEU n 
2 124 GLU n 
2 125 ILE n 
2 126 LYS n 
3 1   MET n 
3 2   VAL n 
3 3   VAL n 
3 4   ILE n 
3 5   LEU n 
3 6   ASP n 
3 7   LYS n 
3 8   ARG n 
3 9   CYS n 
3 10  TYR n 
3 11  CYS n 
3 12  ASN n 
3 13  LEU n 
3 14  LEU n 
3 15  ILE n 
3 16  LEU n 
3 17  ILE n 
3 18  LEU n 
3 19  MET n 
3 20  ILE n 
3 21  SER n 
3 22  GLU n 
3 23  CYS n 
3 24  SER n 
3 25  VAL n 
3 26  GLY n 
3 27  ILE n 
3 28  LEU n 
3 29  HIS n 
3 30  TYR n 
3 31  GLU n 
3 32  LYS n 
3 33  LEU n 
3 34  SER n 
3 35  LYS n 
3 36  ILE n 
3 37  GLY n 
3 38  LEU n 
3 39  VAL n 
3 40  LYS n 
3 41  GLY n 
3 42  VAL n 
3 43  THR n 
3 44  ARG n 
3 45  LYS n 
3 46  TYR n 
3 47  LYS n 
3 48  ILE n 
3 49  LYS n 
3 50  SER n 
3 51  ASN n 
3 52  PRO n 
3 53  LEU n 
3 54  THR n 
3 55  LYS n 
3 56  ASP n 
3 57  ILE n 
3 58  VAL n 
3 59  ILE n 
3 60  LYS n 
3 61  MET n 
3 62  ILE n 
3 63  PRO n 
3 64  ASN n 
3 65  VAL n 
3 66  SER n 
3 67  ASN n 
3 68  MET n 
3 69  SER n 
3 70  GLN n 
3 71  CYS n 
3 72  THR n 
3 73  GLY n 
3 74  SER n 
3 75  VAL n 
3 76  MET n 
3 77  GLU n 
3 78  ASN n 
3 79  TYR n 
3 80  LYS n 
3 81  THR n 
3 82  ARG n 
3 83  LEU n 
3 84  ASN n 
3 85  GLY n 
3 86  ILE n 
3 87  LEU n 
3 88  THR n 
3 89  PRO n 
3 90  ILE n 
3 91  LYS n 
3 92  GLY n 
3 93  ALA n 
3 94  LEU n 
3 95  GLU n 
3 96  ILE n 
3 97  TYR n 
3 98  LYS n 
3 99  ASN n 
3 100 ASN n 
3 101 THR n 
3 102 HIS n 
3 103 ASP n 
3 104 CYS n 
3 105 VAL n 
3 106 GLY n 
3 107 ASP n 
3 108 VAL n 
3 109 ARG n 
3 110 LEU n 
3 111 ALA n 
3 112 GLY n 
3 113 VAL n 
3 114 CYS n 
3 115 MET n 
3 116 ALA n 
3 117 GLY n 
3 118 VAL n 
3 119 ALA n 
3 120 ILE n 
3 121 GLY n 
3 122 ILE n 
3 123 ALA n 
3 124 THR n 
3 125 ALA n 
3 126 ALA n 
3 127 GLN n 
3 128 ILE n 
3 129 THR n 
3 130 ALA n 
3 131 GLY n 
3 132 VAL n 
3 133 ALA n 
3 134 LEU n 
3 135 TYR n 
3 136 GLU n 
3 137 ALA n 
3 138 MET n 
3 139 LYS n 
3 140 ASN n 
3 141 ALA n 
3 142 ASP n 
3 143 ASN n 
3 144 ILE n 
3 145 ASN n 
3 146 LYS n 
3 147 LEU n 
3 148 LYS n 
3 149 SER n 
3 150 SER n 
3 151 ILE n 
3 152 GLU n 
3 153 SER n 
3 154 THR n 
3 155 ASN n 
3 156 GLU n 
3 157 ALA n 
3 158 VAL n 
3 159 VAL n 
3 160 LYS n 
3 161 LEU n 
3 162 GLN n 
3 163 GLU n 
3 164 THR n 
3 165 ALA n 
3 166 GLU n 
3 167 LYS n 
3 168 THR n 
3 169 VAL n 
3 170 TYR n 
3 171 VAL n 
3 172 PHE n 
3 173 THR n 
3 174 ALA n 
3 175 LEU n 
3 176 GLN n 
3 177 ASP n 
3 178 TYR n 
3 179 ILE n 
3 180 ASN n 
3 181 THR n 
3 182 ASN n 
3 183 LEU n 
3 184 VAL n 
3 185 PRO n 
3 186 THR n 
3 187 ILE n 
3 188 ASP n 
3 189 LYS n 
3 190 ILE n 
3 191 PRO n 
3 192 CYS n 
3 193 LYS n 
3 194 GLN n 
3 195 THR n 
3 196 GLU n 
3 197 LEU n 
3 198 SER n 
3 199 LEU n 
3 200 ASP n 
3 201 LEU n 
3 202 ALA n 
3 203 LEU n 
3 204 SER n 
3 205 LYS n 
3 206 TYR n 
3 207 LEU n 
3 208 SER n 
3 209 ASP n 
3 210 LEU n 
3 211 LEU n 
3 212 PHE n 
3 213 VAL n 
3 214 PHE n 
3 215 GLY n 
3 216 PRO n 
3 217 ASN n 
3 218 LEU n 
3 219 GLN n 
3 220 ASP n 
3 221 PRO n 
3 222 VAL n 
3 223 SER n 
3 224 ASN n 
3 225 SER n 
3 226 MET n 
3 227 THR n 
3 228 ILE n 
3 229 GLN n 
3 230 ALA n 
3 231 ILE n 
3 232 SER n 
3 233 GLN n 
3 234 ALA n 
3 235 PHE n 
3 236 GLY n 
3 237 GLY n 
3 238 ASN n 
3 239 TYR n 
3 240 GLU n 
3 241 THR n 
3 242 LEU n 
3 243 LEU n 
3 244 ARG n 
3 245 THR n 
3 246 LEU n 
3 247 GLY n 
3 248 TYR n 
3 249 ALA n 
3 250 THR n 
3 251 GLU n 
3 252 ASP n 
3 253 PHE n 
3 254 ASP n 
3 255 ASP n 
3 256 LEU n 
3 257 LEU n 
3 258 GLU n 
3 259 SER n 
3 260 ASP n 
3 261 SER n 
3 262 ILE n 
3 263 THR n 
3 264 GLY n 
3 265 GLN n 
3 266 ILE n 
3 267 ILE n 
3 268 TYR n 
3 269 VAL n 
3 270 ASP n 
3 271 LEU n 
3 272 SER n 
3 273 SER n 
3 274 TYR n 
3 275 TYR n 
3 276 ILE n 
3 277 ILE n 
3 278 VAL n 
3 279 ARG n 
3 280 VAL n 
3 281 TYR n 
3 282 PHE n 
3 283 PRO n 
3 284 ILE n 
3 285 LEU n 
3 286 THR n 
3 287 GLU n 
3 288 ILE n 
3 289 GLN n 
3 290 GLN n 
3 291 ALA n 
3 292 TYR n 
3 293 ILE n 
3 294 GLN n 
3 295 GLU n 
3 296 LEU n 
3 297 LEU n 
3 298 PRO n 
3 299 VAL n 
3 300 SER n 
3 301 PHE n 
3 302 ASN n 
3 303 ASN n 
3 304 ASP n 
3 305 ASN n 
3 306 SER n 
3 307 GLU n 
3 308 TRP n 
3 309 ILE n 
3 310 SER n 
3 311 ILE n 
3 312 VAL n 
3 313 PRO n 
3 314 ASN n 
3 315 PHE n 
3 316 ILE n 
3 317 LEU n 
3 318 VAL n 
3 319 ARG n 
3 320 ASN n 
3 321 THR n 
3 322 LEU n 
3 323 ILE n 
3 324 SER n 
3 325 ASN n 
3 326 ILE n 
3 327 GLU n 
3 328 ILE n 
3 329 GLY n 
3 330 PHE n 
3 331 CYS n 
3 332 LEU n 
3 333 ILE n 
3 334 THR n 
3 335 LYS n 
3 336 ARG n 
3 337 SER n 
3 338 VAL n 
3 339 ILE n 
3 340 CYS n 
3 341 ASN n 
3 342 GLN n 
3 343 ASP n 
3 344 TYR n 
3 345 ALA n 
3 346 THR n 
3 347 PRO n 
3 348 MET n 
3 349 THR n 
3 350 ASN n 
3 351 ASN n 
3 352 MET n 
3 353 ARG n 
3 354 GLU n 
3 355 CYS n 
3 356 LEU n 
3 357 THR n 
3 358 GLY n 
3 359 SER n 
3 360 THR n 
3 361 GLU n 
3 362 LYS n 
3 363 CYS n 
3 364 PRO n 
3 365 ARG n 
3 366 GLU n 
3 367 LEU n 
3 368 VAL n 
3 369 VAL n 
3 370 SER n 
3 371 SER n 
3 372 HIS n 
3 373 VAL n 
3 374 PRO n 
3 375 ARG n 
3 376 PHE n 
3 377 ALA n 
3 378 LEU n 
3 379 SER n 
3 380 ASN n 
3 381 GLY n 
3 382 VAL n 
3 383 LEU n 
3 384 PHE n 
3 385 ALA n 
3 386 ASN n 
3 387 CYS n 
3 388 ILE n 
3 389 SER n 
3 390 VAL n 
3 391 THR n 
3 392 CYS n 
3 393 GLN n 
3 394 CYS n 
3 395 GLN n 
3 396 THR n 
3 397 THR n 
3 398 GLY n 
3 399 ARG n 
3 400 ALA n 
3 401 ILE n 
3 402 SER n 
3 403 GLN n 
3 404 SER n 
3 405 GLY n 
3 406 GLU n 
3 407 GLN n 
3 408 THR n 
3 409 LEU n 
3 410 LEU n 
3 411 MET n 
3 412 ILE n 
3 413 ASP n 
3 414 ASN n 
3 415 THR n 
3 416 THR n 
3 417 CYS n 
3 418 PRO n 
3 419 THR n 
3 420 ALA n 
3 421 VAL n 
3 422 LEU n 
3 423 GLY n 
3 424 ASN n 
3 425 VAL n 
3 426 ILE n 
3 427 ILE n 
3 428 SER n 
3 429 LEU n 
3 430 GLY n 
3 431 LYS n 
3 432 TYR n 
3 433 LEU n 
3 434 GLY n 
3 435 SER n 
3 436 VAL n 
3 437 ASN n 
3 438 TYR n 
3 439 ASN n 
3 440 SER n 
3 441 GLU n 
3 442 GLY n 
3 443 ILE n 
3 444 ALA n 
3 445 ILE n 
3 446 GLY n 
3 447 PRO n 
3 448 PRO n 
3 449 VAL n 
3 450 PHE n 
3 451 THR n 
3 452 ASP n 
3 453 LYS n 
3 454 VAL n 
3 455 ASP n 
3 456 ILE n 
3 457 SER n 
3 458 SER n 
3 459 GLN n 
3 460 ILE n 
3 461 SER n 
3 462 SER n 
3 463 MET n 
3 464 ASN n 
3 465 GLN n 
3 466 SER n 
3 467 LEU n 
3 468 GLN n 
3 469 GLN n 
3 470 SER n 
3 471 LYS n 
3 472 ASP n 
3 473 TYR n 
3 474 ILE n 
3 475 LYS n 
3 476 GLU n 
3 477 ALA n 
3 478 GLN n 
3 479 ARG n 
3 480 LEU 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' 1 138 ? ? ? ? ? ? ? ? ? 'Mus musculus'      10090  ? ? ? ? ? ? ? ? 'Homo sapiens'      9606   ? ? 
? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
2 1 sample 'Biological sequence' 1 126 ? ? ? ? ? ? ? ? ? 'Mus musculus'      10090  ? ? ? ? ? ? ? ? 'Homo sapiens'      9606   ? ? 
? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
3 1 sample 'Biological sequence' 1 480 ? ? ? ? ? ? ? ? ? 'Nipah henipavirus' 121791 ? ? ? ? ? ? ? ? 'Nipah henipavirus' 121791 ? ? 
? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
# 
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 PDB 7UPA      7UPA   ? 1 ? 1 
2 PDB 7UPA      7UPA   ? 2 ? 1 
3 UNP FUS_NIPAV Q9IH63 ? 3 
;MVVILDKRCYCNLLILILMISECSVGILHYEKLSKIGLVKGVTRKYKIKSNPLTKDIVIKMIPNVSNMSQCTGSVMENYK
TRLNGILTPIKGALEIYKNNTHDLVGDVRLAGVIMAGVAIGIATAAQITAGVALYEAMKNADNINKLKSSIESTNEAVVK
LQETAEKTVYVLTALQDYINTNLVPTIDKISCKQTELSLDLALSKYLSDLLFVFGPNLQDPVSNSMTIQAISQAFGGNYE
TLLRTLGYATEDFDDLLESDSITGQIIYVDLSSYYIIVRVYFPILTEIQQAYIQELLPVSFNNDNSEWISIVPNFILVRN
TLISNIEIGFCLITKRSVICNQDYATPMTNNMRECLTGSTEKCPRELVVSSHVPRFALSNGVLFANCISVTCQCQTTGRA
ISQSGEQTLLMIDNTTCPTAVLGNVIISLGKYLGSVNYNSEGIAIGPPVFTDKVDISSQISSMNQSLQQSKDYIKEAQRL

;
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 7UPA H 1 ? 138 ? 7UPA   -18 ? 113 ? -18 113 
2 2 7UPA L 1 ? 126 ? 7UPA   -18 ? 107 ? -18 107 
3 3 7UPA A 1 ? 480 ? Q9IH63 1   ? 480 ? 1   480 
4 3 7UPA D 1 ? 480 ? Q9IH63 1   ? 480 ? 1   480 
5 3 7UPA G 1 ? 480 ? Q9IH63 1   ? 480 ? 1   480 
6 1 7UPA B 1 ? 138 ? 7UPA   -18 ? 113 ? -18 113 
7 2 7UPA E 1 ? 126 ? 7UPA   -18 ? 107 ? -18 107 
8 1 7UPA C 1 ? 138 ? 7UPA   -18 ? 113 ? -18 113 
9 2 7UPA F 1 ? 126 ? 7UPA   -18 ? 107 ? -18 107 
# 
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 
3 7UPA CYS A 104 ? UNP Q9IH63 LEU 104 conflict 104 1  
3 7UPA CYS A 114 ? UNP Q9IH63 ILE 114 conflict 114 2  
3 7UPA PHE A 172 ? UNP Q9IH63 LEU 172 conflict 172 3  
3 7UPA PRO A 191 ? UNP Q9IH63 SER 191 conflict 191 4  
4 7UPA CYS D 104 ? UNP Q9IH63 LEU 104 conflict 104 5  
4 7UPA CYS D 114 ? UNP Q9IH63 ILE 114 conflict 114 6  
4 7UPA PHE D 172 ? UNP Q9IH63 LEU 172 conflict 172 7  
4 7UPA PRO D 191 ? UNP Q9IH63 SER 191 conflict 191 8  
5 7UPA CYS G 104 ? UNP Q9IH63 LEU 104 conflict 104 9  
5 7UPA CYS G 114 ? UNP Q9IH63 ILE 114 conflict 114 10 
5 7UPA PHE G 172 ? UNP Q9IH63 LEU 172 conflict 172 11 
5 7UPA PRO G 191 ? UNP Q9IH63 SER 191 conflict 191 12 
# 
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 
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 
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                   7UPA 
_exptl.crystals_number            ? 
_exptl.details                    ? 
_exptl.method                     'ELECTRON MICROSCOPY' 
_exptl.method_details             ? 
# 
_refine.pdbx_refine_id                           'ELECTRON MICROSCOPY' 
_refine.entry_id                                 7UPA 
_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' ? 0.003 ? 16009 ? f_bond_d           ? ? 
'ELECTRON MICROSCOPY' ? 0.609 ? 21724 ? f_angle_d          ? ? 
'ELECTRON MICROSCOPY' ? 4.536 ? 2229  ? f_dihedral_angle_d ? ? 
'ELECTRON MICROSCOPY' ? 0.048 ? 2592  ? f_chiral_restr     ? ? 
'ELECTRON MICROSCOPY' ? 0.005 ? 2739  ? f_plane_restr      ? ? 
# 
_struct.entry_id                     7UPA 
_struct.title                        'Prefusion-stabilized Nipah virus fusion protein complexed with Fab 1H8' 
_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        7UPA 
_struct_keywords.text            
;Henipavirus, Nipah virus, NiV, F, fusion, prefusion, preF, pre-F, neutralizing antibody, Fab, VIRAL PROTEIN, VIRAL PROTEIN-Immune System complex
;
_struct_keywords.pdbx_keywords   'VIRAL 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 3 ? 
D N N 3 ? 
E N N 3 ? 
F N N 1 ? 
G N N 2 ? 
H N N 1 ? 
I N N 2 ? 
J N N 4 ? 
K N N 4 ? 
L N N 4 ? 
M N N 4 ? 
N N N 4 ? 
O N N 4 ? 
P N N 4 ? 
Q N N 4 ? 
R N N 4 ? 
S N N 4 ? 
T N N 4 ? 
U N N 4 ? 
# 
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 47  ? TYR A 51  ? SER H 28  TYR H 32  5 ? 5  
HELX_P HELX_P2  AA2 GLN A 81  ? LYS A 84  ? GLN H 61  LYS H 64  5 ? 4  
HELX_P HELX_P3  AA3 THR A 106 ? SER A 110 ? THR H 83  SER H 87  5 ? 5  
HELX_P HELX_P4  AA4 GLU B 98  ? ILE B 102 ? GLU L 79  ILE L 83  5 ? 5  
HELX_P HELX_P5  AA5 HIS C 29  ? GLY C 37  ? HIS A 29  GLY A 37  1 ? 9  
HELX_P HELX_P6  AA6 MET C 68  ? THR C 72  ? MET A 68  THR A 72  5 ? 5  
HELX_P HELX_P7  AA7 SER C 74  ? ASN C 100 ? SER A 74  ASN A 100 1 ? 27 
HELX_P HELX_P8  AA8 GLY C 117 ? GLY C 121 ? GLY A 117 GLY A 121 1 ? 5  
HELX_P HELX_P9  AA9 ALA C 125 ? ASN C 145 ? ALA A 125 ASN A 145 1 ? 21 
HELX_P HELX_P10 AB1 LEU C 147 ? SER C 153 ? LEU A 147 SER A 153 1 ? 7  
HELX_P HELX_P11 AB2 LEU C 175 ? ASN C 182 ? LEU A 175 ASN A 182 1 ? 8  
HELX_P HELX_P12 AB3 PRO C 191 ? GLY C 215 ? PRO A 191 GLY A 215 1 ? 25 
HELX_P HELX_P13 AB4 ILE C 228 ? SER C 232 ? ILE A 228 SER A 232 1 ? 5  
HELX_P HELX_P14 AB5 GLN C 233 ? GLY C 236 ? GLN A 233 GLY A 236 5 ? 4  
HELX_P HELX_P15 AB6 ASN C 238 ? LEU C 246 ? ASN A 238 LEU A 246 1 ? 9  
HELX_P HELX_P16 AB7 ASP C 252 ? SER C 259 ? ASP A 252 SER A 259 1 ? 8  
HELX_P HELX_P17 AB8 ILE C 328 ? CYS C 331 ? ILE A 328 CYS A 331 5 ? 4  
HELX_P HELX_P18 AB9 THR C 349 ? THR C 357 ? THR A 349 THR A 357 1 ? 9  
HELX_P HELX_P19 AC1 SER C 359 ? CYS C 363 ? SER A 359 CYS A 363 5 ? 5  
HELX_P HELX_P20 AC2 ASN C 437 ? GLU C 441 ? ASN A 437 GLU A 441 5 ? 5  
HELX_P HELX_P21 AC3 ASP C 452 ? LEU C 480 ? ASP A 452 LEU A 480 1 ? 29 
HELX_P HELX_P22 AC4 HIS D 29  ? GLY D 37  ? HIS D 29  GLY D 37  1 ? 9  
HELX_P HELX_P23 AC5 VAL D 65  ? THR D 72  ? VAL D 65  THR D 72  5 ? 8  
HELX_P HELX_P24 AC6 SER D 74  ? ASN D 100 ? SER D 74  ASN D 100 1 ? 27 
HELX_P HELX_P25 AC7 GLY D 117 ? GLY D 121 ? GLY D 117 GLY D 121 1 ? 5  
HELX_P HELX_P26 AC8 ALA D 125 ? ASN D 145 ? ALA D 125 ASN D 145 1 ? 21 
HELX_P HELX_P27 AC9 LEU D 147 ? SER D 153 ? LEU D 147 SER D 153 1 ? 7  
HELX_P HELX_P28 AD1 LEU D 175 ? ASN D 182 ? LEU D 175 ASN D 182 1 ? 8  
HELX_P HELX_P29 AD2 PRO D 191 ? GLY D 215 ? PRO D 191 GLY D 215 1 ? 25 
HELX_P HELX_P30 AD3 ILE D 228 ? SER D 232 ? ILE D 228 SER D 232 1 ? 5  
HELX_P HELX_P31 AD4 GLN D 233 ? GLY D 236 ? GLN D 233 GLY D 236 5 ? 4  
HELX_P HELX_P32 AD5 ASN D 238 ? LEU D 246 ? ASN D 238 LEU D 246 1 ? 9  
HELX_P HELX_P33 AD6 ASP D 252 ? SER D 259 ? ASP D 252 SER D 259 1 ? 8  
HELX_P HELX_P34 AD7 ILE D 328 ? CYS D 331 ? ILE D 328 CYS D 331 5 ? 4  
HELX_P HELX_P35 AD8 THR D 349 ? THR D 357 ? THR D 349 THR D 357 1 ? 9  
HELX_P HELX_P36 AD9 SER D 359 ? CYS D 363 ? SER D 359 CYS D 363 5 ? 5  
HELX_P HELX_P37 AE1 ASN D 437 ? GLU D 441 ? ASN D 437 GLU D 441 5 ? 5  
HELX_P HELX_P38 AE2 ASP D 452 ? LEU D 480 ? ASP D 452 LEU D 480 1 ? 29 
HELX_P HELX_P39 AE3 HIS E 29  ? GLY E 37  ? HIS G 29  GLY G 37  1 ? 9  
HELX_P HELX_P40 AE4 VAL E 65  ? SER E 69  ? VAL G 65  SER G 69  5 ? 5  
HELX_P HELX_P41 AE5 SER E 74  ? ASN E 99  ? SER G 74  ASN G 99  1 ? 26 
HELX_P HELX_P42 AE6 GLY E 117 ? GLY E 121 ? GLY G 117 GLY G 121 1 ? 5  
HELX_P HELX_P43 AE7 ALA E 125 ? ASN E 145 ? ALA G 125 ASN G 145 1 ? 21 
HELX_P HELX_P44 AE8 LEU E 147 ? SER E 153 ? LEU G 147 SER G 153 1 ? 7  
HELX_P HELX_P45 AE9 LEU E 175 ? ASN E 182 ? LEU G 175 ASN G 182 1 ? 8  
HELX_P HELX_P46 AF1 PRO E 191 ? GLY E 215 ? PRO G 191 GLY G 215 1 ? 25 
HELX_P HELX_P47 AF2 ILE E 228 ? SER E 232 ? ILE G 228 SER G 232 1 ? 5  
HELX_P HELX_P48 AF3 GLN E 233 ? GLY E 236 ? GLN G 233 GLY G 236 5 ? 4  
HELX_P HELX_P49 AF4 ASN E 238 ? LEU E 246 ? ASN G 238 LEU G 246 1 ? 9  
HELX_P HELX_P50 AF5 ASP E 252 ? SER E 259 ? ASP G 252 SER G 259 1 ? 8  
HELX_P HELX_P51 AF6 ILE E 328 ? CYS E 331 ? ILE G 328 CYS G 331 5 ? 4  
HELX_P HELX_P52 AF7 THR E 349 ? THR E 357 ? THR G 349 THR G 357 1 ? 9  
HELX_P HELX_P53 AF8 SER E 359 ? CYS E 363 ? SER G 359 CYS G 363 5 ? 5  
HELX_P HELX_P54 AF9 ASN E 437 ? GLU E 441 ? ASN G 437 GLU G 441 5 ? 5  
HELX_P HELX_P55 AG1 ASP E 452 ? LEU E 480 ? ASP G 452 LEU G 480 1 ? 29 
HELX_P HELX_P56 AG2 SER F 47  ? TYR F 51  ? SER B 28  TYR B 32  5 ? 5  
HELX_P HELX_P57 AG3 GLN F 81  ? LYS F 84  ? GLN B 61  LYS B 64  5 ? 4  
HELX_P HELX_P58 AG4 THR F 106 ? SER F 110 ? THR B 83  SER B 87  5 ? 5  
HELX_P HELX_P59 AG5 GLU G 98  ? ILE G 102 ? GLU E 79  ILE E 83  5 ? 5  
HELX_P HELX_P60 AG6 SER H 47  ? TYR H 51  ? SER C 28  TYR C 32  5 ? 5  
HELX_P HELX_P61 AG7 GLN H 81  ? LYS H 84  ? GLN C 61  LYS C 64  5 ? 4  
HELX_P HELX_P62 AG8 THR H 106 ? SER H 110 ? THR C 83  SER C 87  5 ? 5  
HELX_P HELX_P63 AG9 GLU I 98  ? ILE I 102 ? GLU F 79  ILE F 83  5 ? 5  
# 
_struct_conf_type.id          HELX_P 
_struct_conf_type.criteria    ? 
_struct_conf_type.reference   ? 
# 
loop_
_struct_conn.id 
_struct_conn.conn_type_id 
_struct_conn.pdbx_leaving_atom_flag 
_struct_conn.pdbx_PDB_id 
_struct_conn.ptnr1_label_asym_id 
_struct_conn.ptnr1_label_comp_id 
_struct_conn.ptnr1_label_seq_id 
_struct_conn.ptnr1_label_atom_id 
_struct_conn.pdbx_ptnr1_label_alt_id 
_struct_conn.pdbx_ptnr1_PDB_ins_code 
_struct_conn.pdbx_ptnr1_standard_comp_id 
_struct_conn.ptnr1_symmetry 
_struct_conn.ptnr2_label_asym_id 
_struct_conn.ptnr2_label_comp_id 
_struct_conn.ptnr2_label_seq_id 
_struct_conn.ptnr2_label_atom_id 
_struct_conn.pdbx_ptnr2_label_alt_id 
_struct_conn.pdbx_ptnr2_PDB_ins_code 
_struct_conn.ptnr1_auth_asym_id 
_struct_conn.ptnr1_auth_comp_id 
_struct_conn.ptnr1_auth_seq_id 
_struct_conn.ptnr2_auth_asym_id 
_struct_conn.ptnr2_auth_comp_id 
_struct_conn.ptnr2_auth_seq_id 
_struct_conn.ptnr2_symmetry 
_struct_conn.pdbx_ptnr3_label_atom_id 
_struct_conn.pdbx_ptnr3_label_seq_id 
_struct_conn.pdbx_ptnr3_label_comp_id 
_struct_conn.pdbx_ptnr3_label_asym_id 
_struct_conn.pdbx_ptnr3_label_alt_id 
_struct_conn.pdbx_ptnr3_PDB_ins_code 
_struct_conn.details 
_struct_conn.pdbx_dist_value 
_struct_conn.pdbx_value_order 
_struct_conn.pdbx_role 
disulf1  disulf ?   ? A CYS 41  SG  ? ? ? 1_555 A CYS 115 SG ? ? H CYS 22  H CYS 92  1_555 ? ? ? ? ? ? ? 2.038 ? ?               
disulf2  disulf ?   ? B CYS 42  SG  ? ? ? 1_555 B CYS 107 SG ? ? L CYS 23  L CYS 88  1_555 ? ? ? ? ? ? ? 2.042 ? ?               
disulf3  disulf ?   ? C CYS 71  SG  ? ? ? 1_555 C CYS 192 SG ? ? A CYS 71  A CYS 192 1_555 ? ? ? ? ? ? ? 2.033 ? ?               
disulf4  disulf ?   ? C CYS 104 SG  ? ? ? 1_555 C CYS 114 SG ? ? A CYS 104 A CYS 114 1_555 ? ? ? ? ? ? ? 2.033 ? ?               
disulf5  disulf ?   ? C CYS 331 SG  ? ? ? 1_555 C CYS 340 SG ? ? A CYS 331 A CYS 340 1_555 ? ? ? ? ? ? ? 2.033 ? ?               
disulf6  disulf ?   ? C CYS 355 SG  ? ? ? 1_555 C CYS 363 SG ? ? A CYS 355 A CYS 363 1_555 ? ? ? ? ? ? ? 2.034 ? ?               
disulf7  disulf ?   ? C CYS 387 SG  ? ? ? 1_555 C CYS 392 SG ? ? A CYS 387 A CYS 392 1_555 ? ? ? ? ? ? ? 2.037 ? ?               
disulf8  disulf ?   ? C CYS 394 SG  ? ? ? 1_555 C CYS 417 SG ? ? A CYS 394 A CYS 417 1_555 ? ? ? ? ? ? ? 2.033 ? ?               
disulf9  disulf ?   ? D CYS 71  SG  ? ? ? 1_555 D CYS 192 SG ? ? D CYS 71  D CYS 192 1_555 ? ? ? ? ? ? ? 2.031 ? ?               
disulf10 disulf ?   ? D CYS 104 SG  ? ? ? 1_555 D CYS 114 SG ? ? D CYS 104 D CYS 114 1_555 ? ? ? ? ? ? ? 2.031 ? ?               
disulf11 disulf ?   ? D CYS 331 SG  ? ? ? 1_555 D CYS 340 SG ? ? D CYS 331 D CYS 340 1_555 ? ? ? ? ? ? ? 2.032 ? ?               
disulf12 disulf ?   ? D CYS 355 SG  ? ? ? 1_555 D CYS 363 SG ? ? D CYS 355 D CYS 363 1_555 ? ? ? ? ? ? ? 2.033 ? ?               
disulf13 disulf ?   ? D CYS 387 SG  ? ? ? 1_555 D CYS 392 SG ? ? D CYS 387 D CYS 392 1_555 ? ? ? ? ? ? ? 2.033 ? ?               
disulf14 disulf ?   ? D CYS 394 SG  ? ? ? 1_555 D CYS 417 SG ? ? D CYS 394 D CYS 417 1_555 ? ? ? ? ? ? ? 2.031 ? ?               
disulf15 disulf ?   ? E CYS 71  SG  ? ? ? 1_555 E CYS 192 SG ? ? G CYS 71  G CYS 192 1_555 ? ? ? ? ? ? ? 2.031 ? ?               
disulf16 disulf ?   ? E CYS 104 SG  ? ? ? 1_555 E CYS 114 SG ? ? G CYS 104 G CYS 114 1_555 ? ? ? ? ? ? ? 2.031 ? ?               
disulf17 disulf ?   ? E CYS 331 SG  ? ? ? 1_555 E CYS 340 SG ? ? G CYS 331 G CYS 340 1_555 ? ? ? ? ? ? ? 2.032 ? ?               
disulf18 disulf ?   ? E CYS 355 SG  ? ? ? 1_555 E CYS 363 SG ? ? G CYS 355 G CYS 363 1_555 ? ? ? ? ? ? ? 2.034 ? ?               
disulf19 disulf ?   ? E CYS 387 SG  ? ? ? 1_555 E CYS 392 SG ? ? G CYS 387 G CYS 392 1_555 ? ? ? ? ? ? ? 2.036 ? ?               
disulf20 disulf ?   ? E CYS 394 SG  ? ? ? 1_555 E CYS 417 SG ? ? G CYS 394 G CYS 417 1_555 ? ? ? ? ? ? ? 2.034 ? ?               
disulf21 disulf ?   ? F CYS 41  SG  ? ? ? 1_555 F CYS 115 SG ? ? B CYS 22  B CYS 92  1_555 ? ? ? ? ? ? ? 2.036 ? ?               
disulf22 disulf ?   ? G CYS 42  SG  ? ? ? 1_555 G CYS 107 SG ? ? E CYS 23  E CYS 88  1_555 ? ? ? ? ? ? ? 2.045 ? ?               
disulf23 disulf ?   ? H CYS 41  SG  ? ? ? 1_555 H CYS 115 SG ? ? C CYS 22  C CYS 92  1_555 ? ? ? ? ? ? ? 2.041 ? ?               
disulf24 disulf ?   ? I CYS 42  SG  ? ? ? 1_555 I CYS 107 SG ? ? F CYS 23  F CYS 88  1_555 ? ? ? ? ? ? ? 2.045 ? ?               
covale1  covale one ? C ASN 67  ND2 ? ? ? 1_555 J NAG .   C1 ? ? A ASN 67  A NAG 501 1_555 ? ? ? ? ? ? ? 1.445 ? N-Glycosylation 
covale2  covale one ? C ASN 99  ND2 ? ? ? 1_555 K NAG .   C1 ? ? A ASN 99  A NAG 502 1_555 ? ? ? ? ? ? ? 1.443 ? N-Glycosylation 
covale3  covale one ? C ASN 414 ND2 ? ? ? 1_555 L NAG .   C1 ? ? A ASN 414 A NAG 503 1_555 ? ? ? ? ? ? ? 1.440 ? N-Glycosylation 
covale4  covale one ? C ASN 464 ND2 ? ? ? 1_555 M NAG .   C1 ? ? A ASN 464 A NAG 504 1_555 ? ? ? ? ? ? ? 1.440 ? N-Glycosylation 
covale5  covale one ? D ASN 67  ND2 ? ? ? 1_555 N NAG .   C1 ? ? D ASN 67  D NAG 501 1_555 ? ? ? ? ? ? ? 1.441 ? N-Glycosylation 
covale6  covale one ? D ASN 99  ND2 ? ? ? 1_555 O NAG .   C1 ? ? D ASN 99  D NAG 502 1_555 ? ? ? ? ? ? ? 1.449 ? N-Glycosylation 
covale7  covale one ? D ASN 414 ND2 ? ? ? 1_555 P NAG .   C1 ? ? D ASN 414 D NAG 503 1_555 ? ? ? ? ? ? ? 1.438 ? N-Glycosylation 
covale8  covale one ? D ASN 464 ND2 ? ? ? 1_555 Q NAG .   C1 ? ? D ASN 464 D NAG 504 1_555 ? ? ? ? ? ? ? 1.440 ? N-Glycosylation 
covale9  covale one ? E ASN 67  ND2 ? ? ? 1_555 R NAG .   C1 ? ? G ASN 67  G NAG 501 1_555 ? ? ? ? ? ? ? 1.456 ? N-Glycosylation 
covale10 covale one ? E ASN 99  ND2 ? ? ? 1_555 S NAG .   C1 ? ? G ASN 99  G NAG 502 1_555 ? ? ? ? ? ? ? 1.440 ? N-Glycosylation 
covale11 covale one ? E ASN 414 ND2 ? ? ? 1_555 T NAG .   C1 ? ? G ASN 414 G NAG 503 1_555 ? ? ? ? ? ? ? 1.440 ? N-Glycosylation 
covale12 covale one ? E ASN 464 ND2 ? ? ? 1_555 U NAG .   C1 ? ? G ASN 464 G NAG 504 1_555 ? ? ? ? ? ? ? 1.441 ? N-Glycosylation 
# 
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 LEU 113 B . ? LEU 94 L PRO 114 B ? PRO 95 L 1 -2.27 
2 LEU 113 G . ? LEU 94 E PRO 114 G ? PRO 95 E 1 -2.33 
3 LEU 113 I . ? LEU 94 F PRO 114 I ? PRO 95 F 1 -2.47 
# 
loop_
_struct_sheet.id 
_struct_sheet.type 
_struct_sheet.number_strands 
_struct_sheet.details 
AA1 ? 4  ? 
AA2 ? 19 ? 
AA3 ? 4  ? 
AA4 ? 7  ? 
AA5 ? 6  ? 
AA6 ? 4  ? 
AA7 ? 3  ? 
AA8 ? 4  ? 
AA9 ? 5  ? 
AB1 ? 19 ? 
AB2 ? 3  ? 
AB3 ? 4  ? 
AB4 ? 6  ? 
AB5 ? 19 ? 
AB6 ? 3  ? 
AB7 ? 4  ? 
AB8 ? 4  ? 
AB9 ? 6  ? 
AC1 ? 4  ? 
AC2 ? 4  ? 
AC3 ? 7  ? 
# 
loop_
_struct_sheet_order.sheet_id 
_struct_sheet_order.range_id_1 
_struct_sheet_order.range_id_2 
_struct_sheet_order.offset 
_struct_sheet_order.sense 
AA1 1  2  ? anti-parallel 
AA1 2  3  ? anti-parallel 
AA1 3  4  ? anti-parallel 
AA2 1  7  ? parallel      
AA2 2  3  ? anti-parallel 
AA2 2  5  ? anti-parallel 
AA2 3  4  ? anti-parallel 
AA2 4  13 ? anti-parallel 
AA2 5  6  ? anti-parallel 
AA2 5  7  ? anti-parallel 
AA2 8  10 ? parallel      
AA2 8  13 ? anti-parallel 
AA2 8  14 ? anti-parallel 
AA2 8  18 ? parallel      
AA2 9  10 ? anti-parallel 
AA2 11 12 ? anti-parallel 
AA2 12 13 ? anti-parallel 
AA2 14 15 ? anti-parallel 
AA2 15 16 ? anti-parallel 
AA2 16 19 ? anti-parallel 
AA2 17 18 ? anti-parallel 
AA3 1  2  ? anti-parallel 
AA3 2  3  ? anti-parallel 
AA3 3  4  ? anti-parallel 
AA4 1  7  ? parallel      
AA4 2  3  ? anti-parallel 
AA4 2  5  ? anti-parallel 
AA4 3  4  ? anti-parallel 
AA4 5  6  ? anti-parallel 
AA4 5  7  ? anti-parallel 
AA5 1  2  ? anti-parallel 
AA5 2  3  ? parallel      
AA5 3  4  ? anti-parallel 
AA5 4  5  ? anti-parallel 
AA5 5  6  ? anti-parallel 
AA6 1  2  ? anti-parallel 
AA6 2  3  ? anti-parallel 
AA6 3  4  ? anti-parallel 
AA7 1  2  ? anti-parallel 
AA7 2  3  ? anti-parallel 
AA8 1  2  ? anti-parallel 
AA8 2  3  ? anti-parallel 
AA8 3  4  ? anti-parallel 
AA9 1  2  ? anti-parallel 
AA9 2  3  ? anti-parallel 
AA9 3  4  ? parallel      
AA9 4  5  ? anti-parallel 
AB1 1  3  ? parallel      
AB1 1  6  ? anti-parallel 
AB1 1  7  ? anti-parallel 
AB1 1  11 ? parallel      
AB1 2  3  ? anti-parallel 
AB1 4  5  ? anti-parallel 
AB1 5  6  ? anti-parallel 
AB1 6  16 ? anti-parallel 
AB1 7  8  ? anti-parallel 
AB1 8  9  ? anti-parallel 
AB1 9  12 ? anti-parallel 
AB1 10 11 ? anti-parallel 
AB1 13 19 ? parallel      
AB1 14 15 ? anti-parallel 
AB1 14 17 ? anti-parallel 
AB1 15 16 ? anti-parallel 
AB1 17 18 ? anti-parallel 
AB1 17 19 ? anti-parallel 
AB2 1  2  ? anti-parallel 
AB2 2  3  ? anti-parallel 
AB3 1  2  ? anti-parallel 
AB3 2  3  ? anti-parallel 
AB3 3  4  ? anti-parallel 
AB4 1  2  ? anti-parallel 
AB4 2  3  ? anti-parallel 
AB4 3  4  ? anti-parallel 
AB4 4  5  ? parallel      
AB4 5  6  ? anti-parallel 
AB5 1  3  ? parallel      
AB5 1  6  ? anti-parallel 
AB5 1  7  ? anti-parallel 
AB5 1  11 ? parallel      
AB5 2  3  ? anti-parallel 
AB5 4  5  ? anti-parallel 
AB5 5  6  ? anti-parallel 
AB5 6  16 ? anti-parallel 
AB5 7  8  ? anti-parallel 
AB5 8  9  ? anti-parallel 
AB5 9  12 ? anti-parallel 
AB5 10 11 ? anti-parallel 
AB5 13 19 ? parallel      
AB5 14 15 ? anti-parallel 
AB5 14 17 ? anti-parallel 
AB5 15 16 ? anti-parallel 
AB5 17 18 ? anti-parallel 
AB5 17 19 ? anti-parallel 
AB6 1  2  ? anti-parallel 
AB6 2  3  ? anti-parallel 
AB7 1  2  ? anti-parallel 
AB7 2  3  ? anti-parallel 
AB7 3  4  ? anti-parallel 
AB8 1  2  ? anti-parallel 
AB8 2  3  ? anti-parallel 
AB8 3  4  ? anti-parallel 
AB9 1  2  ? parallel      
AB9 2  3  ? anti-parallel 
AB9 3  4  ? anti-parallel 
AB9 4  5  ? anti-parallel 
AB9 5  6  ? anti-parallel 
AC1 1  2  ? anti-parallel 
AC1 2  3  ? anti-parallel 
AC1 3  4  ? anti-parallel 
AC2 1  2  ? anti-parallel 
AC2 2  3  ? anti-parallel 
AC2 3  4  ? anti-parallel 
AC3 1  7  ? parallel      
AC3 2  3  ? anti-parallel 
AC3 2  5  ? anti-parallel 
AC3 3  4  ? anti-parallel 
AC3 5  6  ? anti-parallel 
AC3 5  7  ? anti-parallel 
# 
loop_
_struct_sheet_range.sheet_id 
_struct_sheet_range.id 
_struct_sheet_range.beg_label_comp_id 
_struct_sheet_range.beg_label_asym_id 
_struct_sheet_range.beg_label_seq_id 
_struct_sheet_range.pdbx_beg_PDB_ins_code 
_struct_sheet_range.end_label_comp_id 
_struct_sheet_range.end_label_asym_id 
_struct_sheet_range.end_label_seq_id 
_struct_sheet_range.pdbx_end_PDB_ins_code 
_struct_sheet_range.beg_auth_comp_id 
_struct_sheet_range.beg_auth_asym_id 
_struct_sheet_range.beg_auth_seq_id 
_struct_sheet_range.end_auth_comp_id 
_struct_sheet_range.end_auth_asym_id 
_struct_sheet_range.end_auth_seq_id 
AA1 1  GLN A 22  ? GLN A 25  ? GLN H 3   GLN H 6   
AA1 2  VAL A 37  ? SER A 44  ? VAL H 18  SER H 25  
AA1 3  THR A 97  ? LEU A 102 ? THR H 77  LEU H 82  
AA1 4  ALA A 87  ? ASP A 92  ? ALA H 67  ASP H 72  
AA2 1  GLU A 29  ? VAL A 31  ? GLU H 10  VAL H 12  
AA2 2  MET A 53  ? GLN A 58  ? MET H 34  GLN H 39  
AA2 3  LEU A 64  ? ASN A 71  ? LEU H 45  ASN H 52  
AA2 4  GLY A 76  ? TYR A 79  ? GLY H 56  TYR H 59  
AA2 5  ALA A 111 ? GLU A 118 ? ALA H 88  GLU H 95  
AA2 6  PHE A 125 B TRP A 128 ? PHE H 100 TRP H 103 
AA2 7  THR A 132 ? VAL A 136 ? THR H 107 VAL H 111 
AA2 8  LEU C 38  ? LYS C 60  ? LEU A 38  LYS A 60  
AA2 9  VAL C 158 ? GLN C 162 ? VAL A 158 GLN A 162 
AA2 10 THR C 168 ? THR C 173 ? THR A 168 THR A 173 
AA2 11 MET C 226 ? THR C 227 ? MET A 226 THR A 227 
AA2 12 THR C 263 ? ASP C 270 ? THR A 263 ASP A 270 
AA2 13 TYR C 275 ? ILE C 288 ? TYR A 275 ILE A 288 
AA2 14 ALA C 291 ? PRO C 298 ? ALA A 291 PRO A 298 
AA2 15 PHE C 315 ? ARG C 319 ? PHE A 315 ARG A 319 
AA2 16 LEU C 322 ? ILE C 326 ? LEU A 322 ILE A 326 
AA2 17 LEU C 332 ? ILE C 333 ? LEU A 332 ILE A 333 
AA2 18 SER C 337 ? CYS C 340 ? SER A 337 CYS A 340 
AA2 19 ALA C 345 ? THR C 346 ? ALA A 345 THR A 346 
AA3 1  MET B 23  ? THR B 24  ? MET L 4   THR L 5   
AA3 2  VAL B 38  ? ALA B 44  ? VAL L 19  ALA L 25  
AA3 3  ASP B 89  ? ILE B 94  ? ASP L 70  ILE L 75  
AA3 4  PHE B 81  ? SER B 86  ? PHE L 62  SER L 67  
AA4 1  SER B 29  ? SER B 31  ? SER L 10  SER L 12  
AA4 2  LEU B 52  ? GLN B 57  ? LEU L 33  GLN L 38  
AA4 3  VAL B 63  ? PHE B 68  ? VAL L 44  PHE L 49  
AA4 4  ARG B 72  ? LEU B 73  ? ARG L 53  LEU L 54  
AA4 5  THR B 104 ? GLN B 109 ? THR L 85  GLN L 90  
AA4 6  THR B 116 ? PHE B 117 ? THR L 97  PHE L 98  
AA4 7  THR B 121 ? GLU B 124 ? THR L 102 GLU L 105 
AA5 1  THR C 101 ? HIS C 102 ? THR A 101 HIS A 102 
AA5 2  VAL C 113 ? ALA C 116 ? VAL A 113 ALA A 116 
AA5 3  VAL E 425 ? SER E 428 ? VAL G 425 SER G 428 
AA5 4  THR E 419 ? LEU E 422 ? THR G 419 LEU G 422 
AA5 5  GLN E 393 ? CYS E 394 ? GLN G 393 CYS G 394 
AA5 6  ARG E 399 ? ALA E 400 ? ARG G 399 ALA G 400 
AA6 1  ILE C 122 ? THR C 124 ? ILE A 122 THR A 124 
AA6 2  PHE E 376 ? SER E 379 ? PHE G 376 SER G 379 
AA6 3  VAL E 382 ? ALA E 385 ? VAL G 382 ALA G 385 
AA6 4  LEU E 410 ? ILE E 412 ? LEU G 410 ILE G 412 
AA7 1  PHE C 301 ? ASN C 302 ? PHE A 301 ASN A 302 
AA7 2  GLU C 307 ? SER C 310 ? GLU A 307 SER A 310 
AA7 3  ARG C 365 ? LEU C 367 ? ARG A 365 LEU A 367 
AA8 1  LEU C 410 ? ILE C 412 ? LEU A 410 ILE A 412 
AA8 2  VAL C 382 ? ALA C 385 ? VAL A 382 ALA A 385 
AA8 3  PHE C 376 ? SER C 379 ? PHE A 376 SER A 379 
AA8 4  ILE D 122 ? THR D 124 ? ILE D 122 THR D 124 
AA9 1  GLN C 393 ? CYS C 394 ? GLN A 393 CYS A 394 
AA9 2  THR C 419 ? LEU C 422 ? THR A 419 LEU A 422 
AA9 3  VAL C 425 ? SER C 428 ? VAL A 425 SER A 428 
AA9 4  CYS D 114 ? ALA D 116 ? CYS D 114 ALA D 116 
AA9 5  THR D 101 ? HIS D 102 ? THR D 101 HIS D 102 
AB1 1  LEU D 38  ? LYS D 60  ? LEU D 38  LYS D 60  
AB1 2  VAL D 158 ? THR D 164 ? VAL D 158 THR D 164 
AB1 3  LYS D 167 ? THR D 173 ? LYS D 167 THR D 173 
AB1 4  MET D 226 ? THR D 227 ? MET D 226 THR D 227 
AB1 5  THR D 263 ? ASP D 270 ? THR D 263 ASP D 270 
AB1 6  TYR D 275 ? ILE D 288 ? TYR D 275 ILE D 288 
AB1 7  ALA D 291 ? PRO D 298 ? ALA D 291 PRO D 298 
AB1 8  PHE D 315 ? ARG D 319 ? PHE D 315 ARG D 319 
AB1 9  LEU D 322 ? ILE D 326 ? LEU D 322 ILE D 326 
AB1 10 LEU D 332 ? ILE D 333 ? LEU D 332 ILE D 333 
AB1 11 SER D 337 ? CYS D 340 ? SER D 337 CYS D 340 
AB1 12 ALA D 345 ? THR D 346 ? ALA D 345 THR D 346 
AB1 13 GLU H 29  ? VAL H 31  ? GLU C 10  VAL C 12  
AB1 14 MET H 53  ? GLN H 58  ? MET C 34  GLN C 39  
AB1 15 LEU H 64  ? ASN H 71  ? LEU C 45  ASN C 52  
AB1 16 GLY H 76  ? TYR H 79  ? GLY C 56  TYR C 59  
AB1 17 ALA H 111 ? GLU H 118 ? ALA C 88  GLU C 95  
AB1 18 PHE H 125 B TRP H 128 ? PHE C 100 TRP C 103 
AB1 19 THR H 132 ? VAL H 136 ? THR C 107 VAL C 111 
AB2 1  PHE D 301 ? ASN D 303 ? PHE D 301 ASN D 303 
AB2 2  SER D 306 ? SER D 310 ? SER D 306 SER D 310 
AB2 3  ARG D 365 ? LEU D 367 ? ARG D 365 LEU D 367 
AB3 1  LEU D 410 ? ILE D 412 ? LEU D 410 ILE D 412 
AB3 2  VAL D 382 ? ALA D 385 ? VAL D 382 ALA D 385 
AB3 3  PHE D 376 ? SER D 379 ? PHE D 376 SER D 379 
AB3 4  ILE E 122 ? THR E 124 ? ILE G 122 THR G 124 
AB4 1  ARG D 399 ? ALA D 400 ? ARG D 399 ALA D 400 
AB4 2  GLN D 393 ? CYS D 394 ? GLN D 393 CYS D 394 
AB4 3  THR D 419 ? VAL D 421 ? THR D 419 VAL D 421 
AB4 4  VAL D 425 ? SER D 428 ? VAL D 425 SER D 428 
AB4 5  VAL E 113 ? ALA E 116 ? VAL G 113 ALA G 116 
AB4 6  THR E 101 ? HIS E 102 ? THR G 101 HIS G 102 
AB5 1  LEU E 38  ? LYS E 60  ? LEU G 38  LYS G 60  
AB5 2  VAL E 158 ? GLN E 162 ? VAL G 158 GLN G 162 
AB5 3  THR E 168 ? THR E 173 ? THR G 168 THR G 173 
AB5 4  MET E 226 ? THR E 227 ? MET G 226 THR G 227 
AB5 5  THR E 263 ? ASP E 270 ? THR G 263 ASP G 270 
AB5 6  TYR E 275 ? ILE E 288 ? TYR G 275 ILE G 288 
AB5 7  ALA E 291 ? PRO E 298 ? ALA G 291 PRO G 298 
AB5 8  PHE E 315 ? ARG E 319 ? PHE G 315 ARG G 319 
AB5 9  LEU E 322 ? ILE E 326 ? LEU G 322 ILE G 326 
AB5 10 LEU E 332 ? ILE E 333 ? LEU G 332 ILE G 333 
AB5 11 SER E 337 ? CYS E 340 ? SER G 337 CYS G 340 
AB5 12 ALA E 345 ? THR E 346 ? ALA G 345 THR G 346 
AB5 13 GLU F 29  ? VAL F 31  ? GLU B 10  VAL B 12  
AB5 14 MET F 53  ? SER F 59  ? MET B 34  SER B 40  
AB5 15 ASN F 63  ? ASN F 71  ? ASN B 44  ASN B 52  
AB5 16 GLY F 76  ? TYR F 79  ? GLY B 56  TYR B 59  
AB5 17 ALA F 111 ? GLU F 118 ? ALA B 88  GLU B 95  
AB5 18 PHE F 125 B TRP F 128 ? PHE B 100 TRP B 103 
AB5 19 THR F 132 ? VAL F 136 ? THR B 107 VAL B 111 
AB6 1  PHE E 301 ? ASN E 302 ? PHE G 301 ASN G 302 
AB6 2  GLU E 307 ? SER E 310 ? GLU G 307 SER G 310 
AB6 3  ARG E 365 ? LEU E 367 ? ARG G 365 LEU G 367 
AB7 1  GLN F 22  ? GLN F 25  ? GLN B 3   GLN B 6   
AB7 2  VAL F 37  ? SER F 44  ? VAL B 18  SER B 25  
AB7 3  THR F 97  ? LEU F 102 ? THR B 77  LEU B 82  
AB7 4  ALA F 87  ? ASP F 92  ? ALA B 67  ASP B 72  
AB8 1  MET G 23  ? THR G 24  ? MET E 4   THR E 5   
AB8 2  VAL G 38  ? ALA G 44  ? VAL E 19  ALA E 25  
AB8 3  ASP G 89  ? ILE G 94  ? ASP E 70  ILE E 75  
AB8 4  PHE G 81  ? SER G 86  ? PHE E 62  SER E 67  
AB9 1  SER G 29  ? SER G 31  ? SER E 10  SER E 12  
AB9 2  THR G 121 ? GLU G 124 ? THR E 102 GLU E 105 
AB9 3  THR G 104 ? GLN G 109 ? THR E 85  GLN E 90  
AB9 4  LEU G 52  ? GLN G 57  ? LEU E 33  GLN E 38  
AB9 5  VAL G 63  ? PHE G 68  ? VAL E 44  PHE E 49  
AB9 6  ARG G 72  ? LEU G 73  ? ARG E 53  LEU E 54  
AC1 1  GLN H 22  ? GLN H 25  ? GLN C 3   GLN C 6   
AC1 2  VAL H 37  ? SER H 44  ? VAL C 18  SER C 25  
AC1 3  THR H 97  ? LEU H 102 ? THR C 77  LEU C 82  
AC1 4  ALA H 87  ? ASP H 92  ? ALA C 67  ASP C 72  
AC2 1  MET I 23  ? THR I 24  ? MET F 4   THR F 5   
AC2 2  ARG I 37  ? ALA I 44  ? ARG F 18  ALA F 25  
AC2 3  ASP I 89  ? SER I 95  ? ASP F 70  SER F 76  
AC2 4  PHE I 81  ? SER I 86  ? PHE F 62  SER F 67  
AC3 1  SER I 29  ? SER I 31  ? SER F 10  SER F 12  
AC3 2  LEU I 52  ? GLN I 57  ? LEU F 33  GLN F 38  
AC3 3  VAL I 63  ? PHE I 68  ? VAL F 44  PHE F 49  
AC3 4  ARG I 72  ? LEU I 73  ? ARG F 53  LEU F 54  
AC3 5  THR I 104 ? GLN I 109 ? THR F 85  GLN F 90  
AC3 6  THR I 116 ? PHE I 117 ? THR F 97  PHE F 98  
AC3 7  THR I 121 ? GLU I 124 ? THR F 102 GLU F 105 
# 
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 GLN A 24  ? N GLN H 5   O LYS A 42  ? O LYS H 23  
AA1 2  3  N ILE A 39  ? N ILE H 20  O MET A 100 ? O MET H 80  
AA1 3  4  O TYR A 99  ? O TYR H 79  N THR A 90  ? N THR H 70  
AA2 1  7  N GLU A 29  ? N GLU H 10  O THR A 135 ? O THR H 110 
AA2 2  3  N LYS A 57  ? N LYS H 38  O GLU A 65  ? O GLU H 46  
AA2 2  5  N GLN A 58  ? N GLN H 39  O VAL A 112 ? O VAL H 89  
AA2 3  4  N ASN A 71  ? N ASN H 52  O GLY A 76  ? O GLY H 56  
AA2 4  13 N THR A 77  ? N THR H 57  O GLU C 287 ? O GLU A 287 
AA2 5  6  N ARG A 117 ? N ARG H 94  O VAL A 127 ? O VAL H 102 
AA2 5  7  N ALA A 111 ? N ALA H 88  O VAL A 134 ? O VAL H 109 
AA2 8  10 N LYS C 60  ? N LYS A 60  O PHE C 172 ? O PHE A 172 
AA2 8  13 N ILE C 48  ? N ILE A 48  O THR C 286 ? O THR A 286 
AA2 8  14 N VAL C 39  ? N VAL A 39  O LEU C 297 ? O LEU A 297 
AA2 8  18 N LYS C 45  ? N LYS A 45  O VAL C 338 ? O VAL A 338 
AA2 9  10 N LEU C 161 ? N LEU A 161 O VAL C 169 ? O VAL A 169 
AA2 11 12 N MET C 226 ? N MET A 226 O GLY C 264 ? O GLY A 264 
AA2 12 13 N GLN C 265 ? N GLN A 265 O ARG C 279 ? O ARG A 279 
AA2 14 15 N TYR C 292 ? N TYR A 292 O VAL C 318 ? O VAL A 318 
AA2 15 16 N LEU C 317 ? N LEU A 317 O SER C 324 ? O SER A 324 
AA2 16 19 N ASN C 325 ? N ASN A 325 O THR C 346 ? O THR A 346 
AA2 17 18 N LEU C 332 ? N LEU A 332 O ILE C 339 ? O ILE A 339 
AA3 1  2  N THR B 24  ? N THR L 5   O ARG B 43  ? O ARG L 24  
AA3 2  3  N VAL B 38  ? N VAL L 19  O ILE B 94  ? O ILE L 75  
AA3 3  4  O THR B 93  ? O THR L 74  N SER B 82  ? N SER L 63  
AA4 1  7  N LEU B 30  ? N LEU L 11  O LYS B 122 ? O LYS L 103 
AA4 2  3  N TRP B 54  ? N TRP L 35  O ILE B 67  ? O ILE L 48  
AA4 2  5  N GLN B 57  ? N GLN L 38  O THR B 104 ? O THR L 85  
AA4 3  4  N PHE B 68  ? N PHE L 49  O ARG B 72  ? O ARG L 53  
AA4 5  6  N GLN B 109 ? N GLN L 90  O THR B 116 ? O THR L 97  
AA4 5  7  N TYR B 105 ? N TYR L 86  O THR B 121 ? O THR L 102 
AA5 1  2  N HIS C 102 ? N HIS A 102 O CYS C 114 ? O CYS A 114 
AA5 2  3  N VAL C 113 ? N VAL A 113 O ILE E 426 ? O ILE G 426 
AA5 3  4  O ILE E 427 ? O ILE G 427 N ALA E 420 ? N ALA G 420 
AA5 4  5  O VAL E 421 ? O VAL G 421 N GLN E 393 ? N GLN G 393 
AA5 5  6  N CYS E 394 ? N CYS G 394 O ARG E 399 ? O ARG G 399 
AA6 1  2  N ALA C 123 ? N ALA A 123 O LEU E 378 ? O LEU G 378 
AA6 2  3  N ALA E 377 ? N ALA G 377 O PHE E 384 ? O PHE G 384 
AA6 3  4  N LEU E 383 ? N LEU G 383 O ILE E 412 ? O ILE G 412 
AA7 1  2  N PHE C 301 ? N PHE A 301 O TRP C 308 ? O TRP A 308 
AA7 2  3  N ILE C 309 ? N ILE A 309 O GLU C 366 ? O GLU A 366 
AA8 1  2  O LEU C 410 ? O LEU A 410 N ALA C 385 ? N ALA A 385 
AA8 2  3  O VAL C 382 ? O VAL A 382 N SER C 379 ? N SER A 379 
AA8 3  4  N LEU C 378 ? N LEU A 378 O ALA D 123 ? O ALA D 123 
AA9 1  2  N GLN C 393 ? N GLN A 393 O VAL C 421 ? O VAL A 421 
AA9 2  3  N ALA C 420 ? N ALA A 420 O ILE C 427 ? O ILE A 427 
AA9 3  4  N SER C 428 ? N SER A 428 O MET D 115 ? O MET D 115 
AA9 4  5  O CYS D 114 ? O CYS D 114 N HIS D 102 ? N HIS D 102 
AB1 1  3  N LYS D 60  ? N LYS D 60  O PHE D 172 ? O PHE D 172 
AB1 1  6  N SER D 50  ? N SER D 50  O ILE D 284 ? O ILE D 284 
AB1 1  7  N VAL D 39  ? N VAL D 39  O LEU D 297 ? O LEU D 297 
AB1 1  11 N LYS D 47  ? N LYS D 47  O VAL D 338 ? O VAL D 338 
AB1 2  3  N VAL D 159 ? N VAL D 159 O VAL D 171 ? O VAL D 171 
AB1 4  5  N MET D 226 ? N MET D 226 O GLY D 264 ? O GLY D 264 
AB1 5  6  N ASP D 270 ? N ASP D 270 O TYR D 275 ? O TYR D 275 
AB1 6  16 N GLU D 287 ? N GLU D 287 O THR H 77  ? O THR C 57  
AB1 7  8  N TYR D 292 ? N TYR D 292 O VAL D 318 ? O VAL D 318 
AB1 8  9  N LEU D 317 ? N LEU D 317 O SER D 324 ? O SER D 324 
AB1 9  12 N ASN D 325 ? N ASN D 325 O THR D 346 ? O THR D 346 
AB1 10 11 N LEU D 332 ? N LEU D 332 O ILE D 339 ? O ILE D 339 
AB1 13 19 N GLU H 29  ? N GLU C 10  O THR H 135 ? O THR C 110 
AB1 14 15 N LYS H 57  ? N LYS C 38  O GLU H 65  ? O GLU C 46  
AB1 14 17 N GLN H 58  ? N GLN C 39  O VAL H 112 ? O VAL C 89  
AB1 15 16 N ASN H 71  ? N ASN C 52  O GLY H 76  ? O GLY C 56  
AB1 17 18 N ARG H 117 ? N ARG C 94  O VAL H 127 ? O VAL C 102 
AB1 17 19 N ALA H 111 ? N ALA C 88  O VAL H 134 ? O VAL C 109 
AB2 1  2  N ASN D 303 ? N ASN D 303 O SER D 306 ? O SER D 306 
AB2 2  3  N ILE D 309 ? N ILE D 309 O GLU D 366 ? O GLU D 366 
AB3 1  2  O ILE D 412 ? O ILE D 412 N LEU D 383 ? N LEU D 383 
AB3 2  3  O PHE D 384 ? O PHE D 384 N ALA D 377 ? N ALA D 377 
AB3 3  4  N LEU D 378 ? N LEU D 378 O ALA E 123 ? O ALA G 123 
AB4 1  2  O ARG D 399 ? O ARG D 399 N CYS D 394 ? N CYS D 394 
AB4 2  3  N GLN D 393 ? N GLN D 393 O VAL D 421 ? O VAL D 421 
AB4 3  4  N ALA D 420 ? N ALA D 420 O ILE D 427 ? O ILE D 427 
AB4 4  5  N ILE D 426 ? N ILE D 426 O MET E 115 ? O MET G 115 
AB4 5  6  O CYS E 114 ? O CYS G 114 N HIS E 102 ? N HIS G 102 
AB5 1  3  N LYS E 60  ? N LYS G 60  O PHE E 172 ? O PHE G 172 
AB5 1  6  N ILE E 48  ? N ILE G 48  O THR E 286 ? O THR G 286 
AB5 1  7  N VAL E 39  ? N VAL G 39  O LEU E 297 ? O LEU G 297 
AB5 1  11 N LYS E 45  ? N LYS G 45  O VAL E 338 ? O VAL G 338 
AB5 2  3  N VAL E 159 ? N VAL G 159 O VAL E 171 ? O VAL G 171 
AB5 4  5  N MET E 226 ? N MET G 226 O GLY E 264 ? O GLY G 264 
AB5 5  6  N ASP E 270 ? N ASP G 270 O TYR E 275 ? O TYR G 275 
AB5 6  16 N GLU E 287 ? N GLU G 287 O THR F 77  ? O THR B 57  
AB5 7  8  N TYR E 292 ? N TYR G 292 O VAL E 318 ? O VAL G 318 
AB5 8  9  N LEU E 317 ? N LEU G 317 O SER E 324 ? O SER G 324 
AB5 9  12 N ASN E 325 ? N ASN G 325 O THR E 346 ? O THR G 346 
AB5 10 11 N LEU E 332 ? N LEU G 332 O ILE E 339 ? O ILE G 339 
AB5 13 19 N VAL F 31  ? N VAL B 12  O THR F 135 ? O THR B 110 
AB5 14 15 N LYS F 57  ? N LYS B 38  O GLU F 65  ? O GLU B 46  
AB5 14 17 N VAL F 56  ? N VAL B 37  O TYR F 114 ? O TYR B 91  
AB5 15 16 N ASN F 71  ? N ASN B 52  O GLY F 76  ? O GLY B 56  
AB5 17 18 N ARG F 117 ? N ARG B 94  O VAL F 127 ? O VAL B 102 
AB5 17 19 N ALA F 111 ? N ALA B 88  O VAL F 134 ? O VAL B 109 
AB6 1  2  N PHE E 301 ? N PHE G 301 O TRP E 308 ? O TRP G 308 
AB6 2  3  N ILE E 309 ? N ILE G 309 O GLU E 366 ? O GLU G 366 
AB7 1  2  N GLN F 24  ? N GLN B 5   O LYS F 42  ? O LYS B 23  
AB7 2  3  N ILE F 39  ? N ILE B 20  O MET F 100 ? O MET B 80  
AB7 3  4  O TYR F 99  ? O TYR B 79  N THR F 90  ? N THR B 70  
AB8 1  2  N THR G 24  ? N THR E 5   O ARG G 43  ? O ARG E 24  
AB8 2  3  N VAL G 38  ? N VAL E 19  O ILE G 94  ? O ILE E 75  
AB8 3  4  O SER G 91  ? O SER E 72  N SER G 84  ? N SER E 65  
AB9 1  2  N LEU G 30  ? N LEU E 11  O LYS G 122 ? O LYS E 103 
AB9 2  3  O THR G 121 ? O THR E 102 N TYR G 105 ? N TYR E 86  
AB9 3  4  O THR G 104 ? O THR E 85  N GLN G 57  ? N GLN E 38  
AB9 4  5  N TRP G 54  ? N TRP E 35  O ILE G 67  ? O ILE E 48  
AB9 5  6  N PHE G 68  ? N PHE E 49  O ARG G 72  ? O ARG E 53  
AC1 1  2  N GLN H 24  ? N GLN C 5   O LYS H 42  ? O LYS C 23  
AC1 2  3  N CYS H 41  ? N CYS C 22  O ALA H 98  ? O ALA C 78  
AC1 3  4  O TYR H 99  ? O TYR C 79  N THR H 90  ? N THR C 70  
AC2 1  2  N THR I 24  ? N THR F 5   O ARG I 43  ? O ARG F 24  
AC2 2  3  N VAL I 38  ? N VAL F 19  O ILE I 94  ? O ILE F 75  
AC2 3  4  O SER I 91  ? O SER F 72  N SER I 84  ? N SER F 65  
AC3 1  7  N LEU I 30  ? N LEU F 11  O LYS I 122 ? O LYS F 103 
AC3 2  3  N TRP I 54  ? N TRP F 35  O ILE I 67  ? O ILE F 48  
AC3 2  5  N GLN I 57  ? N GLN F 38  O THR I 104 ? O THR F 85  
AC3 3  4  N PHE I 68  ? N PHE F 49  O ARG I 72  ? O ARG F 53  
AC3 5  6  N GLN I 109 ? N GLN F 90  O THR I 116 ? O THR F 97  
AC3 5  7  N TYR I 105 ? N TYR F 86  O THR I 121 ? O THR F 102 
# 
_atom_sites.entry_id                    7UPA 
_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 
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   . GLU A 1 20  ? 260.227 191.470 246.144 1.00 106.30 ? 1   GLU H N   1 
ATOM   2     C CA  . GLU A 1 20  ? 259.307 191.267 245.032 1.00 106.86 ? 1   GLU H CA  1 
ATOM   3     C C   . GLU A 1 20  ? 257.865 191.498 245.467 1.00 107.61 ? 1   GLU H C   1 
ATOM   4     O O   . GLU A 1 20  ? 257.465 191.102 246.561 1.00 106.88 ? 1   GLU H O   1 
ATOM   5     C CB  . GLU A 1 20  ? 259.463 189.857 244.456 1.00 106.65 ? 1   GLU H CB  1 
ATOM   6     C CG  . GLU A 1 20  ? 258.686 189.622 243.172 1.00 106.78 ? 1   GLU H CG  1 
ATOM   7     C CD  . GLU A 1 20  ? 258.952 188.257 242.571 1.00 107.87 ? 1   GLU H CD  1 
ATOM   8     O OE1 . GLU A 1 20  ? 259.223 187.311 243.340 1.00 108.41 ? 1   GLU H OE1 1 
ATOM   9     O OE2 . GLU A 1 20  ? 258.888 188.130 241.330 1.00 108.14 ? 1   GLU H OE2 1 
ATOM   10    N N   . VAL A 1 21  ? 257.090 192.147 244.605 1.00 105.14 ? 2   VAL H N   1 
ATOM   11    C CA  . VAL A 1 21  ? 255.679 192.391 244.878 1.00 104.98 ? 2   VAL H CA  1 
ATOM   12    C C   . VAL A 1 21  ? 254.909 191.090 244.693 1.00 103.30 ? 2   VAL H C   1 
ATOM   13    O O   . VAL A 1 21  ? 255.136 190.351 243.727 1.00 103.83 ? 2   VAL H O   1 
ATOM   14    C CB  . VAL A 1 21  ? 255.133 193.504 243.969 1.00 103.41 ? 2   VAL H CB  1 
ATOM   15    C CG1 . VAL A 1 21  ? 255.666 194.849 244.415 1.00 104.09 ? 2   VAL H CG1 1 
ATOM   16    C CG2 . VAL A 1 21  ? 255.513 193.251 242.522 1.00 103.42 ? 2   VAL H CG2 1 
ATOM   17    N N   . GLN A 1 22  ? 254.012 190.790 245.630 1.00 92.55  ? 3   GLN H N   1 
ATOM   18    C CA  . GLN A 1 22  ? 253.236 189.564 245.530 1.00 90.38  ? 3   GLN H CA  1 
ATOM   19    C C   . GLN A 1 22  ? 251.900 189.723 246.244 1.00 91.10  ? 3   GLN H C   1 
ATOM   20    O O   . GLN A 1 22  ? 251.747 190.548 247.154 1.00 88.31  ? 3   GLN H O   1 
ATOM   21    C CB  . GLN A 1 22  ? 254.011 188.364 246.091 1.00 92.14  ? 3   GLN H CB  1 
ATOM   22    C CG  . GLN A 1 22  ? 254.092 188.307 247.601 1.00 93.65  ? 3   GLN H CG  1 
ATOM   23    C CD  . GLN A 1 22  ? 253.341 187.124 248.177 1.00 94.95  ? 3   GLN H CD  1 
ATOM   24    O OE1 . GLN A 1 22  ? 253.080 186.142 247.482 1.00 95.18  ? 3   GLN H OE1 1 
ATOM   25    N NE2 . GLN A 1 22  ? 252.988 187.212 249.454 1.00 95.10  ? 3   GLN H NE2 1 
ATOM   26    N N   . LEU A 1 23  ? 250.935 188.916 245.803 1.00 78.29  ? 4   LEU H N   1 
ATOM   27    C CA  . LEU A 1 23  ? 249.577 188.897 246.329 1.00 74.76  ? 4   LEU H CA  1 
ATOM   28    C C   . LEU A 1 23  ? 249.236 187.480 246.769 1.00 72.88  ? 4   LEU H C   1 
ATOM   29    O O   . LEU A 1 23  ? 249.475 186.522 246.028 1.00 76.20  ? 4   LEU H O   1 
ATOM   30    C CB  . LEU A 1 23  ? 248.571 189.374 245.276 1.00 74.52  ? 4   LEU H CB  1 
ATOM   31    C CG  . LEU A 1 23  ? 248.728 190.776 244.683 1.00 74.05  ? 4   LEU H CG  1 
ATOM   32    C CD1 . LEU A 1 23  ? 247.703 191.018 243.590 1.00 71.35  ? 4   LEU H CD1 1 
ATOM   33    C CD2 . LEU A 1 23  ? 248.600 191.827 245.759 1.00 75.30  ? 4   LEU H CD2 1 
ATOM   34    N N   . GLN A 1 24  ? 248.673 187.353 247.966 1.00 69.17  ? 5   GLN H N   1 
ATOM   35    C CA  . GLN A 1 24  ? 248.298 186.069 248.545 1.00 70.32  ? 5   GLN H CA  1 
ATOM   36    C C   . GLN A 1 24  ? 246.790 186.026 248.750 1.00 67.43  ? 5   GLN H C   1 
ATOM   37    O O   . GLN A 1 24  ? 246.206 186.970 249.289 1.00 71.06  ? 5   GLN H O   1 
ATOM   38    C CB  . GLN A 1 24  ? 249.020 185.841 249.874 1.00 71.14  ? 5   GLN H CB  1 
ATOM   39    C CG  . GLN A 1 24  ? 249.147 184.382 250.290 1.00 71.77  ? 5   GLN H CG  1 
ATOM   40    C CD  . GLN A 1 24  ? 249.617 183.485 249.163 1.00 75.71  ? 5   GLN H CD  1 
ATOM   41    O OE1 . GLN A 1 24  ? 248.889 182.600 248.714 1.00 76.07  ? 5   GLN H OE1 1 
ATOM   42    N NE2 . GLN A 1 24  ? 250.841 183.709 248.699 1.00 72.43  ? 5   GLN H NE2 1 
ATOM   43    N N   . GLN A 1 25  ? 246.165 184.931 248.329 1.00 49.86  ? 6   GLN H N   1 
ATOM   44    C CA  . GLN A 1 25  ? 244.723 184.772 248.421 1.00 50.32  ? 6   GLN H CA  1 
ATOM   45    C C   . GLN A 1 25  ? 244.367 183.642 249.379 1.00 52.66  ? 6   GLN H C   1 
ATOM   46    O O   . GLN A 1 25  ? 245.202 182.806 249.731 1.00 55.85  ? 6   GLN H O   1 
ATOM   47    C CB  . GLN A 1 25  ? 244.112 184.505 247.042 1.00 48.59  ? 6   GLN H CB  1 
ATOM   48    C CG  . GLN A 1 25  ? 244.226 185.676 246.091 1.00 45.21  ? 6   GLN H CG  1 
ATOM   49    C CD  . GLN A 1 25  ? 243.230 185.608 244.955 1.00 45.40  ? 6   GLN H CD  1 
ATOM   50    O OE1 . GLN A 1 25  ? 243.560 185.900 243.808 1.00 49.49  ? 6   GLN H OE1 1 
ATOM   51    N NE2 . GLN A 1 25  ? 242.002 185.224 245.269 1.00 44.19  ? 6   GLN H NE2 1 
ATOM   52    N N   . SER A 1 26  ? 243.105 183.631 249.800 1.00 51.42  ? 7   SER H N   1 
ATOM   53    C CA  . SER A 1 26  ? 242.617 182.642 250.747 1.00 51.58  ? 7   SER H CA  1 
ATOM   54    C C   . SER A 1 26  ? 242.210 181.355 250.028 1.00 51.28  ? 7   SER H C   1 
ATOM   55    O O   . SER A 1 26  ? 242.234 181.259 248.798 1.00 50.21  ? 7   SER H O   1 
ATOM   56    C CB  . SER A 1 26  ? 241.449 183.210 251.553 1.00 49.52  ? 7   SER H CB  1 
ATOM   57    O OG  . SER A 1 26  ? 240.376 183.589 250.710 1.00 52.67  ? 7   SER H OG  1 
ATOM   58    N N   . GLY A 1 27  ? 241.828 180.351 250.822 1.00 48.79  ? 8   GLY H N   1 
ATOM   59    C CA  . GLY A 1 27  ? 241.571 179.027 250.308 1.00 49.26  ? 8   GLY H CA  1 
ATOM   60    C C   . GLY A 1 27  ? 240.191 178.885 249.700 1.00 50.13  ? 8   GLY H C   1 
ATOM   61    O O   . GLY A 1 27  ? 239.383 179.822 249.664 1.00 52.17  ? 8   GLY H O   1 
ATOM   62    N N   . PRO A 1 28  ? 239.908 177.682 249.204 1.00 48.90  ? 9   PRO H N   1 
ATOM   63    C CA  . PRO A 1 28  ? 238.614 177.425 248.562 1.00 49.30  ? 9   PRO H CA  1 
ATOM   64    C C   . PRO A 1 28  ? 237.475 177.356 249.568 1.00 51.48  ? 9   PRO H C   1 
ATOM   65    O O   . PRO A 1 28  ? 237.670 177.134 250.764 1.00 53.64  ? 9   PRO H O   1 
ATOM   66    C CB  . PRO A 1 28  ? 238.825 176.073 247.875 1.00 49.63  ? 9   PRO H CB  1 
ATOM   67    C CG  . PRO A 1 28  ? 239.875 175.409 248.688 1.00 49.95  ? 9   PRO H CG  1 
ATOM   68    C CD  . PRO A 1 28  ? 240.791 176.504 249.156 1.00 46.82  ? 9   PRO H CD  1 
ATOM   69    N N   . GLU A 1 29  ? 236.259 177.548 249.054 1.00 49.64  ? 10  GLU H N   1 
ATOM   70    C CA  . GLU A 1 29  ? 235.064 177.576 249.885 1.00 46.33  ? 10  GLU H CA  1 
ATOM   71    C C   . GLU A 1 29  ? 233.921 176.829 249.215 1.00 51.19  ? 10  GLU H C   1 
ATOM   72    O O   . GLU A 1 29  ? 233.724 176.929 247.998 1.00 53.59  ? 10  GLU H O   1 
ATOM   73    C CB  . GLU A 1 29  ? 234.631 179.015 250.186 1.00 46.39  ? 10  GLU H CB  1 
ATOM   74    C CG  . GLU A 1 29  ? 235.455 179.695 251.262 1.00 49.43  ? 10  GLU H CG  1 
ATOM   75    C CD  . GLU A 1 29  ? 235.823 181.117 250.902 1.00 55.92  ? 10  GLU H CD  1 
ATOM   76    O OE1 . GLU A 1 29  ? 234.903 181.942 250.726 1.00 60.67  ? 10  GLU H OE1 1 
ATOM   77    O OE2 . GLU A 1 29  ? 237.032 181.413 250.798 1.00 52.86  ? 10  GLU H OE2 1 
ATOM   78    N N   . LEU A 1 30  ? 233.177 176.082 250.029 1.00 51.07  ? 11  LEU H N   1 
ATOM   79    C CA  . LEU A 1 30  ? 231.952 175.404 249.627 1.00 49.44  ? 11  LEU H CA  1 
ATOM   80    C C   . LEU A 1 30  ? 230.793 176.045 250.379 1.00 52.53  ? 11  LEU H C   1 
ATOM   81    O O   . LEU A 1 30  ? 230.815 176.119 251.612 1.00 54.71  ? 11  LEU H O   1 
ATOM   82    C CB  . LEU A 1 30  ? 232.033 173.905 249.932 1.00 49.19  ? 11  LEU H CB  1 
ATOM   83    C CG  . LEU A 1 30  ? 230.824 172.968 249.791 1.00 54.02  ? 11  LEU H CG  1 
ATOM   84    C CD1 . LEU A 1 30  ? 229.904 173.334 248.626 1.00 54.03  ? 11  LEU H CD1 1 
ATOM   85    C CD2 . LEU A 1 30  ? 231.287 171.525 249.671 1.00 56.86  ? 11  LEU H CD2 1 
ATOM   86    N N   . VAL A 1 31  ? 229.788 176.507 249.639 1.00 51.83  ? 12  VAL H N   1 
ATOM   87    C CA  . VAL A 1 31  ? 228.714 177.321 250.194 1.00 52.63  ? 12  VAL H CA  1 
ATOM   88    C C   . VAL A 1 31  ? 227.375 176.659 249.903 1.00 53.73  ? 12  VAL H C   1 
ATOM   89    O O   . VAL A 1 31  ? 227.144 176.162 248.796 1.00 53.45  ? 12  VAL H O   1 
ATOM   90    C CB  . VAL A 1 31  ? 228.729 178.752 249.619 1.00 55.40  ? 12  VAL H CB  1 
ATOM   91    C CG1 . VAL A 1 31  ? 227.908 179.682 250.492 1.00 53.13  ? 12  VAL H CG1 1 
ATOM   92    C CG2 . VAL A 1 31  ? 230.150 179.257 249.457 1.00 52.67  ? 12  VAL H CG2 1 
ATOM   93    N N   . LYS A 1 32  ? 226.494 176.652 250.902 1.00 55.56  ? 13  LYS H N   1 
ATOM   94    C CA  . LYS A 1 32  ? 225.114 176.261 250.669 1.00 54.61  ? 13  LYS H CA  1 
ATOM   95    C C   . LYS A 1 32  ? 224.373 177.379 249.937 1.00 52.87  ? 13  LYS H C   1 
ATOM   96    O O   . LYS A 1 32  ? 224.694 178.557 250.110 1.00 60.86  ? 13  LYS H O   1 
ATOM   97    C CB  . LYS A 1 32  ? 224.416 175.954 251.990 1.00 57.38  ? 13  LYS H CB  1 
ATOM   98    C CG  . LYS A 1 32  ? 224.468 174.488 252.388 1.00 59.81  ? 13  LYS H CG  1 
ATOM   99    C CD  . LYS A 1 32  ? 223.288 173.719 251.818 1.00 58.38  ? 13  LYS H CD  1 
ATOM   100   C CE  . LYS A 1 32  ? 223.447 172.223 252.036 1.00 60.00  ? 13  LYS H CE  1 
ATOM   101   N NZ  . LYS A 1 32  ? 223.300 171.455 250.769 1.00 60.29  ? 13  LYS H NZ  1 
ATOM   102   N N   . PRO A 1 33  ? 223.395 177.034 249.098 1.00 50.46  ? 14  PRO H N   1 
ATOM   103   C CA  . PRO A 1 33  ? 222.664 178.070 248.357 1.00 52.82  ? 14  PRO H CA  1 
ATOM   104   C C   . PRO A 1 33  ? 221.936 179.030 249.288 1.00 56.78  ? 14  PRO H C   1 
ATOM   105   O O   . PRO A 1 33  ? 221.382 178.632 250.315 1.00 61.97  ? 14  PRO H O   1 
ATOM   106   C CB  . PRO A 1 33  ? 221.681 177.265 247.500 1.00 52.23  ? 14  PRO H CB  1 
ATOM   107   C CG  . PRO A 1 33  ? 222.308 175.923 247.372 1.00 54.34  ? 14  PRO H CG  1 
ATOM   108   C CD  . PRO A 1 33  ? 223.006 175.679 248.675 1.00 54.54  ? 14  PRO H CD  1 
ATOM   109   N N   . GLY A 1 34  ? 221.940 180.307 248.912 1.00 52.23  ? 15  GLY H N   1 
ATOM   110   C CA  . GLY A 1 34  ? 221.314 181.346 249.699 1.00 53.63  ? 15  GLY H CA  1 
ATOM   111   C C   . GLY A 1 34  ? 222.194 181.992 250.746 1.00 52.58  ? 15  GLY H C   1 
ATOM   112   O O   . GLY A 1 34  ? 221.739 182.923 251.421 1.00 56.09  ? 15  GLY H O   1 
ATOM   113   N N   . ALA A 1 35  ? 223.433 181.537 250.906 1.00 51.12  ? 16  ALA H N   1 
ATOM   114   C CA  . ALA A 1 35  ? 224.339 182.069 251.910 1.00 53.25  ? 16  ALA H CA  1 
ATOM   115   C C   . ALA A 1 35  ? 225.255 183.126 251.290 1.00 55.10  ? 16  ALA H C   1 
ATOM   116   O O   . ALA A 1 35  ? 225.082 183.537 250.139 1.00 58.01  ? 16  ALA H O   1 
ATOM   117   C CB  . ALA A 1 35  ? 225.129 180.929 252.552 1.00 50.82  ? 16  ALA H CB  1 
ATOM   118   N N   . SER A 1 36  ? 226.243 183.575 252.063 1.00 51.34  ? 17  SER H N   1 
ATOM   119   C CA  . SER A 1 36  ? 227.157 184.627 251.640 1.00 50.10  ? 17  SER H CA  1 
ATOM   120   C C   . SER A 1 36  ? 228.574 184.268 252.062 1.00 51.47  ? 17  SER H C   1 
ATOM   121   O O   . SER A 1 36  ? 228.780 183.529 253.027 1.00 53.66  ? 17  SER H O   1 
ATOM   122   C CB  . SER A 1 36  ? 226.761 185.983 252.238 1.00 52.83  ? 17  SER H CB  1 
ATOM   123   O OG  . SER A 1 36  ? 225.461 186.363 251.824 1.00 58.39  ? 17  SER H OG  1 
ATOM   124   N N   . VAL A 1 37  ? 229.555 184.800 251.327 1.00 50.28  ? 18  VAL H N   1 
ATOM   125   C CA  . VAL A 1 37  ? 230.963 184.566 251.622 1.00 48.91  ? 18  VAL H CA  1 
ATOM   126   C C   . VAL A 1 37  ? 231.764 185.848 251.440 1.00 45.26  ? 18  VAL H C   1 
ATOM   127   O O   . VAL A 1 37  ? 231.324 186.807 250.799 1.00 52.05  ? 18  VAL H O   1 
ATOM   128   C CB  . VAL A 1 37  ? 231.575 183.448 250.750 1.00 48.39  ? 18  VAL H CB  1 
ATOM   129   C CG1 . VAL A 1 37  ? 231.275 182.094 251.350 1.00 50.59  ? 18  VAL H CG1 1 
ATOM   130   C CG2 . VAL A 1 37  ? 231.054 183.538 249.329 1.00 46.21  ? 18  VAL H CG2 1 
ATOM   131   N N   . LYS A 1 38  ? 232.964 185.838 252.020 1.00 43.88  ? 19  LYS H N   1 
ATOM   132   C CA  . LYS A 1 38  ? 233.920 186.931 251.946 1.00 46.29  ? 19  LYS H CA  1 
ATOM   133   C C   . LYS A 1 38  ? 235.288 186.374 251.577 1.00 44.38  ? 19  LYS H C   1 
ATOM   134   O O   . LYS A 1 38  ? 235.734 185.376 252.148 1.00 47.79  ? 19  LYS H O   1 
ATOM   135   C CB  . LYS A 1 38  ? 233.993 187.684 253.278 1.00 46.26  ? 19  LYS H CB  1 
ATOM   136   C CG  . LYS A 1 38  ? 235.052 188.764 253.332 1.00 50.23  ? 19  LYS H CG  1 
ATOM   137   C CD  . LYS A 1 38  ? 235.231 189.280 254.747 1.00 49.94  ? 19  LYS H CD  1 
ATOM   138   C CE  . LYS A 1 38  ? 234.165 190.301 255.093 1.00 46.56  ? 19  LYS H CE  1 
ATOM   139   N NZ  . LYS A 1 38  ? 234.176 191.439 254.137 1.00 52.14  ? 19  LYS H NZ  1 
ATOM   140   N N   . ILE A 1 39  ? 235.950 187.025 250.624 1.00 47.61  ? 20  ILE H N   1 
ATOM   141   C CA  . ILE A 1 39  ? 237.240 186.593 250.098 1.00 44.90  ? 20  ILE H CA  1 
ATOM   142   C C   . ILE A 1 39  ? 238.247 187.713 250.321 1.00 46.32  ? 20  ILE H C   1 
ATOM   143   O O   . ILE A 1 39  ? 237.947 188.884 250.057 1.00 51.61  ? 20  ILE H O   1 
ATOM   144   C CB  . ILE A 1 39  ? 237.145 186.228 248.605 1.00 43.47  ? 20  ILE H CB  1 
ATOM   145   C CG1 . ILE A 1 39  ? 236.132 185.107 248.394 1.00 47.82  ? 20  ILE H CG1 1 
ATOM   146   C CG2 . ILE A 1 39  ? 238.497 185.807 248.063 1.00 51.38  ? 20  ILE H CG2 1 
ATOM   147   C CD1 . ILE A 1 39  ? 235.741 184.915 246.952 1.00 49.13  ? 20  ILE H CD1 1 
ATOM   148   N N   . SER A 1 40  ? 239.435 187.356 250.800 1.00 50.33  ? 21  SER H N   1 
ATOM   149   C CA  . SER A 1 40  ? 240.469 188.314 251.165 1.00 51.32  ? 21  SER H CA  1 
ATOM   150   C C   . SER A 1 40  ? 241.682 188.193 250.248 1.00 54.69  ? 21  SER H C   1 
ATOM   151   O O   . SER A 1 40  ? 241.966 187.139 249.675 1.00 57.00  ? 21  SER H O   1 
ATOM   152   C CB  . SER A 1 40  ? 240.889 188.123 252.626 1.00 53.22  ? 21  SER H CB  1 
ATOM   153   O OG  . SER A 1 40  ? 242.056 187.328 252.720 1.00 61.33  ? 21  SER H OG  1 
ATOM   154   N N   . CYS A 1 41  ? 242.399 189.308 250.123 1.00 65.21  ? 22  CYS H N   1 
ATOM   155   C CA  . CYS A 1 41  ? 243.590 189.396 249.281 1.00 63.93  ? 22  CYS H CA  1 
ATOM   156   C C   . CYS A 1 41  ? 244.624 190.240 250.013 1.00 69.60  ? 22  CYS H C   1 
ATOM   157   O O   . CYS A 1 41  ? 244.336 191.384 250.380 1.00 73.27  ? 22  CYS H O   1 
ATOM   158   C CB  . CYS A 1 41  ? 243.248 190.005 247.914 1.00 68.41  ? 22  CYS H CB  1 
ATOM   159   S SG  . CYS A 1 41  ? 244.550 189.935 246.645 1.00 72.90  ? 22  CYS H SG  1 
ATOM   160   N N   . LYS A 1 42  ? 245.810 189.678 250.236 1.00 113.88 ? 23  LYS H N   1 
ATOM   161   C CA  . LYS A 1 42  ? 246.881 190.347 250.962 1.00 120.94 ? 23  LYS H CA  1 
ATOM   162   C C   . LYS A 1 42  ? 248.019 190.723 250.020 1.00 125.93 ? 23  LYS H C   1 
ATOM   163   O O   . LYS A 1 42  ? 248.374 189.967 249.115 1.00 134.07 ? 23  LYS H O   1 
ATOM   164   C CB  . LYS A 1 42  ? 247.410 189.447 252.079 1.00 108.97 ? 23  LYS H CB  1 
ATOM   165   C CG  . LYS A 1 42  ? 248.369 190.130 253.033 1.00 114.84 ? 23  LYS H CG  1 
ATOM   166   C CD  . LYS A 1 42  ? 248.310 189.504 254.412 1.00 130.18 ? 23  LYS H CD  1 
ATOM   167   C CE  . LYS A 1 42  ? 248.485 190.552 255.496 1.00 132.01 ? 23  LYS H CE  1 
ATOM   168   N NZ  . LYS A 1 42  ? 249.473 191.591 255.099 1.00 130.59 ? 23  LYS H NZ  1 
ATOM   169   N N   . ALA A 1 43  ? 248.602 191.896 250.251 1.00 121.53 ? 24  ALA H N   1 
ATOM   170   C CA  . ALA A 1 43  ? 249.629 192.445 249.374 1.00 126.46 ? 24  ALA H CA  1 
ATOM   171   C C   . ALA A 1 43  ? 250.922 192.635 250.148 1.00 132.04 ? 24  ALA H C   1 
ATOM   172   O O   . ALA A 1 43  ? 250.892 193.044 251.313 1.00 132.35 ? 24  ALA H O   1 
ATOM   173   C CB  . ALA A 1 43  ? 249.182 193.781 248.775 1.00 117.77 ? 24  ALA H CB  1 
ATOM   174   N N   . SER A 1 44  ? 252.054 192.344 249.507 1.00 141.73 ? 25  SER H N   1 
ATOM   175   C CA  . SER A 1 44  ? 253.345 192.613 250.123 1.00 140.77 ? 25  SER H CA  1 
ATOM   176   C C   . SER A 1 44  ? 254.360 193.003 249.059 1.00 141.95 ? 25  SER H C   1 
ATOM   177   O O   . SER A 1 44  ? 254.258 192.596 247.899 1.00 146.44 ? 25  SER H O   1 
ATOM   178   C CB  . SER A 1 44  ? 253.860 191.407 250.918 1.00 142.20 ? 25  SER H CB  1 
ATOM   179   O OG  . SER A 1 44  ? 254.259 190.360 250.055 1.00 147.34 ? 25  SER H OG  1 
ATOM   180   N N   . GLY A 1 45  ? 255.349 193.793 249.475 1.00 147.38 ? 26  GLY H N   1 
ATOM   181   C CA  . GLY A 1 45  ? 256.437 194.199 248.612 1.00 147.71 ? 26  GLY H CA  1 
ATOM   182   C C   . GLY A 1 45  ? 256.352 195.602 248.050 1.00 154.63 ? 26  GLY H C   1 
ATOM   183   O O   . GLY A 1 45  ? 257.209 195.971 247.238 1.00 155.34 ? 26  GLY H O   1 
ATOM   184   N N   . TYR A 1 46  ? 255.363 196.396 248.453 1.00 143.01 ? 27  TYR H N   1 
ATOM   185   C CA  . TYR A 1 46  ? 255.197 197.745 247.924 1.00 138.70 ? 27  TYR H CA  1 
ATOM   186   C C   . TYR A 1 46  ? 254.328 198.543 248.889 1.00 146.11 ? 27  TYR H C   1 
ATOM   187   O O   . TYR A 1 46  ? 253.941 198.057 249.955 1.00 144.98 ? 27  TYR H O   1 
ATOM   188   C CB  . TYR A 1 46  ? 254.601 197.716 246.512 1.00 139.62 ? 27  TYR H CB  1 
ATOM   189   C CG  . TYR A 1 46  ? 253.176 197.212 246.439 1.00 142.01 ? 27  TYR H CG  1 
ATOM   190   C CD1 . TYR A 1 46  ? 252.893 195.854 246.469 1.00 129.28 ? 27  TYR H CD1 1 
ATOM   191   C CD2 . TYR A 1 46  ? 252.115 198.097 246.327 1.00 138.49 ? 27  TYR H CD2 1 
ATOM   192   C CE1 . TYR A 1 46  ? 251.592 195.395 246.398 1.00 137.76 ? 27  TYR H CE1 1 
ATOM   193   C CE2 . TYR A 1 46  ? 250.814 197.649 246.258 1.00 141.46 ? 27  TYR H CE2 1 
ATOM   194   C CZ  . TYR A 1 46  ? 250.557 196.299 246.294 1.00 152.87 ? 27  TYR H CZ  1 
ATOM   195   O OH  . TYR A 1 46  ? 249.259 195.855 246.222 1.00 162.58 ? 27  TYR H OH  1 
ATOM   196   N N   . SER A 1 47  ? 254.030 199.784 248.507 1.00 164.97 ? 28  SER H N   1 
ATOM   197   C CA  . SER A 1 47  ? 253.204 200.668 249.321 1.00 165.56 ? 28  SER H CA  1 
ATOM   198   C C   . SER A 1 47  ? 251.735 200.464 248.967 1.00 162.90 ? 28  SER H C   1 
ATOM   199   O O   . SER A 1 47  ? 251.332 200.674 247.819 1.00 155.23 ? 28  SER H O   1 
ATOM   200   C CB  . SER A 1 47  ? 253.616 202.123 249.110 1.00 166.60 ? 28  SER H CB  1 
ATOM   201   O OG  . SER A 1 47  ? 252.969 202.976 250.038 1.00 164.97 ? 28  SER H OG  1 
ATOM   202   N N   . PHE A 1 48  ? 250.933 200.082 249.965 1.00 138.44 ? 29  PHE H N   1 
ATOM   203   C CA  . PHE A 1 48  ? 249.584 199.587 249.706 1.00 135.25 ? 29  PHE H CA  1 
ATOM   204   C C   . PHE A 1 48  ? 248.660 200.676 249.169 1.00 130.97 ? 29  PHE H C   1 
ATOM   205   O O   . PHE A 1 48  ? 247.846 200.416 248.276 1.00 122.81 ? 29  PHE H O   1 
ATOM   206   C CB  . PHE A 1 48  ? 249.006 198.975 250.981 1.00 128.64 ? 29  PHE H CB  1 
ATOM   207   C CG  . PHE A 1 48  ? 247.625 198.415 250.815 1.00 140.59 ? 29  PHE H CG  1 
ATOM   208   C CD1 . PHE A 1 48  ? 247.382 197.393 249.914 1.00 134.23 ? 29  PHE H CD1 1 
ATOM   209   C CD2 . PHE A 1 48  ? 246.571 198.904 251.566 1.00 132.30 ? 29  PHE H CD2 1 
ATOM   210   C CE1 . PHE A 1 48  ? 246.113 196.876 249.760 1.00 126.38 ? 29  PHE H CE1 1 
ATOM   211   C CE2 . PHE A 1 48  ? 245.300 198.388 251.417 1.00 123.26 ? 29  PHE H CE2 1 
ATOM   212   C CZ  . PHE A 1 48  ? 245.072 197.374 250.513 1.00 125.28 ? 29  PHE H CZ  1 
ATOM   213   N N   . THR A 1 49  ? 248.766 201.896 249.690 1.00 131.24 ? 30  THR H N   1 
ATOM   214   C CA  . THR A 1 49  ? 247.818 202.949 249.346 1.00 140.21 ? 30  THR H CA  1 
ATOM   215   C C   . THR A 1 49  ? 248.146 203.661 248.040 1.00 137.99 ? 30  THR H C   1 
ATOM   216   O O   . THR A 1 49  ? 247.403 204.566 247.648 1.00 135.67 ? 30  THR H O   1 
ATOM   217   C CB  . THR A 1 49  ? 247.734 203.980 250.475 1.00 144.16 ? 30  THR H CB  1 
ATOM   218   O OG1 . THR A 1 49  ? 249.043 204.486 250.763 1.00 149.84 ? 30  THR H OG1 1 
ATOM   219   C CG2 . THR A 1 49  ? 247.150 203.353 251.727 1.00 137.65 ? 30  THR H CG2 1 
ATOM   220   N N   . GLY A 1 50  ? 249.227 203.292 247.364 1.00 129.08 ? 31  GLY H N   1 
ATOM   221   C CA  . GLY A 1 50  ? 249.599 203.938 246.127 1.00 129.30 ? 31  GLY H CA  1 
ATOM   222   C C   . GLY A 1 50  ? 249.029 203.346 244.859 1.00 136.86 ? 31  GLY H C   1 
ATOM   223   O O   . GLY A 1 50  ? 249.365 203.822 243.771 1.00 138.51 ? 31  GLY H O   1 
ATOM   224   N N   . TYR A 1 51  ? 248.178 202.324 244.947 1.00 121.60 ? 32  TYR H N   1 
ATOM   225   C CA  . TYR A 1 51  ? 247.684 201.634 243.764 1.00 112.61 ? 32  TYR H CA  1 
ATOM   226   C C   . TYR A 1 51  ? 246.217 201.270 243.946 1.00 118.47 ? 32  TYR H C   1 
ATOM   227   O O   . TYR A 1 51  ? 245.678 201.300 245.053 1.00 129.07 ? 32  TYR H O   1 
ATOM   228   C CB  . TYR A 1 51  ? 248.519 200.384 243.460 1.00 117.59 ? 32  TYR H CB  1 
ATOM   229   C CG  . TYR A 1 51  ? 249.945 200.695 243.075 1.00 121.84 ? 32  TYR H CG  1 
ATOM   230   C CD1 . TYR A 1 51  ? 250.275 201.012 241.766 1.00 114.56 ? 32  TYR H CD1 1 
ATOM   231   C CD2 . TYR A 1 51  ? 250.960 200.682 244.021 1.00 126.99 ? 32  TYR H CD2 1 
ATOM   232   C CE1 . TYR A 1 51  ? 251.573 201.299 241.409 1.00 122.25 ? 32  TYR H CE1 1 
ATOM   233   C CE2 . TYR A 1 51  ? 252.263 200.973 243.673 1.00 129.64 ? 32  TYR H CE2 1 
ATOM   234   C CZ  . TYR A 1 51  ? 252.563 201.280 242.366 1.00 135.72 ? 32  TYR H CZ  1 
ATOM   235   O OH  . TYR A 1 51  ? 253.858 201.567 242.011 1.00 142.26 ? 32  TYR H OH  1 
ATOM   236   N N   . THR A 1 52  ? 245.579 200.915 242.833 1.00 121.52 ? 33  THR H N   1 
ATOM   237   C CA  . THR A 1 52  ? 244.161 200.582 242.772 1.00 118.82 ? 33  THR H CA  1 
ATOM   238   C C   . THR A 1 52  ? 243.995 199.083 242.545 1.00 118.47 ? 33  THR H C   1 
ATOM   239   O O   . THR A 1 52  ? 244.740 198.483 241.765 1.00 132.08 ? 33  THR H O   1 
ATOM   240   C CB  . THR A 1 52  ? 243.480 201.377 241.647 1.00 121.57 ? 33  THR H CB  1 
ATOM   241   O OG1 . THR A 1 52  ? 243.438 202.763 242.000 1.00 135.17 ? 33  THR H OG1 1 
ATOM   242   C CG2 . THR A 1 52  ? 242.065 200.892 241.380 1.00 102.17 ? 33  THR H CG2 1 
ATOM   243   N N   . MET A 1 53  ? 243.026 198.473 243.230 1.00 113.53 ? 34  MET H N   1 
ATOM   244   C CA  . MET A 1 53  ? 242.806 197.035 243.132 1.00 105.93 ? 34  MET H CA  1 
ATOM   245   C C   . MET A 1 53  ? 241.578 196.720 242.283 1.00 105.33 ? 34  MET H C   1 
ATOM   246   O O   . MET A 1 53  ? 240.585 197.450 242.303 1.00 124.98 ? 34  MET H O   1 
ATOM   247   C CB  . MET A 1 53  ? 242.645 196.415 244.520 1.00 108.25 ? 34  MET H CB  1 
ATOM   248   C CG  . MET A 1 53  ? 243.871 196.553 245.408 1.00 126.78 ? 34  MET H CG  1 
ATOM   249   S SD  . MET A 1 53  ? 245.059 195.199 245.255 1.00 180.46 ? 34  MET H SD  1 
ATOM   250   C CE  . MET A 1 53  ? 244.012 193.862 244.686 1.00 131.04 ? 34  MET H CE  1 
ATOM   251   N N   . ASN A 1 54  ? 241.652 195.613 241.539 1.00 104.60 ? 35  ASN H N   1 
ATOM   252   C CA  . ASN A 1 54  ? 240.566 195.159 240.679 1.00 104.46 ? 35  ASN H CA  1 
ATOM   253   C C   . ASN A 1 54  ? 240.240 193.702 240.977 1.00 98.76  ? 35  ASN H C   1 
ATOM   254   O O   . ASN A 1 54  ? 241.096 192.934 241.423 1.00 134.22 ? 35  ASN H O   1 
ATOM   255   C CB  . ASN A 1 54  ? 240.919 195.297 239.191 1.00 94.75  ? 35  ASN H CB  1 
ATOM   256   C CG  . ASN A 1 54  ? 240.900 196.731 238.712 1.00 117.93 ? 35  ASN H CG  1 
ATOM   257   O OD1 . ASN A 1 54  ? 240.005 197.137 237.974 1.00 127.65 ? 35  ASN H OD1 1 
ATOM   258   N ND2 . ASN A 1 54  ? 241.899 197.503 239.115 1.00 105.44 ? 35  ASN H ND2 1 
ATOM   259   N N   . TRP A 1 55  ? 238.988 193.318 240.712 1.00 49.87  ? 36  TRP H N   1 
ATOM   260   C CA  . TRP A 1 55  ? 238.559 191.933 240.890 1.00 40.27  ? 36  TRP H CA  1 
ATOM   261   C C   . TRP A 1 55  ? 238.041 191.365 239.575 1.00 35.04  ? 36  TRP H C   1 
ATOM   262   O O   . TRP A 1 55  ? 237.332 192.048 238.832 1.00 32.26  ? 36  TRP H O   1 
ATOM   263   C CB  . TRP A 1 55  ? 237.485 191.816 241.979 1.00 39.91  ? 36  TRP H CB  1 
ATOM   264   C CG  . TRP A 1 55  ? 238.031 191.968 243.367 1.00 34.12  ? 36  TRP H CG  1 
ATOM   265   C CD1 . TRP A 1 55  ? 238.148 193.125 244.075 1.00 41.17  ? 36  TRP H CD1 1 
ATOM   266   C CD2 . TRP A 1 55  ? 238.546 190.930 244.210 1.00 39.09  ? 36  TRP H CD2 1 
ATOM   267   N NE1 . TRP A 1 55  ? 238.700 192.876 245.305 1.00 39.85  ? 36  TRP H NE1 1 
ATOM   268   C CE2 . TRP A 1 55  ? 238.951 191.534 245.415 1.00 38.01  ? 36  TRP H CE2 1 
ATOM   269   C CE3 . TRP A 1 55  ? 238.700 189.549 244.065 1.00 41.96  ? 36  TRP H CE3 1 
ATOM   270   C CZ2 . TRP A 1 55  ? 239.502 190.807 246.465 1.00 40.84  ? 36  TRP H CZ2 1 
ATOM   271   C CZ3 . TRP A 1 55  ? 239.244 188.829 245.111 1.00 38.92  ? 36  TRP H CZ3 1 
ATOM   272   C CH2 . TRP A 1 55  ? 239.640 189.459 246.294 1.00 42.25  ? 36  TRP H CH2 1 
ATOM   273   N N   . VAL A 1 56  ? 238.405 190.111 239.286 1.00 38.81  ? 37  VAL H N   1 
ATOM   274   C CA  . VAL A 1 56  ? 238.090 189.453 238.019 1.00 37.45  ? 37  VAL H CA  1 
ATOM   275   C C   . VAL A 1 56  ? 237.526 188.063 238.300 1.00 37.87  ? 37  VAL H C   1 
ATOM   276   O O   . VAL A 1 56  ? 237.984 187.372 239.217 1.00 44.32  ? 37  VAL H O   1 
ATOM   277   C CB  . VAL A 1 56  ? 239.334 189.365 237.102 1.00 38.96  ? 37  VAL H CB  1 
ATOM   278   C CG1 . VAL A 1 56  ? 239.024 188.622 235.813 1.00 37.07  ? 37  VAL H CG1 1 
ATOM   279   C CG2 . VAL A 1 56  ? 239.867 190.749 236.778 1.00 43.89  ? 37  VAL H CG2 1 
ATOM   280   N N   . LYS A 1 57  ? 236.530 187.653 237.512 1.00 36.16  ? 38  LYS H N   1 
ATOM   281   C CA  . LYS A 1 57  ? 235.868 186.361 237.655 1.00 41.10  ? 38  LYS H CA  1 
ATOM   282   C C   . LYS A 1 57  ? 236.041 185.526 236.392 1.00 36.35  ? 38  LYS H C   1 
ATOM   283   O O   . LYS A 1 57  ? 235.819 186.021 235.284 1.00 45.70  ? 38  LYS H O   1 
ATOM   284   C CB  . LYS A 1 57  ? 234.377 186.552 237.944 1.00 41.87  ? 38  LYS H CB  1 
ATOM   285   C CG  . LYS A 1 57  ? 233.557 185.282 237.851 1.00 40.37  ? 38  LYS H CG  1 
ATOM   286   C CD  . LYS A 1 57  ? 232.075 185.588 237.774 1.00 40.52  ? 38  LYS H CD  1 
ATOM   287   C CE  . LYS A 1 57  ? 231.263 184.313 237.646 1.00 42.47  ? 38  LYS H CE  1 
ATOM   288   N NZ  . LYS A 1 57  ? 229.814 184.587 237.462 1.00 43.95  ? 38  LYS H NZ  1 
ATOM   289   N N   . GLN A 1 58  ? 236.421 184.258 236.561 1.00 36.24  ? 39  GLN H N   1 
ATOM   290   C CA  . GLN A 1 58  ? 236.509 183.300 235.463 1.00 38.02  ? 39  GLN H CA  1 
ATOM   291   C C   . GLN A 1 58  ? 235.594 182.118 235.753 1.00 41.34  ? 39  GLN H C   1 
ATOM   292   O O   . GLN A 1 58  ? 235.693 181.498 236.817 1.00 47.26  ? 39  GLN H O   1 
ATOM   293   C CB  . GLN A 1 58  ? 237.944 182.816 235.259 1.00 41.49  ? 39  GLN H CB  1 
ATOM   294   C CG  . GLN A 1 58  ? 238.097 181.870 234.081 1.00 39.86  ? 39  GLN H CG  1 
ATOM   295   C CD  . GLN A 1 58  ? 239.535 181.500 233.804 1.00 43.48  ? 39  GLN H CD  1 
ATOM   296   O OE1 . GLN A 1 58  ? 240.304 181.221 234.722 1.00 50.28  ? 39  GLN H OE1 1 
ATOM   297   N NE2 . GLN A 1 58  ? 239.909 181.498 232.533 1.00 45.52  ? 39  GLN H NE2 1 
ATOM   298   N N   . SER A 1 59  ? 234.723 181.796 234.804 1.00 45.28  ? 40  SER H N   1 
ATOM   299   C CA  . SER A 1 59  ? 233.774 180.704 234.953 1.00 50.00  ? 40  SER H CA  1 
ATOM   300   C C   . SER A 1 59  ? 234.109 179.563 233.997 1.00 51.85  ? 40  SER H C   1 
ATOM   301   O O   . SER A 1 59  ? 235.047 179.637 233.201 1.00 58.93  ? 40  SER H O   1 
ATOM   302   C CB  . SER A 1 59  ? 232.345 181.198 234.710 1.00 52.83  ? 40  SER H CB  1 
ATOM   303   O OG  . SER A 1 59  ? 232.154 181.557 233.354 1.00 57.15  ? 40  SER H OG  1 
ATOM   304   N N   . HIS A 1 60  ? 233.326 178.491 234.095 1.00 58.50  ? 41  HIS H N   1 
ATOM   305   C CA  . HIS A 1 60  ? 233.494 177.358 233.194 1.00 58.36  ? 41  HIS H CA  1 
ATOM   306   C C   . HIS A 1 60  ? 233.172 177.774 231.765 1.00 59.43  ? 41  HIS H C   1 
ATOM   307   O O   . HIS A 1 60  ? 232.169 178.446 231.509 1.00 59.38  ? 41  HIS H O   1 
ATOM   308   C CB  . HIS A 1 60  ? 232.608 176.193 233.633 1.00 58.71  ? 41  HIS H CB  1 
ATOM   309   C CG  . HIS A 1 60  ? 232.925 175.681 235.004 1.00 61.89  ? 41  HIS H CG  1 
ATOM   310   N ND1 . HIS A 1 60  ? 232.607 176.377 236.151 1.00 61.01  ? 41  HIS H ND1 1 
ATOM   311   C CD2 . HIS A 1 60  ? 233.537 174.544 235.411 1.00 60.70  ? 41  HIS H CD2 1 
ATOM   312   C CE1 . HIS A 1 60  ? 233.008 175.689 237.205 1.00 60.53  ? 41  HIS H CE1 1 
ATOM   313   N NE2 . HIS A 1 60  ? 233.574 174.573 236.784 1.00 62.89  ? 41  HIS H NE2 1 
ATOM   314   N N   . GLY A 1 61  ? 234.025 177.360 230.833 1.00 57.40  ? 42  GLY H N   1 
ATOM   315   C CA  . GLY A 1 61  ? 234.079 177.944 229.513 1.00 59.43  ? 42  GLY H CA  1 
ATOM   316   C C   . GLY A 1 61  ? 235.218 178.923 229.327 1.00 61.76  ? 42  GLY H C   1 
ATOM   317   O O   . GLY A 1 61  ? 235.455 179.368 228.196 1.00 61.82  ? 42  GLY H O   1 
ATOM   318   N N   . LYS A 1 62  ? 235.917 179.271 230.410 1.00 59.58  ? 43  LYS H N   1 
ATOM   319   C CA  . LYS A 1 62  ? 237.134 180.082 230.407 1.00 54.36  ? 43  LYS H CA  1 
ATOM   320   C C   . LYS A 1 62  ? 236.913 181.498 229.891 1.00 55.23  ? 43  LYS H C   1 
ATOM   321   O O   . LYS A 1 62  ? 237.820 182.088 229.298 1.00 59.29  ? 43  LYS H O   1 
ATOM   322   C CB  . LYS A 1 62  ? 238.284 179.419 229.622 1.00 55.17  ? 43  LYS H CB  1 
ATOM   323   C CG  . LYS A 1 62  ? 238.492 177.872 229.684 1.00 57.05  ? 43  LYS H CG  1 
ATOM   324   C CD  . LYS A 1 62  ? 238.002 177.112 230.934 1.00 56.59  ? 43  LYS H CD  1 
ATOM   325   C CE  . LYS A 1 62  ? 238.710 177.550 232.215 1.00 55.23  ? 43  LYS H CE  1 
ATOM   326   N NZ  . LYS A 1 62  ? 240.150 177.173 232.204 1.00 56.96  ? 43  LYS H NZ  1 
ATOM   327   N N   . ASN A 1 63  ? 235.733 182.065 230.110 1.00 52.80  ? 44  ASN H N   1 
ATOM   328   C CA  . ASN A 1 63  ? 235.517 183.475 229.826 1.00 53.81  ? 44  ASN H CA  1 
ATOM   329   C C   . ASN A 1 63  ? 235.824 184.317 231.058 1.00 56.10  ? 44  ASN H C   1 
ATOM   330   O O   . ASN A 1 63  ? 235.556 183.916 232.194 1.00 56.98  ? 44  ASN H O   1 
ATOM   331   C CB  . ASN A 1 63  ? 234.080 183.715 229.367 1.00 55.22  ? 44  ASN H CB  1 
ATOM   332   C CG  . ASN A 1 63  ? 233.564 182.606 228.478 1.00 58.45  ? 44  ASN H CG  1 
ATOM   333   O OD1 . ASN A 1 63  ? 232.537 181.991 228.765 1.00 60.11  ? 44  ASN H OD1 1 
ATOM   334   N ND2 . ASN A 1 63  ? 234.276 182.341 227.389 1.00 55.92  ? 44  ASN H ND2 1 
ATOM   335   N N   . LEU A 1 64  ? 236.395 185.495 230.823 1.00 49.65  ? 45  LEU H N   1 
ATOM   336   C CA  . LEU A 1 64  ? 236.794 186.407 231.884 1.00 43.20  ? 45  LEU H CA  1 
ATOM   337   C C   . LEU A 1 64  ? 235.827 187.581 231.952 1.00 42.76  ? 45  LEU H C   1 
ATOM   338   O O   . LEU A 1 64  ? 235.399 188.105 230.921 1.00 51.20  ? 45  LEU H O   1 
ATOM   339   C CB  . LEU A 1 64  ? 238.221 186.913 231.661 1.00 46.53  ? 45  LEU H CB  1 
ATOM   340   C CG  . LEU A 1 64  ? 239.341 185.896 231.880 1.00 48.32  ? 45  LEU H CG  1 
ATOM   341   C CD1 . LEU A 1 64  ? 240.647 186.399 231.299 1.00 45.75  ? 45  LEU H CD1 1 
ATOM   342   C CD2 . LEU A 1 64  ? 239.502 185.599 233.356 1.00 48.97  ? 45  LEU H CD2 1 
ATOM   343   N N   . GLU A 1 65  ? 235.478 187.981 233.172 1.00 45.81  ? 46  GLU H N   1 
ATOM   344   C CA  . GLU A 1 65  ? 234.555 189.081 233.406 1.00 43.77  ? 46  GLU H CA  1 
ATOM   345   C C   . GLU A 1 65  ? 235.123 190.014 234.464 1.00 40.69  ? 46  GLU H C   1 
ATOM   346   O O   . GLU A 1 65  ? 235.635 189.563 235.492 1.00 45.28  ? 46  GLU H O   1 
ATOM   347   C CB  . GLU A 1 65  ? 233.183 188.568 233.851 1.00 44.83  ? 46  GLU H CB  1 
ATOM   348   C CG  . GLU A 1 65  ? 232.009 189.268 233.195 1.00 51.89  ? 46  GLU H CG  1 
ATOM   349   C CD  . GLU A 1 65  ? 231.679 188.702 231.828 1.00 56.29  ? 46  GLU H CD  1 
ATOM   350   O OE1 . GLU A 1 65  ? 231.000 189.397 231.042 1.00 56.77  ? 46  GLU H OE1 1 
ATOM   351   O OE2 . GLU A 1 65  ? 232.097 187.562 231.539 1.00 55.08  ? 46  GLU H OE2 1 
ATOM   352   N N   . TRP A 1 66  ? 235.016 191.313 234.211 1.00 44.83  ? 47  TRP H N   1 
ATOM   353   C CA  . TRP A 1 66  ? 235.483 192.331 235.140 1.00 47.52  ? 47  TRP H CA  1 
ATOM   354   C C   . TRP A 1 66  ? 234.372 192.691 236.118 1.00 40.55  ? 47  TRP H C   1 
ATOM   355   O O   . TRP A 1 66  ? 233.231 192.930 235.718 1.00 45.41  ? 47  TRP H O   1 
ATOM   356   C CB  . TRP A 1 66  ? 235.946 193.572 234.374 1.00 49.20  ? 47  TRP H CB  1 
ATOM   357   C CG  . TRP A 1 66  ? 236.404 194.698 235.242 1.00 48.69  ? 47  TRP H CG  1 
ATOM   358   C CD1 . TRP A 1 66  ? 237.544 194.749 235.984 1.00 46.99  ? 47  TRP H CD1 1 
ATOM   359   C CD2 . TRP A 1 66  ? 235.733 195.945 235.451 1.00 47.22  ? 47  TRP H CD2 1 
ATOM   360   N NE1 . TRP A 1 66  ? 237.623 195.946 236.647 1.00 41.72  ? 47  TRP H NE1 1 
ATOM   361   C CE2 . TRP A 1 66  ? 236.522 196.699 236.338 1.00 44.88  ? 47  TRP H CE2 1 
ATOM   362   C CE3 . TRP A 1 66  ? 234.538 196.495 234.980 1.00 44.94  ? 47  TRP H CE3 1 
ATOM   363   C CZ2 . TRP A 1 66  ? 236.160 197.973 236.759 1.00 48.46  ? 47  TRP H CZ2 1 
ATOM   364   C CZ3 . TRP A 1 66  ? 234.180 197.759 235.400 1.00 46.08  ? 47  TRP H CZ3 1 
ATOM   365   C CH2 . TRP A 1 66  ? 234.986 198.484 236.282 1.00 45.94  ? 47  TRP H CH2 1 
ATOM   366   N N   . ILE A 1 67  ? 234.713 192.727 237.405 1.00 34.76  ? 48  ILE H N   1 
ATOM   367   C CA  . ILE A 1 67  ? 233.725 192.989 238.446 1.00 41.60  ? 48  ILE H CA  1 
ATOM   368   C C   . ILE A 1 67  ? 233.774 194.450 238.873 1.00 41.99  ? 48  ILE H C   1 
ATOM   369   O O   . ILE A 1 67  ? 232.784 195.176 238.734 1.00 44.73  ? 48  ILE H O   1 
ATOM   370   C CB  . ILE A 1 67  ? 233.926 192.056 239.654 1.00 43.73  ? 48  ILE H CB  1 
ATOM   371   C CG1 . ILE A 1 67  ? 233.595 190.613 239.274 1.00 33.04  ? 48  ILE H CG1 1 
ATOM   372   C CG2 . ILE A 1 67  ? 233.063 192.500 240.819 1.00 40.65  ? 48  ILE H CG2 1 
ATOM   373   C CD1 . ILE A 1 67  ? 234.222 189.587 240.181 1.00 32.90  ? 48  ILE H CD1 1 
ATOM   374   N N   . GLY A 1 68  ? 234.910 194.898 239.394 1.00 52.69  ? 49  GLY H N   1 
ATOM   375   C CA  . GLY A 1 68  ? 234.989 196.269 239.864 1.00 51.34  ? 49  GLY H CA  1 
ATOM   376   C C   . GLY A 1 68  ? 236.363 196.606 240.398 1.00 53.68  ? 49  GLY H C   1 
ATOM   377   O O   . GLY A 1 68  ? 237.266 195.759 240.462 1.00 58.32  ? 49  GLY H O   1 
ATOM   378   N N   . LEU A 1 69  ? 236.499 197.875 240.790 0.00 109.51 ? 50  LEU H N   1 
ATOM   379   C CA  . LEU A 1 69  ? 237.765 198.428 241.252 0.00 111.92 ? 50  LEU H CA  1 
ATOM   380   C C   . LEU A 1 69  ? 237.548 199.245 242.517 0.00 114.74 ? 50  LEU H C   1 
ATOM   381   O O   . LEU A 1 69  ? 236.479 199.824 242.737 0.00 117.29 ? 50  LEU H O   1 
ATOM   382   C CB  . LEU A 1 69  ? 238.432 199.306 240.180 1.00 82.76  ? 50  LEU H CB  1 
ATOM   383   C CG  . LEU A 1 69  ? 237.733 200.594 239.725 1.00 84.87  ? 50  LEU H CG  1 
ATOM   384   C CD1 . LEU A 1 69  ? 238.246 201.822 240.464 1.00 85.51  ? 50  LEU H CD1 1 
ATOM   385   C CD2 . LEU A 1 69  ? 237.892 200.785 238.232 1.00 84.42  ? 50  LEU H CD2 1 
ATOM   386   N N   . ILE A 1 70  ? 238.599 199.309 243.334 0.00 77.24  ? 51  ILE H N   1 
ATOM   387   C CA  . ILE A 1 70  ? 238.604 200.108 244.555 0.00 76.34  ? 51  ILE H CA  1 
ATOM   388   C C   . ILE A 1 70  ? 239.928 200.862 244.668 0.00 76.51  ? 51  ILE H C   1 
ATOM   389   O O   . ILE A 1 70  ? 241.005 200.307 244.416 0.00 77.79  ? 51  ILE H O   1 
ATOM   390   C CB  . ILE A 1 70  ? 238.335 199.242 245.807 1.00 72.03  ? 51  ILE H CB  1 
ATOM   391   C CG1 . ILE A 1 70  ? 238.355 200.101 247.073 1.00 72.42  ? 51  ILE H CG1 1 
ATOM   392   C CG2 . ILE A 1 70  ? 239.317 198.085 245.908 1.00 72.30  ? 51  ILE H CG2 1 
ATOM   393   C CD1 . ILE A 1 70  ? 237.562 199.524 248.214 1.00 71.23  ? 51  ILE H CD1 1 
ATOM   394   N N   . ASN A 1 71  ? 239.828 202.143 245.030 1.00 65.70  ? 52  ASN H N   1 
ATOM   395   C CA  . ASN A 1 71  ? 240.949 203.047 245.266 1.00 62.96  ? 52  ASN H CA  1 
ATOM   396   C C   . ASN A 1 71  ? 241.053 203.317 246.760 1.00 64.54  ? 52  ASN H C   1 
ATOM   397   O O   . ASN A 1 71  ? 240.177 203.995 247.324 1.00 61.62  ? 52  ASN H O   1 
ATOM   398   C CB  . ASN A 1 71  ? 240.744 204.354 244.496 1.00 64.45  ? 52  ASN H CB  1 
ATOM   399   C CG  . ASN A 1 71  ? 241.999 205.205 244.417 1.00 65.39  ? 52  ASN H CG  1 
ATOM   400   O OD1 . ASN A 1 71  ? 242.799 205.256 245.348 1.00 68.43  ? 52  ASN H OD1 1 
ATOM   401   N ND2 . ASN A 1 71  ? 242.168 205.891 243.297 1.00 62.57  ? 52  ASN H ND2 1 
ATOM   402   N N   . PRO A 1 72  A 242.092 202.816 247.438 1.00 80.00  ? 52  PRO H N   1 
ATOM   403   C CA  . PRO A 1 72  A 242.149 202.944 248.903 1.00 84.22  ? 52  PRO H CA  1 
ATOM   404   C C   . PRO A 1 72  A 242.706 204.268 249.396 1.00 86.16  ? 52  PRO H C   1 
ATOM   405   O O   . PRO A 1 72  A 242.533 204.582 250.579 1.00 87.31  ? 52  PRO H O   1 
ATOM   406   C CB  . PRO A 1 72  A 243.057 201.779 249.314 1.00 75.87  ? 52  PRO H CB  1 
ATOM   407   C CG  . PRO A 1 72  A 243.956 201.597 248.147 1.00 71.68  ? 52  PRO H CG  1 
ATOM   408   C CD  . PRO A 1 72  A 243.149 201.932 246.921 1.00 74.95  ? 52  PRO H CD  1 
ATOM   409   N N   . PHE A 1 73  ? 243.383 205.043 248.547 1.00 87.80  ? 53  PHE H N   1 
ATOM   410   C CA  . PHE A 1 73  ? 243.928 206.321 248.993 1.00 80.06  ? 53  PHE H CA  1 
ATOM   411   C C   . PHE A 1 73  ? 242.816 207.305 249.333 1.00 92.76  ? 53  PHE H C   1 
ATOM   412   O O   . PHE A 1 73  ? 242.842 207.948 250.388 1.00 91.68  ? 53  PHE H O   1 
ATOM   413   C CB  . PHE A 1 73  ? 244.852 206.900 247.923 1.00 75.81  ? 53  PHE H CB  1 
ATOM   414   C CG  . PHE A 1 73  ? 245.559 208.153 248.349 1.00 73.45  ? 53  PHE H CG  1 
ATOM   415   C CD1 . PHE A 1 73  ? 246.482 208.127 249.381 1.00 77.17  ? 53  PHE H CD1 1 
ATOM   416   C CD2 . PHE A 1 73  ? 245.300 209.358 247.720 1.00 73.78  ? 53  PHE H CD2 1 
ATOM   417   C CE1 . PHE A 1 73  ? 247.134 209.279 249.776 1.00 78.31  ? 53  PHE H CE1 1 
ATOM   418   C CE2 . PHE A 1 73  ? 245.948 210.514 248.112 1.00 75.35  ? 53  PHE H CE2 1 
ATOM   419   C CZ  . PHE A 1 73  ? 246.866 210.474 249.141 1.00 77.61  ? 53  PHE H CZ  1 
ATOM   420   N N   . ILE A 1 74  ? 241.825 207.430 248.452 1.00 78.67  ? 54  ILE H N   1 
ATOM   421   C CA  . ILE A 1 74  ? 240.676 208.287 248.712 1.00 65.80  ? 54  ILE H CA  1 
ATOM   422   C C   . ILE A 1 74  ? 239.465 207.504 249.208 1.00 69.90  ? 54  ILE H C   1 
ATOM   423   O O   . ILE A 1 74  ? 238.556 208.105 249.799 1.00 73.34  ? 54  ILE H O   1 
ATOM   424   C CB  . ILE A 1 74  ? 240.298 209.100 247.457 1.00 60.92  ? 54  ILE H CB  1 
ATOM   425   C CG1 . ILE A 1 74  ? 239.973 208.166 246.292 1.00 58.03  ? 54  ILE H CG1 1 
ATOM   426   C CG2 . ILE A 1 74  ? 241.419 210.052 247.083 1.00 64.25  ? 54  ILE H CG2 1 
ATOM   427   C CD1 . ILE A 1 74  ? 239.487 208.879 245.056 1.00 57.22  ? 54  ILE H CD1 1 
ATOM   428   N N   . GLY A 1 75  ? 239.426 206.192 248.993 1.00 66.44  ? 55  GLY H N   1 
ATOM   429   C CA  . GLY A 1 75  ? 238.290 205.392 249.401 1.00 61.33  ? 55  GLY H CA  1 
ATOM   430   C C   . GLY A 1 75  ? 237.157 205.423 248.398 1.00 63.83  ? 55  GLY H C   1 
ATOM   431   O O   . GLY A 1 75  ? 236.004 205.662 248.766 1.00 79.06  ? 55  GLY H O   1 
ATOM   432   N N   . GLY A 1 76  ? 237.467 205.185 247.127 1.00 64.19  ? 56  GLY H N   1 
ATOM   433   C CA  . GLY A 1 76  ? 236.473 205.227 246.071 1.00 53.28  ? 56  GLY H CA  1 
ATOM   434   C C   . GLY A 1 76  ? 236.262 203.856 245.461 1.00 60.09  ? 56  GLY H C   1 
ATOM   435   O O   . GLY A 1 76  ? 237.152 203.009 245.486 1.00 74.33  ? 56  GLY H O   1 
ATOM   436   N N   . THR A 1 77  ? 235.067 203.636 244.919 1.00 73.53  ? 57  THR H N   1 
ATOM   437   C CA  . THR A 1 77  ? 234.723 202.363 244.303 1.00 78.50  ? 57  THR H CA  1 
ATOM   438   C C   . THR A 1 77  ? 234.067 202.600 242.952 1.00 89.65  ? 57  THR H C   1 
ATOM   439   O O   . THR A 1 77  ? 233.444 203.636 242.712 1.00 87.28  ? 57  THR H O   1 
ATOM   440   C CB  . THR A 1 77  ? 233.779 201.524 245.180 1.00 57.32  ? 57  THR H CB  1 
ATOM   441   O OG1 . THR A 1 77  ? 232.584 202.267 245.448 1.00 61.73  ? 57  THR H OG1 1 
ATOM   442   C CG2 . THR A 1 77  ? 234.442 201.138 246.488 1.00 56.76  ? 57  THR H CG2 1 
ATOM   443   N N   . ARG A 1 78  ? 234.216 201.618 242.066 1.00 103.60 ? 58  ARG H N   1 
ATOM   444   C CA  . ARG A 1 78  ? 233.509 201.620 240.793 1.00 76.48  ? 58  ARG H CA  1 
ATOM   445   C C   . ARG A 1 78  ? 233.112 200.193 240.449 1.00 78.17  ? 58  ARG H C   1 
ATOM   446   O O   . ARG A 1 78  ? 233.919 199.268 240.585 1.00 123.27 ? 58  ARG H O   1 
ATOM   447   C CB  . ARG A 1 78  ? 234.365 202.225 239.676 1.00 67.62  ? 58  ARG H CB  1 
ATOM   448   C CG  . ARG A 1 78  ? 233.611 202.498 238.391 1.00 63.18  ? 58  ARG H CG  1 
ATOM   449   C CD  . ARG A 1 78  ? 232.821 203.785 238.475 1.00 68.68  ? 58  ARG H CD  1 
ATOM   450   N NE  . ARG A 1 78  ? 231.973 203.973 237.305 1.00 69.63  ? 58  ARG H NE  1 
ATOM   451   C CZ  . ARG A 1 78  ? 232.100 204.966 236.436 1.00 68.79  ? 58  ARG H CZ  1 
ATOM   452   N NH1 . ARG A 1 78  ? 233.027 205.898 236.581 1.00 67.38  ? 58  ARG H NH1 1 
ATOM   453   N NH2 . ARG A 1 78  ? 231.276 205.026 235.394 1.00 68.93  ? 58  ARG H NH2 1 
ATOM   454   N N   . TYR A 1 79  ? 231.869 200.022 240.001 1.00 45.30  ? 59  TYR H N   1 
ATOM   455   C CA  . TYR A 1 79  ? 231.278 198.710 239.788 1.00 44.80  ? 59  TYR H CA  1 
ATOM   456   C C   . TYR A 1 79  ? 230.872 198.516 238.335 1.00 40.65  ? 59  TYR H C   1 
ATOM   457   O O   . TYR A 1 79  ? 230.621 199.478 237.605 1.00 46.84  ? 59  TYR H O   1 
ATOM   458   C CB  . TYR A 1 79  ? 230.036 198.496 240.666 1.00 45.58  ? 59  TYR H CB  1 
ATOM   459   C CG  . TYR A 1 79  ? 230.324 198.311 242.133 1.00 48.87  ? 59  TYR H CG  1 
ATOM   460   C CD1 . TYR A 1 79  ? 230.812 197.106 242.617 1.00 50.20  ? 59  TYR H CD1 1 
ATOM   461   C CD2 . TYR A 1 79  ? 230.095 199.336 243.036 1.00 49.43  ? 59  TYR H CD2 1 
ATOM   462   C CE1 . TYR A 1 79  ? 231.072 196.933 243.960 1.00 49.42  ? 59  TYR H CE1 1 
ATOM   463   C CE2 . TYR A 1 79  ? 230.353 199.172 244.379 1.00 50.00  ? 59  TYR H CE2 1 
ATOM   464   C CZ  . TYR A 1 79  ? 230.842 197.971 244.836 1.00 46.11  ? 59  TYR H CZ  1 
ATOM   465   O OH  . TYR A 1 79  ? 231.097 197.808 246.176 1.00 45.45  ? 59  TYR H OH  1 
ATOM   466   N N   . ASN A 1 80  ? 230.815 197.252 237.930 1.00 42.47  ? 60  ASN H N   1 
ATOM   467   C CA  . ASN A 1 80  ? 230.146 196.864 236.698 1.00 44.34  ? 60  ASN H CA  1 
ATOM   468   C C   . ASN A 1 80  ? 228.653 196.714 236.961 1.00 51.67  ? 60  ASN H C   1 
ATOM   469   O O   . ASN A 1 80  ? 228.243 196.226 238.017 1.00 54.68  ? 60  ASN H O   1 
ATOM   470   C CB  . ASN A 1 80  ? 230.729 195.552 236.173 1.00 45.06  ? 60  ASN H CB  1 
ATOM   471   C CG  . ASN A 1 80  ? 230.335 195.263 234.742 1.00 44.12  ? 60  ASN H CG  1 
ATOM   472   O OD1 . ASN A 1 80  ? 229.534 195.980 234.148 1.00 50.66  ? 60  ASN H OD1 1 
ATOM   473   N ND2 . ASN A 1 80  ? 230.901 194.206 234.178 1.00 43.90  ? 60  ASN H ND2 1 
ATOM   474   N N   . GLN A 1 81  ? 227.837 197.141 235.994 1.00 51.25  ? 61  GLN H N   1 
ATOM   475   C CA  . GLN A 1 81  ? 226.388 197.133 236.182 1.00 46.90  ? 61  GLN H CA  1 
ATOM   476   C C   . GLN A 1 81  ? 225.818 195.726 236.310 1.00 48.55  ? 61  GLN H C   1 
ATOM   477   O O   . GLN A 1 81  ? 224.718 195.562 236.847 1.00 52.74  ? 61  GLN H O   1 
ATOM   478   C CB  . GLN A 1 81  ? 225.706 197.866 235.027 1.00 47.72  ? 61  GLN H CB  1 
ATOM   479   C CG  . GLN A 1 81  ? 225.829 199.384 235.080 1.00 53.65  ? 61  GLN H CG  1 
ATOM   480   C CD  . GLN A 1 81  ? 225.619 199.949 236.473 1.00 56.69  ? 61  GLN H CD  1 
ATOM   481   O OE1 . GLN A 1 81  ? 226.574 200.184 237.215 1.00 55.89  ? 61  GLN H OE1 1 
ATOM   482   N NE2 . GLN A 1 81  ? 224.360 200.168 236.837 1.00 53.16  ? 61  GLN H NE2 1 
ATOM   483   N N   . LYS A 1 82  ? 226.537 194.711 235.828 1.00 46.27  ? 62  LYS H N   1 
ATOM   484   C CA  . LYS A 1 82  ? 226.072 193.336 235.967 1.00 48.07  ? 62  LYS H CA  1 
ATOM   485   C C   . LYS A 1 82  ? 226.129 192.869 237.417 1.00 50.43  ? 62  LYS H C   1 
ATOM   486   O O   . LYS A 1 82  ? 225.251 192.127 237.870 1.00 50.40  ? 62  LYS H O   1 
ATOM   487   C CB  . LYS A 1 82  ? 226.908 192.416 235.081 1.00 49.11  ? 62  LYS H CB  1 
ATOM   488   C CG  . LYS A 1 82  ? 226.557 192.478 233.599 1.00 51.74  ? 62  LYS H CG  1 
ATOM   489   C CD  . LYS A 1 82  ? 227.361 191.511 232.703 1.00 50.57  ? 62  LYS H CD  1 
ATOM   490   C CE  . LYS A 1 82  ? 227.672 190.100 233.252 1.00 53.21  ? 62  LYS H CE  1 
ATOM   491   N NZ  . LYS A 1 82  ? 226.768 189.482 234.272 1.00 58.15  ? 62  LYS H NZ  1 
ATOM   492   N N   . PHE A 1 83  ? 227.155 193.288 238.160 1.00 52.82  ? 63  PHE H N   1 
ATOM   493   C CA  . PHE A 1 83  ? 227.404 192.802 239.512 1.00 49.60  ? 63  PHE H CA  1 
ATOM   494   C C   . PHE A 1 83  ? 227.142 193.864 240.572 1.00 48.17  ? 63  PHE H C   1 
ATOM   495   O O   . PHE A 1 83  ? 227.693 193.776 241.674 1.00 50.05  ? 63  PHE H O   1 
ATOM   496   C CB  . PHE A 1 83  ? 228.842 192.299 239.638 1.00 45.67  ? 63  PHE H CB  1 
ATOM   497   C CG  . PHE A 1 83  ? 229.209 191.239 238.643 1.00 45.70  ? 63  PHE H CG  1 
ATOM   498   C CD1 . PHE A 1 83  ? 228.888 189.914 238.872 1.00 43.41  ? 63  PHE H CD1 1 
ATOM   499   C CD2 . PHE A 1 83  ? 229.889 191.568 237.483 1.00 43.07  ? 63  PHE H CD2 1 
ATOM   500   C CE1 . PHE A 1 83  ? 229.229 188.937 237.958 1.00 46.49  ? 63  PHE H CE1 1 
ATOM   501   C CE2 . PHE A 1 83  ? 230.232 190.597 236.566 1.00 45.55  ? 63  PHE H CE2 1 
ATOM   502   C CZ  . PHE A 1 83  ? 229.902 189.280 236.804 1.00 49.97  ? 63  PHE H CZ  1 
ATOM   503   N N   . LYS A 1 84  ? 226.322 194.870 240.262 1.00 42.12  ? 64  LYS H N   1 
ATOM   504   C CA  . LYS A 1 84  ? 226.166 196.002 241.170 1.00 47.81  ? 64  LYS H CA  1 
ATOM   505   C C   . LYS A 1 84  ? 225.515 195.589 242.485 1.00 52.29  ? 64  LYS H C   1 
ATOM   506   O O   . LYS A 1 84  ? 225.926 196.048 243.557 1.00 57.45  ? 64  LYS H O   1 
ATOM   507   C CB  . LYS A 1 84  ? 225.365 197.112 240.496 1.00 47.18  ? 64  LYS H CB  1 
ATOM   508   C CG  . LYS A 1 84  ? 225.483 198.449 241.200 1.00 48.38  ? 64  LYS H CG  1 
ATOM   509   C CD  . LYS A 1 84  ? 225.274 199.604 240.242 1.00 50.05  ? 64  LYS H CD  1 
ATOM   510   C CE  . LYS A 1 84  ? 225.275 200.930 240.984 1.00 51.43  ? 64  LYS H CE  1 
ATOM   511   N NZ  . LYS A 1 84  ? 226.603 201.233 241.582 1.00 51.13  ? 64  LYS H NZ  1 
ATOM   512   N N   . GLY A 1 85  ? 224.503 194.730 242.429 1.00 47.33  ? 65  GLY H N   1 
ATOM   513   C CA  . GLY A 1 85  ? 223.852 194.258 243.631 1.00 49.37  ? 65  GLY H CA  1 
ATOM   514   C C   . GLY A 1 85  ? 224.397 192.978 244.219 1.00 52.28  ? 65  GLY H C   1 
ATOM   515   O O   . GLY A 1 85  ? 223.850 192.483 245.209 1.00 52.08  ? 65  GLY H O   1 
ATOM   516   N N   . LYS A 1 86  ? 225.464 192.422 243.649 1.00 50.47  ? 66  LYS H N   1 
ATOM   517   C CA  . LYS A 1 86  ? 225.978 191.126 244.073 1.00 42.18  ? 66  LYS H CA  1 
ATOM   518   C C   . LYS A 1 86  ? 227.242 191.208 244.914 1.00 48.10  ? 66  LYS H C   1 
ATOM   519   O O   . LYS A 1 86  ? 227.433 190.370 245.801 1.00 50.16  ? 66  LYS H O   1 
ATOM   520   C CB  . LYS A 1 86  ? 226.259 190.247 242.851 1.00 47.46  ? 66  LYS H CB  1 
ATOM   521   C CG  . LYS A 1 86  ? 225.028 189.597 242.252 1.00 49.28  ? 66  LYS H CG  1 
ATOM   522   C CD  . LYS A 1 86  ? 225.309 188.156 241.861 1.00 52.12  ? 66  LYS H CD  1 
ATOM   523   C CE  . LYS A 1 86  ? 225.633 187.304 243.077 1.00 51.96  ? 66  LYS H CE  1 
ATOM   524   N NZ  . LYS A 1 86  ? 224.423 187.021 243.897 1.00 49.33  ? 66  LYS H NZ  1 
ATOM   525   N N   . ALA A 1 87  ? 228.110 192.184 244.664 1.00 46.99  ? 67  ALA H N   1 
ATOM   526   C CA  . ALA A 1 87  ? 229.416 192.240 245.301 1.00 43.98  ? 67  ALA H CA  1 
ATOM   527   C C   . ALA A 1 87  ? 229.586 193.540 246.074 1.00 39.88  ? 67  ALA H C   1 
ATOM   528   O O   . ALA A 1 87  ? 229.047 194.586 245.706 1.00 49.00  ? 67  ALA H O   1 
ATOM   529   C CB  . ALA A 1 87  ? 230.539 192.100 244.267 1.00 42.09  ? 67  ALA H CB  1 
ATOM   530   N N   . THR A 1 88  ? 230.346 193.455 247.165 1.00 41.23  ? 68  THR H N   1 
ATOM   531   C CA  . THR A 1 88  ? 230.694 194.623 247.970 1.00 45.54  ? 68  THR H CA  1 
ATOM   532   C C   . THR A 1 88  ? 232.193 194.601 248.231 1.00 41.36  ? 68  THR H C   1 
ATOM   533   O O   . THR A 1 88  ? 232.723 193.594 248.705 1.00 47.25  ? 68  THR H O   1 
ATOM   534   C CB  . THR A 1 88  ? 229.916 194.641 249.289 1.00 45.90  ? 68  THR H CB  1 
ATOM   535   O OG1 . THR A 1 88  ? 228.516 194.771 249.016 1.00 47.17  ? 68  THR H OG1 1 
ATOM   536   C CG2 . THR A 1 88  ? 230.361 195.806 250.157 1.00 45.29  ? 68  THR H CG2 1 
ATOM   537   N N   . LEU A 1 89  ? 232.869 195.708 247.931 1.00 39.10  ? 69  LEU H N   1 
ATOM   538   C CA  . LEU A 1 89  ? 234.321 195.800 248.017 1.00 43.24  ? 69  LEU H CA  1 
ATOM   539   C C   . LEU A 1 89  ? 234.739 196.705 249.169 1.00 42.37  ? 69  LEU H C   1 
ATOM   540   O O   . LEU A 1 89  ? 234.217 197.812 249.321 1.00 44.48  ? 69  LEU H O   1 
ATOM   541   C CB  . LEU A 1 89  ? 234.903 196.333 246.705 1.00 46.02  ? 69  LEU H CB  1 
ATOM   542   C CG  . LEU A 1 89  ? 235.279 195.343 245.600 1.00 44.21  ? 69  LEU H CG  1 
ATOM   543   C CD1 . LEU A 1 89  ? 234.064 194.625 245.048 1.00 44.84  ? 69  LEU H CD1 1 
ATOM   544   C CD2 . LEU A 1 89  ? 236.000 196.071 244.485 1.00 47.59  ? 69  LEU H CD2 1 
ATOM   545   N N   . THR A 1 90  ? 235.692 196.235 249.976 1.00 47.26  ? 70  THR H N   1 
ATOM   546   C CA  . THR A 1 90  ? 236.202 197.017 251.097 1.00 43.36  ? 70  THR H CA  1 
ATOM   547   C C   . THR A 1 90  ? 237.708 196.822 251.208 1.00 44.88  ? 70  THR H C   1 
ATOM   548   O O   . THR A 1 90  ? 238.267 195.881 250.641 1.00 55.87  ? 70  THR H O   1 
ATOM   549   C CB  . THR A 1 90  ? 235.529 196.630 252.423 1.00 52.39  ? 70  THR H CB  1 
ATOM   550   O OG1 . THR A 1 90  ? 235.477 195.204 252.543 1.00 54.13  ? 70  THR H OG1 1 
ATOM   551   C CG2 . THR A 1 90  ? 234.120 197.201 252.517 1.00 52.99  ? 70  THR H CG2 1 
ATOM   552   N N   . VAL A 1 91  ? 238.359 197.719 251.950 1.00 56.46  ? 71  VAL H N   1 
ATOM   553   C CA  . VAL A 1 91  ? 239.786 197.617 252.230 1.00 59.97  ? 71  VAL H CA  1 
ATOM   554   C C   . VAL A 1 91  ? 240.014 197.780 253.727 1.00 60.03  ? 71  VAL H C   1 
ATOM   555   O O   . VAL A 1 91  ? 239.176 198.313 254.458 1.00 60.21  ? 71  VAL H O   1 
ATOM   556   C CB  . VAL A 1 91  ? 240.629 198.648 251.449 1.00 58.24  ? 71  VAL H CB  1 
ATOM   557   C CG1 . VAL A 1 91  ? 240.647 198.320 249.967 1.00 59.96  ? 71  VAL H CG1 1 
ATOM   558   C CG2 . VAL A 1 91  ? 240.107 200.052 251.687 1.00 58.52  ? 71  VAL H CG2 1 
ATOM   559   N N   . ASP A 1 92  ? 241.172 197.303 254.180 1.00 69.35  ? 72  ASP H N   1 
ATOM   560   C CA  . ASP A 1 92  ? 241.614 197.445 255.565 1.00 69.74  ? 72  ASP H CA  1 
ATOM   561   C C   . ASP A 1 92  ? 243.075 197.873 255.435 1.00 69.23  ? 72  ASP H C   1 
ATOM   562   O O   . ASP A 1 92  ? 243.936 197.066 255.067 1.00 70.66  ? 72  ASP H O   1 
ATOM   563   C CB  . ASP A 1 92  ? 241.425 196.131 256.337 1.00 70.45  ? 72  ASP H CB  1 
ATOM   564   C CG  . ASP A 1 92  ? 242.299 196.003 257.600 1.00 72.29  ? 72  ASP H CG  1 
ATOM   565   O OD1 . ASP A 1 92  ? 243.049 196.917 258.000 1.00 73.19  ? 72  ASP H OD1 1 
ATOM   566   O OD2 . ASP A 1 92  ? 242.227 194.920 258.218 1.00 74.20  ? 72  ASP H OD2 1 
ATOM   567   N N   . LYS A 1 93  ? 243.341 199.147 255.735 1.00 76.76  ? 73  LYS H N   1 
ATOM   568   C CA  . LYS A 1 93  ? 244.666 199.718 255.527 1.00 78.45  ? 73  LYS H CA  1 
ATOM   569   C C   . LYS A 1 93  ? 245.662 199.316 256.606 1.00 79.69  ? 73  LYS H C   1 
ATOM   570   O O   . LYS A 1 93  ? 246.872 199.382 256.366 1.00 82.41  ? 73  LYS H O   1 
ATOM   571   C CB  . LYS A 1 93  ? 244.571 201.243 255.455 1.00 76.82  ? 73  LYS H CB  1 
ATOM   572   C CG  . LYS A 1 93  ? 244.200 201.773 254.081 1.00 76.85  ? 73  LYS H CG  1 
ATOM   573   C CD  . LYS A 1 93  ? 244.174 203.291 254.059 1.00 79.61  ? 73  LYS H CD  1 
ATOM   574   C CE  . LYS A 1 93  ? 243.100 203.838 254.982 1.00 81.09  ? 73  LYS H CE  1 
ATOM   575   N NZ  . LYS A 1 93  ? 243.161 205.322 255.091 1.00 80.23  ? 73  LYS H NZ  1 
ATOM   576   N N   . SER A 1 94  ? 245.187 198.914 257.787 1.00 80.31  ? 74  SER H N   1 
ATOM   577   C CA  . SER A 1 94  ? 246.100 198.569 258.872 1.00 79.44  ? 74  SER H CA  1 
ATOM   578   C C   . SER A 1 94  ? 246.871 197.292 258.563 1.00 77.15  ? 74  SER H C   1 
ATOM   579   O O   . SER A 1 94  ? 248.098 197.244 258.709 1.00 77.83  ? 74  SER H O   1 
ATOM   580   C CB  . SER A 1 94  ? 245.325 198.425 260.181 1.00 80.77  ? 74  SER H CB  1 
ATOM   581   O OG  . SER A 1 94  ? 244.639 199.622 260.497 1.00 80.37  ? 74  SER H OG  1 
ATOM   582   N N   . SER A 1 95  ? 246.169 196.245 258.137 1.00 77.63  ? 75  SER H N   1 
ATOM   583   C CA  . SER A 1 95  ? 246.801 194.982 257.783 1.00 78.44  ? 75  SER H CA  1 
ATOM   584   C C   . SER A 1 95  ? 247.047 194.843 256.288 1.00 79.44  ? 75  SER H C   1 
ATOM   585   O O   . SER A 1 95  ? 247.515 193.786 255.854 1.00 80.65  ? 75  SER H O   1 
ATOM   586   C CB  . SER A 1 95  ? 245.949 193.808 258.275 1.00 79.80  ? 75  SER H CB  1 
ATOM   587   O OG  . SER A 1 95  ? 244.590 193.979 257.921 1.00 82.61  ? 75  SER H OG  1 
ATOM   588   N N   . ARG A 1 96  ? 246.734 195.879 255.503 1.00 81.66  ? 76  ARG H N   1 
ATOM   589   C CA  . ARG A 1 96  ? 246.953 195.894 254.055 1.00 81.96  ? 76  ARG H CA  1 
ATOM   590   C C   . ARG A 1 96  ? 246.212 194.749 253.367 1.00 81.39  ? 76  ARG H C   1 
ATOM   591   O O   . ARG A 1 96  ? 246.810 193.900 252.704 1.00 82.51  ? 76  ARG H O   1 
ATOM   592   C CB  . ARG A 1 96  ? 248.448 195.859 253.726 1.00 83.44  ? 76  ARG H CB  1 
ATOM   593   C CG  . ARG A 1 96  ? 249.258 196.924 254.441 1.00 84.90  ? 76  ARG H CG  1 
ATOM   594   C CD  . ARG A 1 96  ? 250.702 196.923 253.982 1.00 84.18  ? 76  ARG H CD  1 
ATOM   595   N NE  . ARG A 1 96  ? 251.297 195.595 254.057 1.00 85.20  ? 76  ARG H NE  1 
ATOM   596   C CZ  . ARG A 1 96  ? 251.900 195.105 255.131 1.00 86.86  ? 76  ARG H CZ  1 
ATOM   597   N NH1 . ARG A 1 96  ? 252.003 195.807 256.247 1.00 84.78  ? 76  ARG H NH1 1 
ATOM   598   N NH2 . ARG A 1 96  ? 252.414 193.879 255.084 1.00 85.61  ? 76  ARG H NH2 1 
ATOM   599   N N   . THR A 1 97  ? 244.890 194.735 253.523 1.00 69.06  ? 77  THR H N   1 
ATOM   600   C CA  . THR A 1 97  ? 244.070 193.649 253.005 1.00 68.41  ? 77  THR H CA  1 
ATOM   601   C C   . THR A 1 97  ? 242.899 194.214 252.215 1.00 66.41  ? 77  THR H C   1 
ATOM   602   O O   . THR A 1 97  ? 242.409 195.305 252.512 1.00 68.52  ? 77  THR H O   1 
ATOM   603   C CB  . THR A 1 97  ? 243.555 192.757 254.146 1.00 70.11  ? 77  THR H CB  1 
ATOM   604   O OG1 . THR A 1 97  ? 244.599 192.561 255.107 1.00 71.74  ? 77  THR H OG1 1 
ATOM   605   C CG2 . THR A 1 97  ? 243.118 191.400 253.621 1.00 67.25  ? 77  THR H CG2 1 
ATOM   606   N N   . ALA A 1 98  ? 242.463 193.474 251.201 1.00 55.80  ? 78  ALA H N   1 
ATOM   607   C CA  . ALA A 1 98  ? 241.262 193.801 250.449 1.00 52.44  ? 78  ALA H CA  1 
ATOM   608   C C   . ALA A 1 98  ? 240.235 192.688 250.616 1.00 54.42  ? 78  ALA H C   1 
ATOM   609   O O   . ALA A 1 98  ? 240.583 191.506 250.649 1.00 56.47  ? 78  ALA H O   1 
ATOM   610   C CB  . ALA A 1 98  ? 241.577 194.007 248.966 1.00 55.41  ? 78  ALA H CB  1 
ATOM   611   N N   . TYR A 1 99  ? 238.964 193.075 250.724 1.00 47.94  ? 79  TYR H N   1 
ATOM   612   C CA  . TYR A 1 99  ? 237.872 192.140 250.946 1.00 44.82  ? 79  TYR H CA  1 
ATOM   613   C C   . TYR A 1 99  ? 236.802 192.319 249.881 1.00 44.61  ? 79  TYR H C   1 
ATOM   614   O O   . TYR A 1 99  ? 236.464 193.443 249.498 1.00 50.19  ? 79  TYR H O   1 
ATOM   615   C CB  . TYR A 1 99  ? 237.229 192.332 252.324 1.00 48.19  ? 79  TYR H CB  1 
ATOM   616   C CG  . TYR A 1 99  ? 238.159 192.123 253.492 1.00 47.69  ? 79  TYR H CG  1 
ATOM   617   C CD1 . TYR A 1 99  ? 238.439 190.848 253.960 1.00 49.05  ? 79  TYR H CD1 1 
ATOM   618   C CD2 . TYR A 1 99  ? 238.747 193.201 254.135 1.00 51.05  ? 79  TYR H CD2 1 
ATOM   619   C CE1 . TYR A 1 99  ? 239.284 190.652 255.031 1.00 51.50  ? 79  TYR H CE1 1 
ATOM   620   C CE2 . TYR A 1 99  ? 239.594 193.016 255.206 1.00 54.19  ? 79  TYR H CE2 1 
ATOM   621   C CZ  . TYR A 1 99  ? 239.858 191.739 255.650 1.00 53.33  ? 79  TYR H CZ  1 
ATOM   622   O OH  . TYR A 1 99  ? 240.702 191.549 256.719 1.00 54.95  ? 79  TYR H OH  1 
ATOM   623   N N   . MET A 1 100 ? 236.268 191.193 249.412 1.00 40.25  ? 80  MET H N   1 
ATOM   624   C CA  . MET A 1 100 ? 235.110 191.190 248.530 1.00 41.10  ? 80  MET H CA  1 
ATOM   625   C C   . MET A 1 100 ? 234.057 190.247 249.092 1.00 40.16  ? 80  MET H C   1 
ATOM   626   O O   . MET A 1 100 ? 234.351 189.092 249.403 1.00 44.37  ? 80  MET H O   1 
ATOM   627   C CB  . MET A 1 100 ? 235.484 190.773 247.105 1.00 43.99  ? 80  MET H CB  1 
ATOM   628   C CG  . MET A 1 100 ? 234.305 190.318 246.265 1.00 42.24  ? 80  MET H CG  1 
ATOM   629   S SD  . MET A 1 100 ? 234.657 190.325 244.502 1.00 38.28  ? 80  MET H SD  1 
ATOM   630   C CE  . MET A 1 100 ? 234.407 188.601 244.112 1.00 43.92  ? 80  MET H CE  1 
ATOM   631   N N   . GLU A 1 101 ? 232.828 190.741 249.213 1.00 44.72  ? 81  GLU H N   1 
ATOM   632   C CA  . GLU A 1 101 ? 231.723 189.982 249.781 1.00 43.77  ? 81  GLU H CA  1 
ATOM   633   C C   . GLU A 1 101 ? 230.677 189.713 248.709 1.00 47.13  ? 81  GLU H C   1 
ATOM   634   O O   . GLU A 1 101 ? 230.269 190.634 247.992 1.00 49.17  ? 81  GLU H O   1 
ATOM   635   C CB  . GLU A 1 101 ? 231.096 190.731 250.958 1.00 42.45  ? 81  GLU H CB  1 
ATOM   636   C CG  . GLU A 1 101 ? 229.689 190.285 251.293 1.00 42.84  ? 81  GLU H CG  1 
ATOM   637   C CD  . GLU A 1 101 ? 229.490 190.053 252.773 1.00 53.53  ? 81  GLU H CD  1 
ATOM   638   O OE1 . GLU A 1 101 ? 229.956 190.890 253.573 1.00 56.62  ? 81  GLU H OE1 1 
ATOM   639   O OE2 . GLU A 1 101 ? 228.869 189.033 253.138 1.00 58.56  ? 81  GLU H OE2 1 
ATOM   640   N N   . LEU A 1 102 ? 230.245 188.455 248.611 1.00 46.56  ? 82  LEU H N   1 
ATOM   641   C CA  . LEU A 1 102 ? 229.228 188.026 247.658 1.00 44.74  ? 82  LEU H CA  1 
ATOM   642   C C   . LEU A 1 102 ? 227.927 187.713 248.387 1.00 45.76  ? 82  LEU H C   1 
ATOM   643   O O   . LEU A 1 102 ? 227.943 187.136 249.478 1.00 44.63  ? 82  LEU H O   1 
ATOM   644   C CB  . LEU A 1 102 ? 229.693 186.793 246.878 1.00 44.75  ? 82  LEU H CB  1 
ATOM   645   C CG  . LEU A 1 102 ? 230.994 186.904 246.084 1.00 44.87  ? 82  LEU H CG  1 
ATOM   646   C CD1 . LEU A 1 102 ? 231.371 185.555 245.499 1.00 45.88  ? 82  LEU H CD1 1 
ATOM   647   C CD2 . LEU A 1 102 ? 230.858 187.940 244.984 1.00 46.07  ? 82  LEU H CD2 1 
ATOM   648   N N   . LEU A 1 103 A 226.800 188.082 247.777 1.00 47.44  ? 82  LEU H N   1 
ATOM   649   C CA  . LEU A 1 103 A 225.498 187.996 248.427 1.00 50.58  ? 82  LEU H CA  1 
ATOM   650   C C   . LEU A 1 103 A 224.518 187.186 247.587 1.00 50.28  ? 82  LEU H C   1 
ATOM   651   O O   . LEU A 1 103 A 224.477 187.326 246.360 1.00 50.60  ? 82  LEU H O   1 
ATOM   652   C CB  . LEU A 1 103 A 224.920 189.393 248.679 1.00 50.34  ? 82  LEU H CB  1 
ATOM   653   C CG  . LEU A 1 103 A 225.808 190.356 249.470 1.00 51.75  ? 82  LEU H CG  1 
ATOM   654   C CD1 . LEU A 1 103 A 225.555 191.791 249.041 1.00 47.89  ? 82  LEU H CD1 1 
ATOM   655   C CD2 . LEU A 1 103 A 225.583 190.191 250.962 1.00 51.14  ? 82  LEU H CD2 1 
ATOM   656   N N   . SER A 1 104 B 223.727 186.348 248.265 1.00 52.38  ? 82  SER H N   1 
ATOM   657   C CA  . SER A 1 104 B 222.635 185.574 247.664 1.00 53.81  ? 82  SER H CA  1 
ATOM   658   C C   . SER A 1 104 B 223.140 184.672 246.536 1.00 57.35  ? 82  SER H C   1 
ATOM   659   O O   . SER A 1 104 B 222.763 184.809 245.370 1.00 59.65  ? 82  SER H O   1 
ATOM   660   C CB  . SER A 1 104 B 221.515 186.498 247.172 1.00 53.67  ? 82  SER H CB  1 
ATOM   661   O OG  . SER A 1 104 B 221.026 187.308 248.225 1.00 57.04  ? 82  SER H OG  1 
ATOM   662   N N   . LEU A 1 105 C 224.000 183.731 246.911 1.00 52.52  ? 82  LEU H N   1 
ATOM   663   C CA  . LEU A 1 105 C 224.651 182.877 245.931 1.00 50.97  ? 82  LEU H CA  1 
ATOM   664   C C   . LEU A 1 105 C 223.699 181.819 245.388 1.00 51.97  ? 82  LEU H C   1 
ATOM   665   O O   . LEU A 1 105 C 222.829 181.306 246.095 1.00 56.60  ? 82  LEU H O   1 
ATOM   666   C CB  . LEU A 1 105 C 225.876 182.206 246.545 1.00 49.60  ? 82  LEU H CB  1 
ATOM   667   C CG  . LEU A 1 105 C 226.906 183.171 247.127 1.00 50.61  ? 82  LEU H CG  1 
ATOM   668   C CD1 . LEU A 1 105 C 227.756 182.467 248.158 1.00 54.01  ? 82  LEU H CD1 1 
ATOM   669   C CD2 . LEU A 1 105 C 227.770 183.745 246.023 1.00 52.19  ? 82  LEU H CD2 1 
ATOM   670   N N   . THR A 1 106 ? 223.879 181.496 244.112 1.00 49.72  ? 83  THR H N   1 
ATOM   671   C CA  . THR A 1 106 ? 223.164 180.426 243.430 1.00 51.80  ? 83  THR H CA  1 
ATOM   672   C C   . THR A 1 106 ? 224.185 179.448 242.849 1.00 50.74  ? 83  THR H C   1 
ATOM   673   O O   . THR A 1 106 ? 225.382 179.526 243.132 1.00 51.60  ? 83  THR H O   1 
ATOM   674   C CB  . THR A 1 106 ? 222.241 180.979 242.339 1.00 54.08  ? 83  THR H CB  1 
ATOM   675   O OG1 . THR A 1 106 ? 223.025 181.440 241.232 1.00 53.18  ? 83  THR H OG1 1 
ATOM   676   C CG2 . THR A 1 106 ? 221.399 182.127 242.869 1.00 51.35  ? 83  THR H CG2 1 
ATOM   677   N N   . SER A 1 107 ? 223.698 178.517 242.028 1.00 53.96  ? 84  SER H N   1 
ATOM   678   C CA  . SER A 1 107 ? 224.569 177.468 241.509 1.00 53.57  ? 84  SER H CA  1 
ATOM   679   C C   . SER A 1 107 ? 225.533 177.989 240.448 1.00 52.97  ? 84  SER H C   1 
ATOM   680   O O   . SER A 1 107 ? 226.563 177.356 240.192 1.00 51.50  ? 84  SER H O   1 
ATOM   681   C CB  . SER A 1 107 ? 223.728 176.321 240.946 1.00 55.01  ? 84  SER H CB  1 
ATOM   682   O OG  . SER A 1 107 ? 222.996 176.733 239.806 1.00 58.20  ? 84  SER H OG  1 
ATOM   683   N N   . GLU A 1 108 ? 225.228 179.128 239.825 1.00 56.55  ? 85  GLU H N   1 
ATOM   684   C CA  . GLU A 1 108 ? 226.082 179.628 238.755 1.00 55.51  ? 85  GLU H CA  1 
ATOM   685   C C   . GLU A 1 108 ? 227.185 180.554 239.255 1.00 53.71  ? 85  GLU H C   1 
ATOM   686   O O   . GLU A 1 108 ? 227.973 181.046 238.439 1.00 59.68  ? 85  GLU H O   1 
ATOM   687   C CB  . GLU A 1 108 ? 225.190 180.247 237.653 1.00 53.91  ? 85  GLU H CB  1 
ATOM   688   C CG  . GLU A 1 108 ? 224.201 181.414 237.967 1.00 51.32  ? 85  GLU H CG  1 
ATOM   689   C CD  . GLU A 1 108 ? 224.782 182.767 238.380 1.00 57.64  ? 85  GLU H CD  1 
ATOM   690   O OE1 . GLU A 1 108 ? 226.004 182.947 238.481 1.00 56.74  ? 85  GLU H OE1 1 
ATOM   691   O OE2 . GLU A 1 108 ? 223.971 183.688 238.601 1.00 59.76  ? 85  GLU H OE2 1 
ATOM   692   N N   . ASP A 1 109 ? 227.283 180.778 240.564 1.00 48.18  ? 86  ASP H N   1 
ATOM   693   C CA  . ASP A 1 109 ? 228.363 181.568 241.149 1.00 42.60  ? 86  ASP H CA  1 
ATOM   694   C C   . ASP A 1 109 ? 229.615 180.749 241.444 1.00 45.20  ? 86  ASP H C   1 
ATOM   695   O O   . ASP A 1 109 ? 230.580 181.302 241.981 1.00 50.56  ? 86  ASP H O   1 
ATOM   696   C CB  . ASP A 1 109 ? 227.889 182.248 242.436 1.00 47.65  ? 86  ASP H CB  1 
ATOM   697   C CG  . ASP A 1 109 ? 226.806 183.278 242.191 1.00 50.77  ? 86  ASP H CG  1 
ATOM   698   O OD1 . ASP A 1 109 ? 226.615 183.684 241.031 1.00 52.78  ? 86  ASP H OD1 1 
ATOM   699   O OD2 . ASP A 1 109 ? 226.141 183.683 243.164 1.00 58.78  ? 86  ASP H OD2 1 
ATOM   700   N N   . SER A 1 110 ? 229.625 179.458 241.121 1.00 44.17  ? 87  SER H N   1 
ATOM   701   C CA  . SER A 1 110 ? 230.809 178.629 241.315 1.00 44.91  ? 87  SER H CA  1 
ATOM   702   C C   . SER A 1 110 ? 231.825 178.955 240.230 1.00 47.87  ? 87  SER H C   1 
ATOM   703   O O   . SER A 1 110 ? 231.574 178.701 239.047 1.00 51.17  ? 87  SER H O   1 
ATOM   704   C CB  . SER A 1 110 ? 230.438 177.150 241.277 1.00 46.53  ? 87  SER H CB  1 
ATOM   705   O OG  . SER A 1 110 ? 229.347 176.874 242.135 1.00 48.96  ? 87  SER H OG  1 
ATOM   706   N N   . ALA A 1 111 ? 232.969 179.501 240.622 1.00 40.55  ? 88  ALA H N   1 
ATOM   707   C CA  . ALA A 1 111 ? 233.913 180.054 239.653 1.00 32.56  ? 88  ALA H CA  1 
ATOM   708   C C   . ALA A 1 111 ? 235.261 180.257 240.338 1.00 39.04  ? 88  ALA H C   1 
ATOM   709   O O   . ALA A 1 111 ? 235.483 179.791 241.463 1.00 41.16  ? 88  ALA H O   1 
ATOM   710   C CB  . ALA A 1 111 ? 233.378 181.356 239.054 1.00 33.61  ? 88  ALA H CB  1 
ATOM   711   N N   . VAL A 1 112 ? 236.170 180.941 239.643 1.00 41.35  ? 89  VAL H N   1 
ATOM   712   C CA  . VAL A 1 112 ? 237.491 181.291 240.154 1.00 35.09  ? 89  VAL H CA  1 
ATOM   713   C C   . VAL A 1 112 ? 237.589 182.810 240.183 1.00 37.42  ? 89  VAL H C   1 
ATOM   714   O O   . VAL A 1 112 ? 237.140 183.483 239.249 1.00 42.80  ? 89  VAL H O   1 
ATOM   715   C CB  . VAL A 1 112 ? 238.609 180.680 239.291 1.00 38.09  ? 89  VAL H CB  1 
ATOM   716   C CG1 . VAL A 1 112 ? 239.970 180.932 239.915 1.00 35.96  ? 89  VAL H CG1 1 
ATOM   717   C CG2 . VAL A 1 112 ? 238.380 179.193 239.098 1.00 38.71  ? 89  VAL H CG2 1 
ATOM   718   N N   . TYR A 1 113 ? 238.155 183.349 241.256 1.00 40.53  ? 90  TYR H N   1 
ATOM   719   C CA  . TYR A 1 113 ? 238.227 184.786 241.467 1.00 30.11  ? 90  TYR H CA  1 
ATOM   720   C C   . TYR A 1 113 ? 239.673 185.226 241.651 1.00 35.29  ? 90  TYR H C   1 
ATOM   721   O O   . TYR A 1 113 ? 240.447 184.572 242.358 1.00 37.52  ? 90  TYR H O   1 
ATOM   722   C CB  . TYR A 1 113 ? 237.387 185.194 242.678 1.00 33.00  ? 90  TYR H CB  1 
ATOM   723   C CG  . TYR A 1 113 ? 235.913 184.914 242.498 1.00 37.28  ? 90  TYR H CG  1 
ATOM   724   C CD1 . TYR A 1 113 ? 235.074 185.855 241.922 1.00 40.20  ? 90  TYR H CD1 1 
ATOM   725   C CD2 . TYR A 1 113 ? 235.363 183.704 242.895 1.00 37.30  ? 90  TYR H CD2 1 
ATOM   726   C CE1 . TYR A 1 113 ? 233.730 185.602 241.751 1.00 37.14  ? 90  TYR H CE1 1 
ATOM   727   C CE2 . TYR A 1 113 ? 234.021 183.442 242.726 1.00 33.56  ? 90  TYR H CE2 1 
ATOM   728   C CZ  . TYR A 1 113 ? 233.209 184.393 242.153 1.00 36.76  ? 90  TYR H CZ  1 
ATOM   729   O OH  . TYR A 1 113 ? 231.870 184.135 241.985 1.00 42.28  ? 90  TYR H OH  1 
ATOM   730   N N   . TYR A 1 114 ? 240.024 186.343 241.008 1.00 40.22  ? 91  TYR H N   1 
ATOM   731   C CA  . TYR A 1 114 ? 241.367 186.904 241.026 1.00 32.80  ? 91  TYR H CA  1 
ATOM   732   C C   . TYR A 1 114 ? 241.328 188.343 241.520 1.00 37.26  ? 91  TYR H C   1 
ATOM   733   O O   . TYR A 1 114 ? 240.435 189.109 241.147 1.00 42.11  ? 91  TYR H O   1 
ATOM   734   C CB  . TYR A 1 114 ? 242.000 186.897 239.628 1.00 38.26  ? 91  TYR H CB  1 
ATOM   735   C CG  . TYR A 1 114 ? 242.284 185.541 239.026 1.00 39.98  ? 91  TYR H CG  1 
ATOM   736   C CD1 . TYR A 1 114 ? 243.483 184.890 239.270 1.00 38.23  ? 91  TYR H CD1 1 
ATOM   737   C CD2 . TYR A 1 114 ? 241.370 184.930 238.179 1.00 40.85  ? 91  TYR H CD2 1 
ATOM   738   C CE1 . TYR A 1 114 ? 243.754 183.662 238.709 1.00 37.08  ? 91  TYR H CE1 1 
ATOM   739   C CE2 . TYR A 1 114 ? 241.633 183.701 237.613 1.00 37.27  ? 91  TYR H CE2 1 
ATOM   740   C CZ  . TYR A 1 114 ? 242.827 183.072 237.883 1.00 38.67  ? 91  TYR H CZ  1 
ATOM   741   O OH  . TYR A 1 114 ? 243.100 181.847 237.325 1.00 41.79  ? 91  TYR H OH  1 
ATOM   742   N N   . CYS A 1 115 ? 242.309 188.712 242.342 1.00 46.38  ? 92  CYS H N   1 
ATOM   743   C CA  . CYS A 1 115 ? 242.593 190.109 242.646 1.00 46.25  ? 92  CYS H CA  1 
ATOM   744   C C   . CYS A 1 115 ? 243.827 190.542 241.865 1.00 52.71  ? 92  CYS H C   1 
ATOM   745   O O   . CYS A 1 115 ? 244.822 189.816 241.807 1.00 53.13  ? 92  CYS H O   1 
ATOM   746   C CB  . CYS A 1 115 ? 242.813 190.338 244.147 1.00 41.46  ? 92  CYS H CB  1 
ATOM   747   S SG  . CYS A 1 115 ? 243.688 189.030 245.035 1.00 66.52  ? 92  CYS H SG  1 
ATOM   748   N N   . ALA A 1 116 ? 243.755 191.722 241.252 1.00 62.27  ? 93  ALA H N   1 
ATOM   749   C CA  . ALA A 1 116 ? 244.836 192.208 240.407 1.00 55.34  ? 93  ALA H CA  1 
ATOM   750   C C   . ALA A 1 116 ? 245.151 193.659 240.741 1.00 60.08  ? 93  ALA H C   1 
ATOM   751   O O   . ALA A 1 116 ? 244.301 194.406 241.232 1.00 58.67  ? 93  ALA H O   1 
ATOM   752   C CB  . ALA A 1 116 ? 244.489 192.074 238.920 1.00 55.10  ? 93  ALA H CB  1 
ATOM   753   N N   . ARG A 1 117 ? 246.391 194.051 240.459 1.00 68.10  ? 94  ARG H N   1 
ATOM   754   C CA  . ARG A 1 117 ? 246.860 195.413 240.683 1.00 66.09  ? 94  ARG H CA  1 
ATOM   755   C C   . ARG A 1 117 ? 246.944 196.148 239.354 1.00 61.96  ? 94  ARG H C   1 
ATOM   756   O O   . ARG A 1 117 ? 247.488 195.618 238.382 1.00 62.46  ? 94  ARG H O   1 
ATOM   757   C CB  . ARG A 1 117 ? 248.223 195.419 241.377 1.00 67.04  ? 94  ARG H CB  1 
ATOM   758   C CG  . ARG A 1 117 ? 248.588 196.754 242.000 1.00 69.87  ? 94  ARG H CG  1 
ATOM   759   C CD  . ARG A 1 117 ? 250.015 196.759 242.509 1.00 68.88  ? 94  ARG H CD  1 
ATOM   760   N NE  . ARG A 1 117 ? 250.981 196.900 241.428 1.00 68.82  ? 94  ARG H NE  1 
ATOM   761   C CZ  . ARG A 1 117 ? 252.282 197.079 241.606 1.00 66.38  ? 94  ARG H CZ  1 
ATOM   762   N NH1 . ARG A 1 117 ? 252.813 197.137 242.815 1.00 68.43  ? 94  ARG H NH1 1 
ATOM   763   N NH2 . ARG A 1 117 ? 253.071 197.203 240.543 1.00 67.57  ? 94  ARG H NH2 1 
ATOM   764   N N   . GLU A 1 118 ? 246.415 197.367 239.316 1.00 61.46  ? 95  GLU H N   1 
ATOM   765   C CA  . GLU A 1 118 ? 246.345 198.142 238.085 1.00 60.46  ? 95  GLU H CA  1 
ATOM   766   C C   . GLU A 1 118 ? 247.626 198.931 237.845 1.00 62.01  ? 95  GLU H C   1 
ATOM   767   O O   . GLU A 1 118 ? 248.388 199.220 238.770 1.00 64.66  ? 95  GLU H O   1 
ATOM   768   C CB  . GLU A 1 118 ? 245.157 199.102 238.114 1.00 60.58  ? 95  GLU H CB  1 
ATOM   769   C CG  . GLU A 1 118 ? 244.378 199.150 236.813 1.00 64.85  ? 95  GLU H CG  1 
ATOM   770   C CD  . GLU A 1 118 ? 243.534 200.400 236.682 1.00 67.00  ? 95  GLU H CD  1 
ATOM   771   O OE1 . GLU A 1 118 ? 244.112 201.490 236.499 1.00 71.12  ? 95  GLU H OE1 1 
ATOM   772   O OE2 . GLU A 1 118 ? 242.292 200.296 236.755 1.00 62.18  ? 95  GLU H OE2 1 
ATOM   773   N N   . ALA A 1 119 ? 247.850 199.278 236.580 1.00 58.30  ? 96  ALA H N   1 
ATOM   774   C CA  . ALA A 1 119 ? 248.987 200.098 236.194 1.00 56.16  ? 96  ALA H CA  1 
ATOM   775   C C   . ALA A 1 119 ? 248.726 201.565 236.537 1.00 57.95  ? 96  ALA H C   1 
ATOM   776   O O   . ALA A 1 119 ? 247.609 201.970 236.868 1.00 60.11  ? 96  ALA H O   1 
ATOM   777   N N   . ASP A 1 120 ? 249.786 202.369 236.453 1.00 59.38  ? 97  ASP H N   1 
ATOM   778   C CA  . ASP A 1 120 ? 249.697 203.757 236.895 1.00 54.99  ? 97  ASP H CA  1 
ATOM   779   C C   . ASP A 1 120 ? 248.928 204.629 235.907 1.00 54.21  ? 97  ASP H C   1 
ATOM   780   O O   . ASP A 1 120 ? 248.119 205.468 236.318 1.00 53.70  ? 97  ASP H O   1 
ATOM   781   C CB  . ASP A 1 120 ? 251.098 204.321 237.123 1.00 60.61  ? 97  ASP H CB  1 
ATOM   782   C CG  . ASP A 1 120 ? 251.224 205.039 238.448 1.00 63.06  ? 97  ASP H CG  1 
ATOM   783   O OD1 . ASP A 1 120 ? 250.421 204.749 239.358 1.00 62.55  ? 97  ASP H OD1 1 
ATOM   784   O OD2 . ASP A 1 120 ? 252.126 205.891 238.580 1.00 60.64  ? 97  ASP H OD2 1 
ATOM   785   N N   . TYR A 1 121 ? 249.165 204.459 234.603 1.00 52.23  ? 98  TYR H N   1 
ATOM   786   C CA  . TYR A 1 121 ? 248.665 205.408 233.617 1.00 54.69  ? 98  TYR H CA  1 
ATOM   787   C C   . TYR A 1 121 ? 247.788 204.813 232.527 1.00 53.88  ? 98  TYR H C   1 
ATOM   788   O O   . TYR A 1 121 ? 247.116 205.577 231.827 1.00 60.33  ? 98  TYR H O   1 
ATOM   789   C CB  . TYR A 1 121 ? 249.833 206.149 232.947 1.00 55.73  ? 98  TYR H CB  1 
ATOM   790   C CG  . TYR A 1 121 ? 250.404 207.248 233.806 1.00 53.31  ? 98  TYR H CG  1 
ATOM   791   C CD1 . TYR A 1 121 ? 249.572 208.160 234.436 1.00 49.72  ? 98  TYR H CD1 1 
ATOM   792   C CD2 . TYR A 1 121 ? 251.772 207.369 233.994 1.00 51.27  ? 98  TYR H CD2 1 
ATOM   793   C CE1 . TYR A 1 121 ? 250.084 209.162 235.228 1.00 49.45  ? 98  TYR H CE1 1 
ATOM   794   C CE2 . TYR A 1 121 ? 252.295 208.371 234.784 1.00 53.35  ? 98  TYR H CE2 1 
ATOM   795   C CZ  . TYR A 1 121 ? 251.446 209.265 235.398 1.00 53.94  ? 98  TYR H CZ  1 
ATOM   796   O OH  . TYR A 1 121 ? 251.960 210.266 236.187 1.00 59.25  ? 98  TYR H OH  1 
ATOM   797   N N   . ASP A 1 122 ? 247.775 203.499 232.344 1.00 55.99  ? 99  ASP H N   1 
ATOM   798   C CA  . ASP A 1 122 ? 246.883 202.879 231.378 1.00 59.19  ? 99  ASP H CA  1 
ATOM   799   C C   . ASP A 1 122 ? 246.196 201.690 232.030 1.00 64.61  ? 99  ASP H C   1 
ATOM   800   O O   . ASP A 1 122 ? 246.701 201.100 232.988 1.00 64.39  ? 99  ASP H O   1 
ATOM   801   C CB  . ASP A 1 122 ? 247.624 202.449 230.106 1.00 63.85  ? 99  ASP H CB  1 
ATOM   802   C CG  . ASP A 1 122 ? 248.325 203.608 229.420 1.00 65.31  ? 99  ASP H CG  1 
ATOM   803   O OD1 . ASP A 1 122 ? 247.634 204.447 228.806 1.00 59.51  ? 99  ASP H OD1 1 
ATOM   804   O OD2 . ASP A 1 122 ? 249.569 203.679 229.494 1.00 66.17  ? 99  ASP H OD2 1 
ATOM   805   N N   . TRP A 1 123 ? 245.024 201.346 231.501 1.00 60.29  ? 100 TRP H N   1 
ATOM   806   C CA  . TRP A 1 123 ? 244.137 200.388 232.158 1.00 61.99  ? 100 TRP H CA  1 
ATOM   807   C C   . TRP A 1 123 ? 244.569 198.960 231.818 1.00 63.38  ? 100 TRP H C   1 
ATOM   808   O O   . TRP A 1 123 ? 243.920 198.233 231.063 1.00 63.67  ? 100 TRP H O   1 
ATOM   809   C CB  . TRP A 1 123 ? 242.691 200.650 231.762 1.00 62.41  ? 100 TRP H CB  1 
ATOM   810   C CG  . TRP A 1 123 ? 242.198 202.031 232.100 1.00 59.00  ? 100 TRP H CG  1 
ATOM   811   C CD1 . TRP A 1 123 ? 242.806 202.949 232.906 1.00 60.74  ? 100 TRP H CD1 1 
ATOM   812   C CD2 . TRP A 1 123 ? 240.988 202.643 231.640 1.00 59.72  ? 100 TRP H CD2 1 
ATOM   813   N NE1 . TRP A 1 123 ? 242.052 204.093 232.974 1.00 54.74  ? 100 TRP H NE1 1 
ATOM   814   C CE2 . TRP A 1 123 ? 240.931 203.931 232.205 1.00 59.17  ? 100 TRP H CE2 1 
ATOM   815   C CE3 . TRP A 1 123 ? 239.948 202.227 230.805 1.00 62.60  ? 100 TRP H CE3 1 
ATOM   816   C CZ2 . TRP A 1 123 ? 239.876 204.804 231.963 1.00 64.23  ? 100 TRP H CZ2 1 
ATOM   817   C CZ3 . TRP A 1 123 ? 238.902 203.096 230.566 1.00 64.08  ? 100 TRP H CZ3 1 
ATOM   818   C CH2 . TRP A 1 123 ? 238.873 204.369 231.141 1.00 66.92  ? 100 TRP H CH2 1 
ATOM   819   N N   . TYR A 1 124 A 245.698 198.560 232.398 1.00 54.75  ? 100 TYR H N   1 
ATOM   820   C CA  . TYR A 1 124 A 246.175 197.188 232.299 1.00 54.55  ? 100 TYR H CA  1 
ATOM   821   C C   . TYR A 1 124 A 246.664 196.732 233.665 1.00 53.55  ? 100 TYR H C   1 
ATOM   822   O O   . TYR A 1 124 A 247.059 197.546 234.502 1.00 56.03  ? 100 TYR H O   1 
ATOM   823   C CB  . TYR A 1 124 A 247.287 197.034 231.244 1.00 58.64  ? 100 TYR H CB  1 
ATOM   824   C CG  . TYR A 1 124 A 248.545 197.829 231.509 1.00 59.76  ? 100 TYR H CG  1 
ATOM   825   C CD1 . TYR A 1 124 A 249.588 197.292 232.252 1.00 59.85  ? 100 TYR H CD1 1 
ATOM   826   C CD2 . TYR A 1 124 A 248.699 199.109 231.000 1.00 61.64  ? 100 TYR H CD2 1 
ATOM   827   C CE1 . TYR A 1 124 A 250.738 198.012 232.494 1.00 58.03  ? 100 TYR H CE1 1 
ATOM   828   C CE2 . TYR A 1 124 A 249.846 199.837 231.235 1.00 55.48  ? 100 TYR H CE2 1 
ATOM   829   C CZ  . TYR A 1 124 A 250.861 199.284 231.983 1.00 56.85  ? 100 TYR H CZ  1 
ATOM   830   O OH  . TYR A 1 124 A 252.006 200.006 232.218 1.00 58.63  ? 100 TYR H OH  1 
ATOM   831   N N   . PHE A 1 125 B 246.633 195.420 233.880 1.00 53.13  ? 100 PHE H N   1 
ATOM   832   C CA  . PHE A 1 125 B 247.029 194.811 235.143 1.00 49.72  ? 100 PHE H CA  1 
ATOM   833   C C   . PHE A 1 125 B 248.391 194.153 234.981 1.00 47.07  ? 100 PHE H C   1 
ATOM   834   O O   . PHE A 1 125 B 248.600 193.379 234.042 1.00 55.80  ? 100 PHE H O   1 
ATOM   835   C CB  . PHE A 1 125 B 246.000 193.777 235.600 1.00 47.33  ? 100 PHE H CB  1 
ATOM   836   C CG  . PHE A 1 125 B 244.581 194.183 235.344 1.00 49.87  ? 100 PHE H CG  1 
ATOM   837   C CD1 . PHE A 1 125 B 244.066 195.340 235.900 1.00 54.80  ? 100 PHE H CD1 1 
ATOM   838   C CD2 . PHE A 1 125 B 243.763 193.411 234.541 1.00 53.09  ? 100 PHE H CD2 1 
ATOM   839   C CE1 . PHE A 1 125 B 242.759 195.715 235.660 1.00 53.23  ? 100 PHE H CE1 1 
ATOM   840   C CE2 . PHE A 1 125 B 242.457 193.780 234.300 1.00 53.82  ? 100 PHE H CE2 1 
ATOM   841   C CZ  . PHE A 1 125 B 241.955 194.934 234.860 1.00 51.10  ? 100 PHE H CZ  1 
ATOM   842   N N   . ASP A 1 126 ? 249.310 194.455 235.895 1.00 46.67  ? 101 ASP H N   1 
ATOM   843   C CA  . ASP A 1 126 ? 250.656 193.902 235.837 1.00 51.72  ? 101 ASP H CA  1 
ATOM   844   C C   . ASP A 1 126 ? 250.926 192.815 236.864 1.00 50.68  ? 101 ASP H C   1 
ATOM   845   O O   . ASP A 1 126 ? 251.803 191.981 236.635 1.00 57.90  ? 101 ASP H O   1 
ATOM   846   C CB  . ASP A 1 126 ? 251.697 195.014 236.008 1.00 52.75  ? 101 ASP H CB  1 
ATOM   847   C CG  . ASP A 1 126 ? 251.326 195.995 237.095 1.00 54.70  ? 101 ASP H CG  1 
ATOM   848   O OD1 . ASP A 1 126 ? 250.219 195.868 237.653 1.00 57.83  ? 101 ASP H OD1 1 
ATOM   849   O OD2 . ASP A 1 126 ? 252.138 196.894 237.393 1.00 55.69  ? 101 ASP H OD2 1 
ATOM   850   N N   . VAL A 1 127 ? 250.210 192.800 237.987 1.00 45.74  ? 102 VAL H N   1 
ATOM   851   C CA  . VAL A 1 127 ? 250.396 191.797 239.029 1.00 47.81  ? 102 VAL H CA  1 
ATOM   852   C C   . VAL A 1 127 ? 249.058 191.124 239.301 1.00 44.46  ? 102 VAL H C   1 
ATOM   853   O O   . VAL A 1 127 ? 248.050 191.805 239.525 1.00 48.26  ? 102 VAL H O   1 
ATOM   854   C CB  . VAL A 1 127 ? 250.966 192.407 240.325 1.00 49.68  ? 102 VAL H CB  1 
ATOM   855   C CG1 . VAL A 1 127 ? 251.335 191.311 241.308 1.00 47.60  ? 102 VAL H CG1 1 
ATOM   856   C CG2 . VAL A 1 127 ? 252.173 193.278 240.024 1.00 45.93  ? 102 VAL H CG2 1 
ATOM   857   N N   . TRP A 1 128 ? 249.053 189.792 239.288 1.00 34.73  ? 103 TRP H N   1 
ATOM   858   C CA  . TRP A 1 128 ? 247.860 188.988 239.506 1.00 34.32  ? 103 TRP H CA  1 
ATOM   859   C C   . TRP A 1 128 ? 248.055 188.080 240.712 1.00 37.43  ? 103 TRP H C   1 
ATOM   860   O O   . TRP A 1 128 ? 249.180 187.793 241.127 1.00 40.36  ? 103 TRP H O   1 
ATOM   861   C CB  . TRP A 1 128 ? 247.524 188.127 238.279 1.00 33.20  ? 103 TRP H CB  1 
ATOM   862   C CG  . TRP A 1 128 ? 247.120 188.900 237.066 1.00 34.21  ? 103 TRP H CG  1 
ATOM   863   C CD1 . TRP A 1 128 ? 247.880 189.789 236.371 1.00 37.04  ? 103 TRP H CD1 1 
ATOM   864   C CD2 . TRP A 1 128 ? 245.859 188.838 236.392 1.00 34.99  ? 103 TRP H CD2 1 
ATOM   865   N NE1 . TRP A 1 128 ? 247.172 190.292 235.312 1.00 33.10  ? 103 TRP H NE1 1 
ATOM   866   C CE2 . TRP A 1 128 ? 245.927 189.723 235.301 1.00 32.72  ? 103 TRP H CE2 1 
ATOM   867   C CE3 . TRP A 1 128 ? 244.678 188.122 236.607 1.00 35.49  ? 103 TRP H CE3 1 
ATOM   868   C CZ2 . TRP A 1 128 ? 244.861 189.913 234.428 1.00 34.94  ? 103 TRP H CZ2 1 
ATOM   869   C CZ3 . TRP A 1 128 ? 243.621 188.312 235.740 1.00 33.92  ? 103 TRP H CZ3 1 
ATOM   870   C CH2 . TRP A 1 128 ? 243.719 189.200 234.663 1.00 35.97  ? 103 TRP H CH2 1 
ATOM   871   N N   . GLY A 1 129 ? 246.932 187.628 241.275 1.00 40.89  ? 104 GLY H N   1 
ATOM   872   C CA  . GLY A 1 129 ? 246.950 186.660 242.350 1.00 35.83  ? 104 GLY H CA  1 
ATOM   873   C C   . GLY A 1 129 ? 246.802 185.232 241.849 1.00 43.70  ? 104 GLY H C   1 
ATOM   874   O O   . GLY A 1 129 ? 246.621 184.967 240.662 1.00 46.79  ? 104 GLY H O   1 
ATOM   875   N N   . ALA A 1 130 ? 246.875 184.294 242.796 1.00 45.46  ? 105 ALA H N   1 
ATOM   876   C CA  . ALA A 1 130 ? 246.829 182.878 242.440 1.00 37.34  ? 105 ALA H CA  1 
ATOM   877   C C   . ALA A 1 130 ? 245.425 182.427 242.056 1.00 43.53  ? 105 ALA H C   1 
ATOM   878   O O   . ALA A 1 130 ? 245.271 181.588 241.162 1.00 44.89  ? 105 ALA H O   1 
ATOM   879   C CB  . ALA A 1 130 ? 247.360 182.031 243.594 1.00 40.84  ? 105 ALA H CB  1 
ATOM   880   N N   . GLY A 1 131 ? 244.405 182.950 242.713 1.00 43.91  ? 106 GLY H N   1 
ATOM   881   C CA  . GLY A 1 131 ? 243.035 182.600 242.403 1.00 34.44  ? 106 GLY H CA  1 
ATOM   882   C C   . GLY A 1 131 ? 242.386 181.805 243.523 1.00 41.13  ? 106 GLY H C   1 
ATOM   883   O O   . GLY A 1 131 ? 243.026 180.990 244.200 1.00 42.33  ? 106 GLY H O   1 
ATOM   884   N N   . THR A 1 132 ? 241.093 182.050 243.727 1.00 47.69  ? 107 THR H N   1 
ATOM   885   C CA  . THR A 1 132 ? 240.311 181.355 244.743 1.00 39.13  ? 107 THR H CA  1 
ATOM   886   C C   . THR A 1 132 ? 239.078 180.751 244.092 1.00 41.61  ? 107 THR H C   1 
ATOM   887   O O   . THR A 1 132 ? 238.337 181.452 243.400 1.00 43.44  ? 107 THR H O   1 
ATOM   888   C CB  . THR A 1 132 ? 239.899 182.305 245.875 1.00 40.78  ? 107 THR H CB  1 
ATOM   889   O OG1 . THR A 1 132 ? 241.065 182.748 246.579 1.00 47.68  ? 107 THR H OG1 1 
ATOM   890   C CG2 . THR A 1 132 ? 238.964 181.610 246.850 1.00 42.48  ? 107 THR H CG2 1 
ATOM   891   N N   . THR A 1 133 ? 238.858 179.459 244.311 1.00 42.08  ? 108 THR H N   1 
ATOM   892   C CA  . THR A 1 133 ? 237.728 178.755 243.721 1.00 42.41  ? 108 THR H CA  1 
ATOM   893   C C   . THR A 1 133 ? 236.586 178.641 244.723 1.00 43.39  ? 108 THR H C   1 
ATOM   894   O O   . THR A 1 133 ? 236.787 178.249 245.876 1.00 46.31  ? 108 THR H O   1 
ATOM   895   C CB  . THR A 1 133 ? 238.145 177.367 243.223 1.00 46.22  ? 108 THR H CB  1 
ATOM   896   O OG1 . THR A 1 133 ? 236.980 176.599 242.895 1.00 48.33  ? 108 THR H OG1 1 
ATOM   897   C CG2 . THR A 1 133 ? 238.978 176.636 244.262 1.00 47.59  ? 108 THR H CG2 1 
ATOM   898   N N   . VAL A 1 134 ? 235.386 179.005 244.277 1.00 44.06  ? 109 VAL H N   1 
ATOM   899   C CA  . VAL A 1 134 ? 234.189 178.987 245.108 1.00 45.90  ? 109 VAL H CA  1 
ATOM   900   C C   . VAL A 1 134 ? 233.177 178.055 244.461 1.00 46.18  ? 109 VAL H C   1 
ATOM   901   O O   . VAL A 1 134 ? 232.867 178.200 243.271 1.00 48.41  ? 109 VAL H O   1 
ATOM   902   C CB  . VAL A 1 134 ? 233.598 180.399 245.285 1.00 42.25  ? 109 VAL H CB  1 
ATOM   903   C CG1 . VAL A 1 134 ? 232.254 180.332 245.986 1.00 43.51  ? 109 VAL H CG1 1 
ATOM   904   C CG2 . VAL A 1 134 ? 234.560 181.281 246.062 1.00 46.11  ? 109 VAL H CG2 1 
ATOM   905   N N   . THR A 1 135 ? 232.666 177.101 245.240 1.00 47.96  ? 110 THR H N   1 
ATOM   906   C CA  . THR A 1 135 ? 231.673 176.150 244.759 1.00 49.96  ? 110 THR H CA  1 
ATOM   907   C C   . THR A 1 135 ? 230.411 176.245 245.606 1.00 49.88  ? 110 THR H C   1 
ATOM   908   O O   . THR A 1 135 ? 230.478 176.449 246.822 1.00 53.44  ? 110 THR H O   1 
ATOM   909   C CB  . THR A 1 135 ? 232.222 174.712 244.768 1.00 50.38  ? 110 THR H CB  1 
ATOM   910   O OG1 . THR A 1 135 ? 231.207 173.805 244.323 1.00 53.25  ? 110 THR H OG1 1 
ATOM   911   C CG2 . THR A 1 135 ? 232.702 174.308 246.154 1.00 51.07  ? 110 THR H CG2 1 
ATOM   912   N N   . VAL A 1 136 ? 229.260 176.128 244.949 1.00 48.77  ? 111 VAL H N   1 
ATOM   913   C CA  . VAL A 1 136 ? 227.957 176.258 245.593 1.00 52.69  ? 111 VAL H CA  1 
ATOM   914   C C   . VAL A 1 136 ? 227.175 174.977 245.344 1.00 54.87  ? 111 VAL H C   1 
ATOM   915   O O   . VAL A 1 136 ? 226.999 174.565 244.191 1.00 58.35  ? 111 VAL H O   1 
ATOM   916   C CB  . VAL A 1 136 ? 227.182 177.480 245.076 1.00 53.16  ? 111 VAL H CB  1 
ATOM   917   C CG1 . VAL A 1 136 ? 225.849 177.602 245.795 1.00 54.24  ? 111 VAL H CG1 1 
ATOM   918   C CG2 . VAL A 1 136 ? 228.002 178.746 245.254 1.00 52.20  ? 111 VAL H CG2 1 
ATOM   919   N N   . SER A 1 137 ? 226.699 174.357 246.419 1.00 53.27  ? 112 SER H N   1 
ATOM   920   C CA  . SER A 1 137 ? 225.930 173.123 246.315 1.00 54.87  ? 112 SER H CA  1 
ATOM   921   C C   . SER A 1 137 ? 225.033 172.935 247.532 1.00 58.07  ? 112 SER H C   1 
ATOM   922   O O   . SER A 1 137 ? 225.516 172.700 248.639 1.00 56.48  ? 112 SER H O   1 
ATOM   923   C CB  . SER A 1 137 ? 226.862 171.921 246.159 1.00 55.67  ? 112 SER H CB  1 
ATOM   924   O OG  . SER A 1 137 ? 226.125 170.721 246.015 1.00 62.17  ? 112 SER H OG  1 
ATOM   925   N N   . ASP B 2 20  ? 229.935 196.554 226.278 1.00 99.31  ? 1   ASP L N   1 
ATOM   926   C CA  . ASP B 2 20  ? 229.589 197.412 225.151 1.00 98.88  ? 1   ASP L CA  1 
ATOM   927   C C   . ASP B 2 20  ? 230.405 197.047 223.917 1.00 99.62  ? 1   ASP L C   1 
ATOM   928   O O   . ASP B 2 20  ? 229.854 196.846 222.834 1.00 100.67 ? 1   ASP L O   1 
ATOM   929   C CB  . ASP B 2 20  ? 229.807 198.882 225.508 1.00 99.18  ? 1   ASP L CB  1 
ATOM   930   C CG  . ASP B 2 20  ? 228.876 199.359 226.605 1.00 101.20 ? 1   ASP L CG  1 
ATOM   931   O OD1 . ASP B 2 20  ? 227.780 198.779 226.749 1.00 99.79  ? 1   ASP L OD1 1 
ATOM   932   O OD2 . ASP B 2 20  ? 229.241 200.315 227.322 1.00 102.28 ? 1   ASP L OD2 1 
ATOM   933   N N   . ILE B 2 21  ? 231.719 196.966 224.086 1.00 97.13  ? 2   ILE L N   1 
ATOM   934   C CA  . ILE B 2 21  ? 232.626 196.623 222.997 1.00 97.79  ? 2   ILE L CA  1 
ATOM   935   C C   . ILE B 2 21  ? 232.969 195.144 223.098 1.00 96.98  ? 2   ILE L C   1 
ATOM   936   O O   . ILE B 2 21  ? 233.361 194.659 224.165 1.00 99.12  ? 2   ILE L O   1 
ATOM   937   C CB  . ILE B 2 21  ? 233.892 197.494 223.042 1.00 97.47  ? 2   ILE L CB  1 
ATOM   938   C CG1 . ILE B 2 21  ? 233.513 198.974 223.065 1.00 98.86  ? 2   ILE L CG1 1 
ATOM   939   C CG2 . ILE B 2 21  ? 234.775 197.207 221.846 1.00 95.71  ? 2   ILE L CG2 1 
ATOM   940   C CD1 . ILE B 2 21  ? 234.686 199.901 223.276 1.00 96.78  ? 2   ILE L CD1 1 
ATOM   941   N N   . GLN B 2 22  ? 232.822 194.426 221.989 1.00 95.80  ? 3   GLN L N   1 
ATOM   942   C CA  . GLN B 2 22  ? 233.001 192.983 221.958 1.00 94.71  ? 3   GLN L CA  1 
ATOM   943   C C   . GLN B 2 22  ? 234.342 192.618 221.335 1.00 96.72  ? 3   GLN L C   1 
ATOM   944   O O   . GLN B 2 22  ? 234.741 193.185 220.314 1.00 97.32  ? 3   GLN L O   1 
ATOM   945   C CB  . GLN B 2 22  ? 231.870 192.315 221.176 1.00 95.88  ? 3   GLN L CB  1 
ATOM   946   C CG  . GLN B 2 22  ? 230.517 192.981 221.353 1.00 98.60  ? 3   GLN L CG  1 
ATOM   947   C CD  . GLN B 2 22  ? 229.821 192.559 222.632 1.00 97.99  ? 3   GLN L CD  1 
ATOM   948   O OE1 . GLN B 2 22  ? 229.919 191.407 223.053 1.00 97.39  ? 3   GLN L OE1 1 
ATOM   949   N NE2 . GLN B 2 22  ? 229.111 193.493 223.255 1.00 96.97  ? 3   GLN L NE2 1 
ATOM   950   N N   . MET B 2 23  ? 235.032 191.666 221.957 1.00 85.58  ? 4   MET L N   1 
ATOM   951   C CA  . MET B 2 23  ? 236.294 191.136 221.460 1.00 84.34  ? 4   MET L CA  1 
ATOM   952   C C   . MET B 2 23  ? 236.069 189.727 220.932 1.00 83.07  ? 4   MET L C   1 
ATOM   953   O O   . MET B 2 23  ? 235.486 188.887 221.625 1.00 85.67  ? 4   MET L O   1 
ATOM   954   C CB  . MET B 2 23  ? 237.356 191.121 222.562 1.00 85.85  ? 4   MET L CB  1 
ATOM   955   C CG  . MET B 2 23  ? 237.638 192.478 223.180 1.00 83.10  ? 4   MET L CG  1 
ATOM   956   S SD  . MET B 2 23  ? 238.685 193.494 222.126 1.00 81.34  ? 4   MET L SD  1 
ATOM   957   C CE  . MET B 2 23  ? 237.628 194.913 221.887 1.00 84.75  ? 4   MET L CE  1 
ATOM   958   N N   . THR B 2 24  ? 236.524 189.471 219.707 1.00 81.39  ? 5   THR L N   1 
ATOM   959   C CA  . THR B 2 24  ? 236.339 188.178 219.059 1.00 82.33  ? 5   THR L CA  1 
ATOM   960   C C   . THR B 2 24  ? 237.682 187.652 218.581 1.00 81.37  ? 5   THR L C   1 
ATOM   961   O O   . THR B 2 24  ? 238.371 188.318 217.803 1.00 83.37  ? 5   THR L O   1 
ATOM   962   C CB  . THR B 2 24  ? 235.364 188.282 217.881 1.00 85.48  ? 5   THR L CB  1 
ATOM   963   O OG1 . THR B 2 24  ? 235.791 189.323 216.996 1.00 87.23  ? 5   THR L OG1 1 
ATOM   964   C CG2 . THR B 2 24  ? 233.958 188.587 218.372 1.00 86.49  ? 5   THR L CG2 1 
ATOM   965   N N   . GLN B 2 25  ? 238.047 186.458 219.040 1.00 66.78  ? 6   GLN L N   1 
ATOM   966   C CA  . GLN B 2 25  ? 239.191 185.716 218.521 1.00 64.09  ? 6   GLN L CA  1 
ATOM   967   C C   . GLN B 2 25  ? 238.636 184.534 217.736 1.00 67.08  ? 6   GLN L C   1 
ATOM   968   O O   . GLN B 2 25  ? 238.053 183.615 218.320 1.00 69.75  ? 6   GLN L O   1 
ATOM   969   C CB  . GLN B 2 25  ? 240.112 185.255 219.649 1.00 63.01  ? 6   GLN L CB  1 
ATOM   970   C CG  . GLN B 2 25  ? 240.784 186.389 220.403 1.00 60.96  ? 6   GLN L CG  1 
ATOM   971   C CD  . GLN B 2 25  ? 241.630 185.900 221.559 1.00 57.96  ? 6   GLN L CD  1 
ATOM   972   O OE1 . GLN B 2 25  ? 241.447 186.321 222.699 1.00 60.75  ? 6   GLN L OE1 1 
ATOM   973   N NE2 . GLN B 2 25  ? 242.568 185.009 221.269 1.00 62.40  ? 6   GLN L NE2 1 
ATOM   974   N N   . THR B 2 26  ? 238.816 184.560 216.414 1.00 67.57  ? 7   THR L N   1 
ATOM   975   C CA  . THR B 2 26  ? 238.139 183.601 215.549 1.00 66.34  ? 7   THR L CA  1 
ATOM   976   C C   . THR B 2 26  ? 238.714 182.193 215.651 1.00 66.34  ? 7   THR L C   1 
ATOM   977   O O   . THR B 2 26  ? 238.058 181.241 215.215 1.00 68.03  ? 7   THR L O   1 
ATOM   978   C CB  . THR B 2 26  ? 238.188 184.074 214.095 1.00 67.43  ? 7   THR L CB  1 
ATOM   979   O OG1 . THR B 2 26  ? 237.350 183.238 213.289 1.00 69.32  ? 7   THR L OG1 1 
ATOM   980   C CG2 . THR B 2 26  ? 239.612 184.027 213.560 1.00 67.37  ? 7   THR L CG2 1 
ATOM   981   N N   . THR B 2 27  ? 239.909 182.032 216.209 1.00 64.56  ? 8   THR L N   1 
ATOM   982   C CA  . THR B 2 27  ? 240.552 180.731 216.323 1.00 65.55  ? 8   THR L CA  1 
ATOM   983   C C   . THR B 2 27  ? 240.737 180.384 217.794 1.00 64.50  ? 8   THR L C   1 
ATOM   984   O O   . THR B 2 27  ? 241.273 181.188 218.563 1.00 66.69  ? 8   THR L O   1 
ATOM   985   C CB  . THR B 2 27  ? 241.902 180.723 215.600 1.00 65.76  ? 8   THR L CB  1 
ATOM   986   O OG1 . THR B 2 27  ? 241.692 180.933 214.198 1.00 68.23  ? 8   THR L OG1 1 
ATOM   987   C CG2 . THR B 2 27  ? 242.613 179.394 215.802 1.00 62.32  ? 8   THR L CG2 1 
ATOM   988   N N   . SER B 2 28  ? 240.291 179.189 218.179 1.00 61.24  ? 9   SER L N   1 
ATOM   989   C CA  . SER B 2 28  ? 240.396 178.719 219.555 1.00 59.37  ? 9   SER L CA  1 
ATOM   990   C C   . SER B 2 28  ? 241.570 177.777 219.775 1.00 63.51  ? 9   SER L C   1 
ATOM   991   O O   . SER B 2 28  ? 242.204 177.824 220.832 1.00 63.83  ? 9   SER L O   1 
ATOM   992   C CB  . SER B 2 28  ? 239.100 178.020 219.973 1.00 59.75  ? 9   SER L CB  1 
ATOM   993   O OG  . SER B 2 28  ? 237.975 178.842 219.719 1.00 64.12  ? 9   SER L OG  1 
ATOM   994   N N   . SER B 2 29  ? 241.875 176.922 218.802 1.00 67.17  ? 10  SER L N   1 
ATOM   995   C CA  . SER B 2 29  ? 242.976 175.974 218.902 1.00 65.76  ? 10  SER L CA  1 
ATOM   996   C C   . SER B 2 29  ? 243.835 176.059 217.650 1.00 64.53  ? 10  SER L C   1 
ATOM   997   O O   . SER B 2 29  ? 243.317 176.210 216.540 1.00 66.11  ? 10  SER L O   1 
ATOM   998   C CB  . SER B 2 29  ? 242.462 174.543 219.096 1.00 67.91  ? 10  SER L CB  1 
ATOM   999   O OG  . SER B 2 29  ? 241.613 174.157 218.030 1.00 69.49  ? 10  SER L OG  1 
ATOM   1000  N N   . LEU B 2 30  ? 245.150 175.960 217.835 1.00 65.36  ? 11  LEU L N   1 
ATOM   1001  C CA  . LEU B 2 30  ? 246.103 176.098 216.744 1.00 65.67  ? 11  LEU L CA  1 
ATOM   1002  C C   . LEU B 2 30  ? 247.257 175.135 216.984 1.00 65.89  ? 11  LEU L C   1 
ATOM   1003  O O   . LEU B 2 30  ? 247.724 174.988 218.116 1.00 65.42  ? 11  LEU L O   1 
ATOM   1004  C CB  . LEU B 2 30  ? 246.591 177.555 216.642 1.00 65.96  ? 11  LEU L CB  1 
ATOM   1005  C CG  . LEU B 2 30  ? 247.356 178.133 215.443 1.00 66.65  ? 11  LEU L CG  1 
ATOM   1006  C CD1 . LEU B 2 30  ? 247.415 179.643 215.588 1.00 65.99  ? 11  LEU L CD1 1 
ATOM   1007  C CD2 . LEU B 2 30  ? 248.766 177.585 215.289 1.00 66.81  ? 11  LEU L CD2 1 
ATOM   1008  N N   . SER B 2 31  ? 247.713 174.486 215.916 1.00 67.75  ? 12  SER L N   1 
ATOM   1009  C CA  . SER B 2 31  ? 248.782 173.499 215.986 1.00 66.80  ? 12  SER L CA  1 
ATOM   1010  C C   . SER B 2 31  ? 250.056 174.063 215.373 1.00 67.88  ? 12  SER L C   1 
ATOM   1011  O O   . SER B 2 31  ? 250.019 174.701 214.316 1.00 69.06  ? 12  SER L O   1 
ATOM   1012  C CB  . SER B 2 31  ? 248.386 172.210 215.262 1.00 70.08  ? 12  SER L CB  1 
ATOM   1013  O OG  . SER B 2 31  ? 247.088 171.788 215.642 1.00 72.26  ? 12  SER L OG  1 
ATOM   1014  N N   . ALA B 2 32  ? 251.184 173.822 216.038 1.00 66.93  ? 13  ALA L N   1 
ATOM   1015  C CA  . ALA B 2 32  ? 252.460 174.348 215.580 1.00 67.56  ? 13  ALA L CA  1 
ATOM   1016  C C   . ALA B 2 32  ? 253.578 173.407 216.003 1.00 68.62  ? 13  ALA L C   1 
ATOM   1017  O O   . ALA B 2 32  ? 253.422 172.596 216.919 1.00 70.11  ? 13  ALA L O   1 
ATOM   1018  C CB  . ALA B 2 32  ? 252.714 175.758 216.124 1.00 68.42  ? 13  ALA L CB  1 
ATOM   1019  N N   . SER B 2 33  ? 254.714 173.532 215.324 1.00 71.91  ? 14  SER L N   1 
ATOM   1020  C CA  . SER B 2 33  ? 255.891 172.721 215.589 1.00 70.00  ? 14  SER L CA  1 
ATOM   1021  C C   . SER B 2 33  ? 256.997 173.589 216.173 1.00 71.26  ? 14  SER L C   1 
ATOM   1022  O O   . SER B 2 33  ? 256.944 174.820 216.118 1.00 73.00  ? 14  SER L O   1 
ATOM   1023  C CB  . SER B 2 33  ? 256.390 172.028 214.315 1.00 72.93  ? 14  SER L CB  1 
ATOM   1024  O OG  . SER B 2 33  ? 255.372 171.234 213.732 1.00 74.00  ? 14  SER L OG  1 
ATOM   1025  N N   . LEU B 2 34  ? 258.002 172.926 216.742 1.00 72.55  ? 15  LEU L N   1 
ATOM   1026  C CA  . LEU B 2 34  ? 259.123 173.633 217.347 1.00 73.88  ? 15  LEU L CA  1 
ATOM   1027  C C   . LEU B 2 34  ? 259.898 174.415 216.293 1.00 73.97  ? 15  LEU L C   1 
ATOM   1028  O O   . LEU B 2 34  ? 260.186 173.908 215.205 1.00 76.66  ? 15  LEU L O   1 
ATOM   1029  C CB  . LEU B 2 34  ? 260.055 172.646 218.053 1.00 72.85  ? 15  LEU L CB  1 
ATOM   1030  C CG  . LEU B 2 34  ? 259.817 172.322 219.531 1.00 73.16  ? 15  LEU L CG  1 
ATOM   1031  C CD1 . LEU B 2 34  ? 259.914 173.572 220.389 1.00 75.37  ? 15  LEU L CD1 1 
ATOM   1032  C CD2 . LEU B 2 34  ? 258.484 171.624 219.741 1.00 73.46  ? 15  LEU L CD2 1 
ATOM   1033  N N   . GLY B 2 35  ? 260.238 175.659 216.623 1.00 71.27  ? 16  GLY L N   1 
ATOM   1034  C CA  . GLY B 2 35  ? 260.997 176.508 215.730 1.00 71.85  ? 16  GLY L CA  1 
ATOM   1035  C C   . GLY B 2 35  ? 260.195 177.229 214.670 1.00 73.97  ? 16  GLY L C   1 
ATOM   1036  O O   . GLY B 2 35  ? 260.794 177.859 213.790 1.00 75.39  ? 16  GLY L O   1 
ATOM   1037  N N   . ASP B 2 36  ? 258.869 177.165 214.719 1.00 71.81  ? 17  ASP L N   1 
ATOM   1038  C CA  . ASP B 2 36  ? 258.018 177.799 213.723 1.00 71.85  ? 17  ASP L CA  1 
ATOM   1039  C C   . ASP B 2 36  ? 257.540 179.164 214.207 1.00 73.86  ? 17  ASP L C   1 
ATOM   1040  O O   . ASP B 2 36  ? 257.808 179.588 215.333 1.00 74.61  ? 17  ASP L O   1 
ATOM   1041  C CB  . ASP B 2 36  ? 256.824 176.901 213.391 1.00 72.32  ? 17  ASP L CB  1 
ATOM   1042  C CG  . ASP B 2 36  ? 257.133 175.904 212.294 1.00 75.37  ? 17  ASP L CG  1 
ATOM   1043  O OD1 . ASP B 2 36  ? 256.181 175.386 211.674 1.00 77.28  ? 17  ASP L OD1 1 
ATOM   1044  O OD2 . ASP B 2 36  ? 258.329 175.639 212.051 1.00 76.97  ? 17  ASP L OD2 1 
ATOM   1045  N N   . ARG B 2 37  ? 256.819 179.856 213.329 1.00 71.29  ? 18  ARG L N   1 
ATOM   1046  C CA  . ARG B 2 37  ? 256.275 181.177 213.610 1.00 71.59  ? 18  ARG L CA  1 
ATOM   1047  C C   . ARG B 2 37  ? 254.757 181.093 213.695 1.00 75.86  ? 18  ARG L C   1 
ATOM   1048  O O   . ARG B 2 37  ? 254.113 180.511 212.815 1.00 77.67  ? 18  ARG L O   1 
ATOM   1049  C CB  . ARG B 2 37  ? 256.690 182.181 212.533 1.00 72.07  ? 18  ARG L CB  1 
ATOM   1050  C CG  . ARG B 2 37  ? 258.171 182.511 212.540 1.00 75.76  ? 18  ARG L CG  1 
ATOM   1051  C CD  . ARG B 2 37  ? 258.404 184.009 212.588 1.00 75.47  ? 18  ARG L CD  1 
ATOM   1052  N NE  . ARG B 2 37  ? 257.388 184.750 211.851 1.00 75.90  ? 18  ARG L NE  1 
ATOM   1053  C CZ  . ARG B 2 37  ? 257.370 186.070 211.725 1.00 74.88  ? 18  ARG L CZ  1 
ATOM   1054  N NH1 . ARG B 2 37  ? 258.299 186.829 212.281 1.00 72.61  ? 18  ARG L NH1 1 
ATOM   1055  N NH2 . ARG B 2 37  ? 256.396 186.641 211.023 1.00 76.27  ? 18  ARG L NH2 1 
ATOM   1056  N N   . VAL B 2 38  ? 254.192 181.672 214.753 1.00 72.52  ? 19  VAL L N   1 
ATOM   1057  C CA  . VAL B 2 38  ? 252.759 181.632 215.015 1.00 69.07  ? 19  VAL L CA  1 
ATOM   1058  C C   . VAL B 2 38  ? 252.230 183.056 215.103 1.00 68.59  ? 19  VAL L C   1 
ATOM   1059  O O   . VAL B 2 38  ? 252.904 183.950 215.631 1.00 70.83  ? 19  VAL L O   1 
ATOM   1060  C CB  . VAL B 2 38  ? 252.430 180.859 216.310 1.00 68.69  ? 19  VAL L CB  1 
ATOM   1061  C CG1 . VAL B 2 38  ? 250.994 180.372 216.285 1.00 69.66  ? 19  VAL L CG1 1 
ATOM   1062  C CG2 . VAL B 2 38  ? 253.384 179.696 216.502 1.00 68.10  ? 19  VAL L CG2 1 
ATOM   1063  N N   . THR B 2 39  ? 251.021 183.264 214.583 1.00 65.14  ? 20  THR L N   1 
ATOM   1064  C CA  . THR B 2 39  ? 250.338 184.549 214.630 1.00 65.39  ? 20  THR L CA  1 
ATOM   1065  C C   . THR B 2 39  ? 248.928 184.358 215.172 1.00 69.58  ? 20  THR L C   1 
ATOM   1066  O O   . THR B 2 39  ? 248.188 183.490 214.698 1.00 67.54  ? 20  THR L O   1 
ATOM   1067  C CB  . THR B 2 39  ? 250.286 185.194 213.243 1.00 66.45  ? 20  THR L CB  1 
ATOM   1068  O OG1 . THR B 2 39  ? 251.610 185.271 212.701 1.00 70.00  ? 20  THR L OG1 1 
ATOM   1069  C CG2 . THR B 2 39  ? 249.699 186.593 213.326 1.00 69.08  ? 20  THR L CG2 1 
ATOM   1070  N N   . ILE B 2 40  ? 248.561 185.173 216.161 1.00 69.78  ? 21  ILE L N   1 
ATOM   1071  C CA  . ILE B 2 40  ? 247.219 185.177 216.736 1.00 66.91  ? 21  ILE L CA  1 
ATOM   1072  C C   . ILE B 2 40  ? 246.587 186.533 216.447 1.00 65.42  ? 21  ILE L C   1 
ATOM   1073  O O   . ILE B 2 40  ? 247.286 187.549 216.392 1.00 71.49  ? 21  ILE L O   1 
ATOM   1074  C CB  . ILE B 2 40  ? 247.261 184.884 218.248 1.00 68.37  ? 21  ILE L CB  1 
ATOM   1075  C CG1 . ILE B 2 40  ? 248.237 183.745 218.543 1.00 67.24  ? 21  ILE L CG1 1 
ATOM   1076  C CG2 . ILE B 2 40  ? 245.879 184.537 218.773 1.00 68.41  ? 21  ILE L CG2 1 
ATOM   1077  C CD1 . ILE B 2 40  ? 248.682 183.683 219.982 1.00 68.11  ? 21  ILE L CD1 1 
ATOM   1078  N N   . SER B 2 41  ? 245.269 186.566 216.264 1.00 72.09  ? 22  SER L N   1 
ATOM   1079  C CA  . SER B 2 41  ? 244.595 187.785 215.840 1.00 70.79  ? 22  SER L CA  1 
ATOM   1080  C C   . SER B 2 41  ? 243.496 188.136 216.833 1.00 74.08  ? 22  SER L C   1 
ATOM   1081  O O   . SER B 2 41  ? 242.965 187.275 217.537 1.00 76.84  ? 22  SER L O   1 
ATOM   1082  C CB  . SER B 2 41  ? 244.019 187.636 214.430 1.00 73.23  ? 22  SER L CB  1 
ATOM   1083  O OG  . SER B 2 41  ? 244.954 187.016 213.566 1.00 78.07  ? 22  SER L OG  1 
ATOM   1084  N N   . CYS B 2 42  ? 243.161 189.426 216.879 1.00 89.21  ? 23  CYS L N   1 
ATOM   1085  C CA  . CYS B 2 42  ? 242.116 189.932 217.767 1.00 88.44  ? 23  CYS L CA  1 
ATOM   1086  C C   . CYS B 2 42  ? 241.382 191.041 217.025 1.00 92.01  ? 23  CYS L C   1 
ATOM   1087  O O   . CYS B 2 42  ? 242.007 191.980 216.513 1.00 93.63  ? 23  CYS L O   1 
ATOM   1088  C CB  . CYS B 2 42  ? 242.707 190.430 219.092 1.00 89.77  ? 23  CYS L CB  1 
ATOM   1089  S SG  . CYS B 2 42  ? 241.510 190.998 220.357 1.00 90.47  ? 23  CYS L SG  1 
ATOM   1090  N N   . ARG B 2 43  ? 240.060 190.918 216.950 1.00 141.26 ? 24  ARG L N   1 
ATOM   1091  C CA  . ARG B 2 43  ? 239.208 191.879 216.269 1.00 143.39 ? 24  ARG L CA  1 
ATOM   1092  C C   . ARG B 2 43  ? 238.338 192.635 217.270 1.00 148.89 ? 24  ARG L C   1 
ATOM   1093  O O   . ARG B 2 43  ? 238.088 192.181 218.388 1.00 159.72 ? 24  ARG L O   1 
ATOM   1094  C CB  . ARG B 2 43  ? 238.332 191.175 215.235 1.00 143.62 ? 24  ARG L CB  1 
ATOM   1095  C CG  . ARG B 2 43  ? 238.680 191.501 213.798 1.00 147.15 ? 24  ARG L CG  1 
ATOM   1096  C CD  . ARG B 2 43  ? 237.453 191.395 212.912 1.00 147.51 ? 24  ARG L CD  1 
ATOM   1097  N NE  . ARG B 2 43  ? 236.442 192.384 213.266 1.00 153.55 ? 24  ARG L NE  1 
ATOM   1098  C CZ  . ARG B 2 43  ? 236.361 193.597 212.737 1.00 156.75 ? 24  ARG L CZ  1 
ATOM   1099  N NH1 . ARG B 2 43  ? 237.217 194.006 211.815 1.00 149.47 ? 24  ARG L NH1 1 
ATOM   1100  N NH2 . ARG B 2 43  ? 235.398 194.419 213.142 1.00 151.06 ? 24  ARG L NH2 1 
ATOM   1101  N N   . ALA B 2 44  ? 237.862 193.804 216.847 1.00 139.93 ? 25  ALA L N   1 
ATOM   1102  C CA  . ALA B 2 44  ? 237.045 194.654 217.699 1.00 143.12 ? 25  ALA L CA  1 
ATOM   1103  C C   . ALA B 2 44  ? 235.883 195.202 216.886 1.00 145.28 ? 25  ALA L C   1 
ATOM   1104  O O   . ALA B 2 44  ? 235.986 195.347 215.666 1.00 147.75 ? 25  ALA L O   1 
ATOM   1105  C CB  . ALA B 2 44  ? 237.863 195.805 218.294 1.00 137.31 ? 25  ALA L CB  1 
ATOM   1106  N N   . SER B 2 45  ? 234.778 195.501 217.571 1.00 153.38 ? 26  SER L N   1 
ATOM   1107  C CA  . SER B 2 45  ? 233.607 196.050 216.899 1.00 156.83 ? 26  SER L CA  1 
ATOM   1108  C C   . SER B 2 45  ? 233.665 197.564 216.751 1.00 158.43 ? 26  SER L C   1 
ATOM   1109  O O   . SER B 2 45  ? 232.834 198.129 216.033 1.00 159.52 ? 26  SER L O   1 
ATOM   1110  C CB  . SER B 2 45  ? 232.337 195.650 217.653 1.00 152.74 ? 26  SER L CB  1 
ATOM   1111  O OG  . SER B 2 45  ? 232.271 196.279 218.919 1.00 152.60 ? 26  SER L OG  1 
ATOM   1112  N N   . GLN B 2 46  ? 234.614 198.228 217.405 1.00 155.67 ? 27  GLN L N   1 
ATOM   1113  C CA  . GLN B 2 46  ? 234.763 199.674 217.327 1.00 151.16 ? 27  GLN L CA  1 
ATOM   1114  C C   . GLN B 2 46  ? 236.244 200.015 217.281 1.00 155.19 ? 27  GLN L C   1 
ATOM   1115  O O   . GLN B 2 46  ? 237.107 199.172 217.540 1.00 162.52 ? 27  GLN L O   1 
ATOM   1116  C CB  . GLN B 2 46  ? 234.102 200.381 218.517 1.00 147.87 ? 27  GLN L CB  1 
ATOM   1117  C CG  . GLN B 2 46  ? 232.590 200.293 218.557 1.00 156.01 ? 27  GLN L CG  1 
ATOM   1118  C CD  . GLN B 2 46  ? 231.997 201.108 219.688 1.00 164.42 ? 27  GLN L CD  1 
ATOM   1119  O OE1 . GLN B 2 46  ? 232.678 201.935 220.294 1.00 164.09 ? 27  GLN L OE1 1 
ATOM   1120  N NE2 . GLN B 2 46  ? 230.725 200.873 219.983 1.00 161.00 ? 27  GLN L NE2 1 
ATOM   1121  N N   . ASP B 2 47  ? 236.536 201.267 216.944 1.00 148.26 ? 28  ASP L N   1 
ATOM   1122  C CA  . ASP B 2 47  ? 237.902 201.767 216.999 1.00 147.51 ? 28  ASP L CA  1 
ATOM   1123  C C   . ASP B 2 47  ? 238.290 202.025 218.450 1.00 149.83 ? 28  ASP L C   1 
ATOM   1124  O O   . ASP B 2 47  ? 237.592 202.748 219.167 1.00 151.13 ? 28  ASP L O   1 
ATOM   1125  C CB  . ASP B 2 47  ? 238.035 203.046 216.175 1.00 152.21 ? 28  ASP L CB  1 
ATOM   1126  C CG  . ASP B 2 47  ? 239.463 203.547 216.101 1.00 160.15 ? 28  ASP L CG  1 
ATOM   1127  O OD1 . ASP B 2 47  ? 240.296 202.881 215.452 1.00 160.54 ? 28  ASP L OD1 1 
ATOM   1128  O OD2 . ASP B 2 47  ? 239.753 204.607 216.693 1.00 158.85 ? 28  ASP L OD2 1 
ATOM   1129  N N   . ILE B 2 48  ? 239.403 201.434 218.883 1.00 107.88 ? 29  ILE L N   1 
ATOM   1130  C CA  . ILE B 2 48  ? 239.834 201.519 220.273 1.00 106.33 ? 29  ILE L CA  1 
ATOM   1131  C C   . ILE B 2 48  ? 241.109 202.325 220.444 1.00 110.80 ? 29  ILE L C   1 
ATOM   1132  O O   . ILE B 2 48  ? 241.557 202.512 221.585 1.00 105.91 ? 29  ILE L O   1 
ATOM   1133  C CB  . ILE B 2 48  ? 239.995 200.120 220.896 1.00 106.90 ? 29  ILE L CB  1 
ATOM   1134  C CG1 . ILE B 2 48  ? 240.848 199.224 220.000 1.00 109.28 ? 29  ILE L CG1 1 
ATOM   1135  C CG2 . ILE B 2 48  ? 238.636 199.490 221.137 1.00 109.14 ? 29  ILE L CG2 1 
ATOM   1136  C CD1 . ILE B 2 48  ? 241.199 197.901 220.632 1.00 108.35 ? 29  ILE L CD1 1 
ATOM   1137  N N   . SER B 2 49  ? 241.715 202.798 219.351 1.00 115.66 ? 30  SER L N   1 
ATOM   1138  C CA  . SER B 2 49  ? 242.842 203.736 219.387 1.00 115.44 ? 30  SER L CA  1 
ATOM   1139  C C   . SER B 2 49  ? 244.051 203.157 220.122 1.00 116.87 ? 30  SER L C   1 
ATOM   1140  O O   . SER B 2 49  ? 244.575 203.751 221.066 1.00 112.49 ? 30  SER L O   1 
ATOM   1141  C CB  . SER B 2 49  ? 242.421 205.075 220.000 1.00 115.06 ? 30  SER L CB  1 
ATOM   1142  O OG  . SER B 2 49  ? 241.355 205.657 219.273 1.00 117.93 ? 30  SER L OG  1 
ATOM   1143  N N   . ASN B 2 50  ? 244.489 201.978 219.679 1.00 113.22 ? 31  ASN L N   1 
ATOM   1144  C CA  . ASN B 2 50  ? 245.716 201.311 220.110 1.00 104.28 ? 31  ASN L CA  1 
ATOM   1145  C C   . ASN B 2 50  ? 245.729 200.930 221.586 1.00 104.62 ? 31  ASN L C   1 
ATOM   1146  O O   . ASN B 2 50  ? 246.803 200.671 222.135 1.00 95.09  ? 31  ASN L O   1 
ATOM   1147  C CB  . ASN B 2 50  ? 246.956 202.162 219.805 1.00 101.35 ? 31  ASN L CB  1 
ATOM   1148  C CG  . ASN B 2 50  ? 247.304 202.178 218.332 1.00 99.20  ? 31  ASN L CG  1 
ATOM   1149  O OD1 . ASN B 2 50  ? 247.080 201.205 217.617 1.00 100.62 ? 31  ASN L OD1 1 
ATOM   1150  N ND2 . ASN B 2 50  ? 247.850 203.293 217.868 1.00 101.02 ? 31  ASN L ND2 1 
ATOM   1151  N N   . TYR B 2 51  ? 244.573 200.874 222.246 1.00 128.43 ? 32  TYR L N   1 
ATOM   1152  C CA  . TYR B 2 51  ? 244.512 200.473 223.653 1.00 129.63 ? 32  TYR L CA  1 
ATOM   1153  C C   . TYR B 2 51  ? 244.204 198.978 223.754 1.00 133.30 ? 32  TYR L C   1 
ATOM   1154  O O   . TYR B 2 51  ? 243.113 198.555 224.135 1.00 127.74 ? 32  TYR L O   1 
ATOM   1155  C CB  . TYR B 2 51  ? 243.474 201.300 224.400 1.00 117.95 ? 32  TYR L CB  1 
ATOM   1156  C CG  . TYR B 2 51  ? 243.881 202.725 224.692 1.00 126.22 ? 32  TYR L CG  1 
ATOM   1157  C CD1 . TYR B 2 51  ? 244.933 203.007 225.552 1.00 121.32 ? 32  TYR L CD1 1 
ATOM   1158  C CD2 . TYR B 2 51  ? 243.193 203.790 224.129 1.00 122.33 ? 32  TYR L CD2 1 
ATOM   1159  C CE1 . TYR B 2 51  ? 245.300 204.309 225.829 1.00 109.96 ? 32  TYR L CE1 1 
ATOM   1160  C CE2 . TYR B 2 51  ? 243.552 205.094 224.399 1.00 134.60 ? 32  TYR L CE2 1 
ATOM   1161  C CZ  . TYR B 2 51  ? 244.605 205.348 225.250 1.00 136.32 ? 32  TYR L CZ  1 
ATOM   1162  O OH  . TYR B 2 51  ? 244.962 206.647 225.518 1.00 139.21 ? 32  TYR L OH  1 
ATOM   1163  N N   . LEU B 2 52  ? 245.205 198.168 223.413 1.00 101.28 ? 33  LEU L N   1 
ATOM   1164  C CA  . LEU B 2 52  ? 245.075 196.718 223.464 1.00 86.84  ? 33  LEU L CA  1 
ATOM   1165  C C   . LEU B 2 52  ? 246.227 196.108 224.249 1.00 102.95 ? 33  LEU L C   1 
ATOM   1166  O O   . LEU B 2 52  ? 247.377 196.532 224.110 1.00 102.54 ? 33  LEU L O   1 
ATOM   1167  C CB  . LEU B 2 52  ? 245.035 196.107 222.065 1.00 85.35  ? 33  LEU L CB  1 
ATOM   1168  C CG  . LEU B 2 52  ? 244.466 194.687 222.047 1.00 94.77  ? 33  LEU L CG  1 
ATOM   1169  C CD1 . LEU B 2 52  ? 242.948 194.706 222.011 1.00 93.51  ? 33  LEU L CD1 1 
ATOM   1170  C CD2 . LEU B 2 52  ? 245.035 193.870 220.909 1.00 96.31  ? 33  LEU L CD2 1 
ATOM   1171  N N   . HIS B 2 53  ? 245.914 195.100 225.062 1.00 79.13  ? 34  HIS L N   1 
ATOM   1172  C CA  . HIS B 2 53  ? 246.904 194.399 225.866 1.00 77.33  ? 34  HIS L CA  1 
ATOM   1173  C C   . HIS B 2 53  ? 246.740 192.894 225.685 1.00 76.03  ? 34  HIS L C   1 
ATOM   1174  O O   . HIS B 2 53  ? 245.657 192.404 225.365 1.00 76.81  ? 34  HIS L O   1 
ATOM   1175  C CB  . HIS B 2 53  ? 246.786 194.772 227.350 1.00 83.43  ? 34  HIS L CB  1 
ATOM   1176  C CG  . HIS B 2 53  ? 246.411 196.203 227.588 1.00 92.64  ? 34  HIS L CG  1 
ATOM   1177  N ND1 . HIS B 2 53  ? 247.207 197.257 227.196 1.00 82.80  ? 34  HIS L ND1 1 
ATOM   1178  C CD2 . HIS B 2 53  ? 245.326 196.753 228.181 1.00 84.02  ? 34  HIS L CD2 1 
ATOM   1179  C CE1 . HIS B 2 53  ? 246.628 198.394 227.536 1.00 73.10  ? 34  HIS L CE1 1 
ATOM   1180  N NE2 . HIS B 2 53  ? 245.485 198.116 228.134 1.00 89.62  ? 34  HIS L NE2 1 
ATOM   1181  N N   . TRP B 2 54  ? 247.835 192.162 225.899 1.00 59.30  ? 35  TRP L N   1 
ATOM   1182  C CA  . TRP B 2 54  ? 247.870 190.715 225.717 1.00 53.64  ? 35  TRP L CA  1 
ATOM   1183  C C   . TRP B 2 54  ? 248.300 190.030 227.006 1.00 54.35  ? 35  TRP L C   1 
ATOM   1184  O O   . TRP B 2 54  ? 249.218 190.494 227.689 1.00 52.18  ? 35  TRP L O   1 
ATOM   1185  C CB  . TRP B 2 54  ? 248.823 190.313 224.580 1.00 53.71  ? 35  TRP L CB  1 
ATOM   1186  C CG  . TRP B 2 54  ? 248.321 190.653 223.209 1.00 52.49  ? 35  TRP L CG  1 
ATOM   1187  C CD1 . TRP B 2 54  ? 248.630 191.758 222.476 1.00 54.32  ? 35  TRP L CD1 1 
ATOM   1188  C CD2 . TRP B 2 54  ? 247.419 189.882 222.408 1.00 55.79  ? 35  TRP L CD2 1 
ATOM   1189  N NE1 . TRP B 2 54  ? 247.979 191.726 221.270 1.00 52.67  ? 35  TRP L NE1 1 
ATOM   1190  C CE2 . TRP B 2 54  ? 247.228 190.583 221.203 1.00 55.35  ? 35  TRP L CE2 1 
ATOM   1191  C CE3 . TRP B 2 54  ? 246.754 188.667 222.593 1.00 58.00  ? 35  TRP L CE3 1 
ATOM   1192  C CZ2 . TRP B 2 54  ? 246.401 190.111 220.188 1.00 55.64  ? 35  TRP L CZ2 1 
ATOM   1193  C CZ3 . TRP B 2 54  ? 245.934 188.200 221.585 1.00 54.37  ? 35  TRP L CZ3 1 
ATOM   1194  C CH2 . TRP B 2 54  ? 245.764 188.920 220.399 1.00 52.86  ? 35  TRP L CH2 1 
ATOM   1195  N N   . TYR B 2 55  ? 247.642 188.914 227.328 1.00 52.15  ? 36  TYR L N   1 
ATOM   1196  C CA  . TYR B 2 55  ? 247.917 188.158 228.544 1.00 46.48  ? 36  TYR L CA  1 
ATOM   1197  C C   . TYR B 2 55  ? 248.089 186.679 228.224 1.00 44.38  ? 36  TYR L C   1 
ATOM   1198  O O   . TYR B 2 55  ? 247.500 186.159 227.273 1.00 43.65  ? 36  TYR L O   1 
ATOM   1199  C CB  . TYR B 2 55  ? 246.799 188.322 229.582 1.00 44.44  ? 36  TYR L CB  1 
ATOM   1200  C CG  . TYR B 2 55  ? 246.572 189.744 230.030 1.00 46.14  ? 36  TYR L CG  1 
ATOM   1201  C CD1 . TYR B 2 55  ? 247.322 190.295 231.058 1.00 47.28  ? 36  TYR L CD1 1 
ATOM   1202  C CD2 . TYR B 2 55  ? 245.602 190.533 229.431 1.00 49.36  ? 36  TYR L CD2 1 
ATOM   1203  C CE1 . TYR B 2 55  ? 247.118 191.593 231.471 1.00 41.39  ? 36  TYR L CE1 1 
ATOM   1204  C CE2 . TYR B 2 55  ? 245.391 191.830 229.838 1.00 47.63  ? 36  TYR L CE2 1 
ATOM   1205  C CZ  . TYR B 2 55  ? 246.151 192.355 230.857 1.00 42.57  ? 36  TYR L CZ  1 
ATOM   1206  O OH  . TYR B 2 55  ? 245.938 193.648 231.261 1.00 47.04  ? 36  TYR L OH  1 
ATOM   1207  N N   . GLN B 2 56  ? 248.889 186.005 229.050 1.00 43.21  ? 37  GLN L N   1 
ATOM   1208  C CA  . GLN B 2 56  ? 249.206 184.591 228.890 1.00 47.23  ? 37  GLN L CA  1 
ATOM   1209  C C   . GLN B 2 56  ? 248.849 183.835 230.162 1.00 46.65  ? 37  GLN L C   1 
ATOM   1210  O O   . GLN B 2 56  ? 249.231 184.249 231.259 1.00 49.54  ? 37  GLN L O   1 
ATOM   1211  C CB  . GLN B 2 56  ? 250.691 184.397 228.570 1.00 48.26  ? 37  GLN L CB  1 
ATOM   1212  C CG  . GLN B 2 56  ? 251.117 182.947 228.453 1.00 48.10  ? 37  GLN L CG  1 
ATOM   1213  C CD  . GLN B 2 56  ? 252.610 182.760 228.629 1.00 52.12  ? 37  GLN L CD  1 
ATOM   1214  O OE1 . GLN B 2 56  ? 253.139 182.899 229.730 1.00 53.76  ? 37  GLN L OE1 1 
ATOM   1215  N NE2 . GLN B 2 56  ? 253.298 182.443 227.541 1.00 50.87  ? 37  GLN L NE2 1 
ATOM   1216  N N   . GLN B 2 57  ? 248.132 182.722 230.011 1.00 46.25  ? 38  GLN L N   1 
ATOM   1217  C CA  . GLN B 2 57  ? 247.719 181.883 231.130 1.00 45.02  ? 38  GLN L CA  1 
ATOM   1218  C C   . GLN B 2 57  ? 248.365 180.510 231.005 1.00 43.74  ? 38  GLN L C   1 
ATOM   1219  O O   . GLN B 2 57  ? 248.168 179.814 230.001 1.00 43.15  ? 38  GLN L O   1 
ATOM   1220  C CB  . GLN B 2 57  ? 246.198 181.744 231.197 1.00 45.64  ? 38  GLN L CB  1 
ATOM   1221  C CG  . GLN B 2 57  ? 245.725 180.973 232.418 1.00 46.19  ? 38  GLN L CG  1 
ATOM   1222  C CD  . GLN B 2 57  ? 244.218 180.907 232.531 1.00 48.26  ? 38  GLN L CD  1 
ATOM   1223  O OE1 . GLN B 2 57  ? 243.510 180.852 231.528 1.00 51.34  ? 38  GLN L OE1 1 
ATOM   1224  N NE2 . GLN B 2 57  ? 243.719 180.907 233.759 1.00 45.91  ? 38  GLN L NE2 1 
ATOM   1225  N N   . LYS B 2 58  ? 249.116 180.126 232.038 1.00 45.46  ? 39  LYS L N   1 
ATOM   1226  C CA  . LYS B 2 58  ? 249.788 178.840 232.097 1.00 50.40  ? 39  LYS L CA  1 
ATOM   1227  C C   . LYS B 2 58  ? 248.799 177.732 232.459 1.00 53.94  ? 39  LYS L C   1 
ATOM   1228  O O   . LYS B 2 58  ? 247.715 178.004 232.981 1.00 54.55  ? 39  LYS L O   1 
ATOM   1229  C CB  . LYS B 2 58  ? 250.917 178.890 233.125 1.00 51.11  ? 39  LYS L CB  1 
ATOM   1230  C CG  . LYS B 2 58  ? 252.124 179.705 232.700 1.00 51.33  ? 39  LYS L CG  1 
ATOM   1231  C CD  . LYS B 2 58  ? 252.638 179.273 231.342 1.00 53.42  ? 39  LYS L CD  1 
ATOM   1232  C CE  . LYS B 2 58  ? 254.156 179.276 231.307 1.00 53.35  ? 39  LYS L CE  1 
ATOM   1233  N NZ  . LYS B 2 58  ? 254.723 180.389 232.115 1.00 53.69  ? 39  LYS L NZ  1 
ATOM   1234  N N   . PRO B 2 59  ? 249.147 176.470 232.178 1.00 56.28  ? 40  PRO L N   1 
ATOM   1235  C CA  . PRO B 2 59  ? 248.257 175.364 232.575 1.00 54.06  ? 40  PRO L CA  1 
ATOM   1236  C C   . PRO B 2 59  ? 248.001 175.274 234.072 1.00 56.26  ? 40  PRO L C   1 
ATOM   1237  O O   . PRO B 2 59  ? 246.942 174.777 234.475 1.00 55.85  ? 40  PRO L O   1 
ATOM   1238  C CB  . PRO B 2 59  ? 248.996 174.123 232.058 1.00 53.26  ? 40  PRO L CB  1 
ATOM   1239  C CG  . PRO B 2 59  ? 249.798 174.623 230.915 1.00 53.56  ? 40  PRO L CG  1 
ATOM   1240  C CD  . PRO B 2 59  ? 250.235 176.005 231.300 1.00 52.82  ? 40  PRO L CD  1 
ATOM   1241  N N   . ASP B 2 60  ? 248.930 175.733 234.912 1.00 56.10  ? 41  ASP L N   1 
ATOM   1242  C CA  . ASP B 2 60  ? 248.725 175.674 236.354 1.00 52.57  ? 41  ASP L CA  1 
ATOM   1243  C C   . ASP B 2 60  ? 247.807 176.773 236.880 1.00 55.66  ? 41  ASP L C   1 
ATOM   1244  O O   . ASP B 2 60  ? 247.368 176.688 238.032 1.00 56.71  ? 41  ASP L O   1 
ATOM   1245  C CB  . ASP B 2 60  ? 250.075 175.710 237.086 1.00 49.53  ? 41  ASP L CB  1 
ATOM   1246  C CG  . ASP B 2 60  ? 250.812 177.036 236.930 1.00 57.65  ? 41  ASP L CG  1 
ATOM   1247  O OD1 . ASP B 2 60  ? 250.365 177.915 236.164 1.00 58.16  ? 41  ASP L OD1 1 
ATOM   1248  O OD2 . ASP B 2 60  ? 251.859 177.200 237.590 1.00 60.46  ? 41  ASP L OD2 1 
ATOM   1249  N N   . GLY B 2 61  ? 247.511 177.794 236.080 1.00 52.42  ? 42  GLY L N   1 
ATOM   1250  C CA  . GLY B 2 61  ? 246.569 178.825 236.463 1.00 52.55  ? 42  GLY L CA  1 
ATOM   1251  C C   . GLY B 2 61  ? 247.140 180.206 236.713 1.00 50.28  ? 42  GLY L C   1 
ATOM   1252  O O   . GLY B 2 61  ? 246.399 181.081 237.175 1.00 53.05  ? 42  GLY L O   1 
ATOM   1253  N N   . THR B 2 62  ? 248.418 180.436 236.433 1.00 44.81  ? 43  THR L N   1 
ATOM   1254  C CA  . THR B 2 62  ? 249.012 181.752 236.610 1.00 50.15  ? 43  THR L CA  1 
ATOM   1255  C C   . THR B 2 62  ? 248.825 182.596 235.355 1.00 52.93  ? 43  THR L C   1 
ATOM   1256  O O   . THR B 2 62  ? 248.787 182.079 234.237 1.00 53.26  ? 43  THR L O   1 
ATOM   1257  C CB  . THR B 2 62  ? 250.500 181.639 236.946 1.00 51.08  ? 43  THR L CB  1 
ATOM   1258  O OG1 . THR B 2 62  ? 251.173 180.919 235.907 1.00 58.53  ? 43  THR L OG1 1 
ATOM   1259  C CG2 . THR B 2 62  ? 250.691 180.909 238.262 1.00 48.38  ? 43  THR L CG2 1 
ATOM   1260  N N   . VAL B 2 63  ? 248.706 183.908 235.554 1.00 49.12  ? 44  VAL L N   1 
ATOM   1261  C CA  . VAL B 2 63  ? 248.487 184.864 234.475 1.00 46.09  ? 44  VAL L CA  1 
ATOM   1262  C C   . VAL B 2 63  ? 249.639 185.859 234.465 1.00 40.51  ? 44  VAL L C   1 
ATOM   1263  O O   . VAL B 2 63  ? 250.070 186.332 235.521 1.00 42.46  ? 44  VAL L O   1 
ATOM   1264  C CB  . VAL B 2 63  ? 247.137 185.597 234.623 1.00 45.17  ? 44  VAL L CB  1 
ATOM   1265  C CG1 . VAL B 2 63  ? 246.819 186.394 233.368 1.00 41.65  ? 44  VAL L CG1 1 
ATOM   1266  C CG2 . VAL B 2 63  ? 246.022 184.613 234.927 1.00 40.71  ? 44  VAL L CG2 1 
ATOM   1267  N N   . ASN B 2 64  ? 250.138 186.170 233.270 1.00 50.09  ? 45  ASN L N   1 
ATOM   1268  C CA  . ASN B 2 64  ? 251.224 187.122 233.091 1.00 48.53  ? 45  ASN L CA  1 
ATOM   1269  C C   . ASN B 2 64  ? 250.876 188.106 231.983 1.00 44.89  ? 45  ASN L C   1 
ATOM   1270  O O   . ASN B 2 64  ? 250.133 187.784 231.054 1.00 49.39  ? 45  ASN L O   1 
ATOM   1271  C CB  . ASN B 2 64  ? 252.545 186.422 232.747 1.00 53.03  ? 45  ASN L CB  1 
ATOM   1272  C CG  . ASN B 2 64  ? 252.961 185.412 233.792 1.00 54.96  ? 45  ASN L CG  1 
ATOM   1273  O OD1 . ASN B 2 64  ? 252.903 184.205 233.562 1.00 54.69  ? 45  ASN L OD1 1 
ATOM   1274  N ND2 . ASN B 2 64  ? 253.388 185.900 234.949 1.00 52.85  ? 45  ASN L ND2 1 
ATOM   1275  N N   . LEU B 2 65  ? 251.435 189.309 232.088 1.00 60.51  ? 46  LEU L N   1 
ATOM   1276  C CA  . LEU B 2 65  ? 251.277 190.339 231.069 1.00 63.71  ? 46  LEU L CA  1 
ATOM   1277  C C   . LEU B 2 65  ? 252.461 190.300 230.111 1.00 63.74  ? 46  LEU L C   1 
ATOM   1278  O O   . LEU B 2 65  ? 253.615 190.273 230.545 1.00 67.05  ? 46  LEU L O   1 
ATOM   1279  C CB  . LEU B 2 65  ? 251.164 191.721 231.715 1.00 64.13  ? 46  LEU L CB  1 
ATOM   1280  C CG  . LEU B 2 65  ? 251.326 192.942 230.805 1.00 63.57  ? 46  LEU L CG  1 
ATOM   1281  C CD1 . LEU B 2 65  ? 250.071 193.194 229.983 1.00 61.72  ? 46  LEU L CD1 1 
ATOM   1282  C CD2 . LEU B 2 65  ? 251.699 194.169 231.614 1.00 61.94  ? 46  LEU L CD2 1 
ATOM   1283  N N   . LEU B 2 66  ? 252.172 190.300 228.810 1.00 68.31  ? 47  LEU L N   1 
ATOM   1284  C CA  . LEU B 2 66  ? 253.206 190.260 227.784 1.00 70.97  ? 47  LEU L CA  1 
ATOM   1285  C C   . LEU B 2 66  ? 253.378 191.598 227.076 1.00 74.48  ? 47  LEU L C   1 
ATOM   1286  O O   . LEU B 2 66  ? 254.472 192.165 227.082 1.00 75.33  ? 47  LEU L O   1 
ATOM   1287  C CB  . LEU B 2 66  ? 252.883 189.165 226.758 1.00 70.97  ? 47  LEU L CB  1 
ATOM   1288  C CG  . LEU B 2 66  ? 252.764 187.723 227.247 1.00 69.84  ? 47  LEU L CG  1 
ATOM   1289  C CD1 . LEU B 2 66  ? 252.219 186.849 226.137 1.00 70.00  ? 47  LEU L CD1 1 
ATOM   1290  C CD2 . LEU B 2 66  ? 254.103 187.201 227.732 1.00 71.38  ? 47  LEU L CD2 1 
ATOM   1291  N N   . ILE B 2 67  ? 252.315 192.123 226.469 1.00 85.47  ? 48  ILE L N   1 
ATOM   1292  C CA  . ILE B 2 67  ? 252.376 193.317 225.636 1.00 83.05  ? 48  ILE L CA  1 
ATOM   1293  C C   . ILE B 2 67  ? 251.291 194.281 226.089 1.00 85.36  ? 48  ILE L C   1 
ATOM   1294  O O   . ILE B 2 67  ? 250.144 193.876 226.304 1.00 85.54  ? 48  ILE L O   1 
ATOM   1295  C CB  . ILE B 2 67  ? 252.197 192.977 224.139 1.00 84.05  ? 48  ILE L CB  1 
ATOM   1296  C CG1 . ILE B 2 67  ? 253.246 191.967 223.670 1.00 83.91  ? 48  ILE L CG1 1 
ATOM   1297  C CG2 . ILE B 2 67  ? 252.248 194.234 223.287 1.00 85.28  ? 48  ILE L CG2 1 
ATOM   1298  C CD1 . ILE B 2 67  ? 254.627 192.539 223.528 1.00 83.55  ? 48  ILE L CD1 1 
ATOM   1299  N N   . PHE B 2 68  ? 251.648 195.555 226.232 1.00 122.32 ? 49  PHE L N   1 
ATOM   1300  C CA  . PHE B 2 68  ? 250.680 196.600 226.526 1.00 124.45 ? 49  PHE L CA  1 
ATOM   1301  C C   . PHE B 2 68  ? 250.860 197.750 225.545 1.00 127.70 ? 49  PHE L C   1 
ATOM   1302  O O   . PHE B 2 68  ? 251.964 197.997 225.054 1.00 130.52 ? 49  PHE L O   1 
ATOM   1303  C CB  . PHE B 2 68  ? 250.800 197.102 227.977 1.00 129.05 ? 49  PHE L CB  1 
ATOM   1304  C CG  . PHE B 2 68  ? 252.083 197.822 228.278 1.00 133.67 ? 49  PHE L CG  1 
ATOM   1305  C CD1 . PHE B 2 68  ? 253.227 197.118 228.609 1.00 128.12 ? 49  PHE L CD1 1 
ATOM   1306  C CD2 . PHE B 2 68  ? 252.139 199.205 228.254 1.00 122.44 ? 49  PHE L CD2 1 
ATOM   1307  C CE1 . PHE B 2 68  ? 254.403 197.778 228.892 1.00 127.16 ? 49  PHE L CE1 1 
ATOM   1308  C CE2 . PHE B 2 68  ? 253.313 199.869 228.537 1.00 123.32 ? 49  PHE L CE2 1 
ATOM   1309  C CZ  . PHE B 2 68  ? 254.446 199.155 228.856 1.00 132.66 ? 49  PHE L CZ  1 
ATOM   1310  N N   . TYR B 2 69  ? 249.752 198.438 225.257 1.00 127.13 ? 50  TYR L N   1 
ATOM   1311  C CA  . TYR B 2 69  ? 249.709 199.545 224.295 1.00 126.90 ? 50  TYR L CA  1 
ATOM   1312  C C   . TYR B 2 69  ? 250.187 199.114 222.910 1.00 132.45 ? 50  TYR L C   1 
ATOM   1313  O O   . TYR B 2 69  ? 250.845 199.881 222.203 1.00 135.13 ? 50  TYR L O   1 
ATOM   1314  C CB  . TYR B 2 69  ? 250.507 200.754 224.795 1.00 130.85 ? 50  TYR L CB  1 
ATOM   1315  C CG  . TYR B 2 69  ? 249.842 202.086 224.530 1.00 141.24 ? 50  TYR L CG  1 
ATOM   1316  C CD1 . TYR B 2 69  ? 249.221 202.347 223.318 1.00 143.61 ? 50  TYR L CD1 1 
ATOM   1317  C CD2 . TYR B 2 69  ? 249.833 203.081 225.495 1.00 142.40 ? 50  TYR L CD2 1 
ATOM   1318  C CE1 . TYR B 2 69  ? 248.614 203.561 223.072 1.00 138.60 ? 50  TYR L CE1 1 
ATOM   1319  C CE2 . TYR B 2 69  ? 249.228 204.300 225.258 1.00 152.31 ? 50  TYR L CE2 1 
ATOM   1320  C CZ  . TYR B 2 69  ? 248.620 204.533 224.045 1.00 152.33 ? 50  TYR L CZ  1 
ATOM   1321  O OH  . TYR B 2 69  ? 248.016 205.745 223.804 1.00 152.10 ? 50  TYR L OH  1 
ATOM   1322  N N   . THR B 2 70  ? 249.898 197.859 222.560 1.00 126.79 ? 51  THR L N   1 
ATOM   1323  C CA  . THR B 2 70  ? 249.970 197.280 221.219 1.00 124.08 ? 51  THR L CA  1 
ATOM   1324  C C   . THR B 2 70  ? 251.391 197.037 220.712 1.00 121.93 ? 51  THR L C   1 
ATOM   1325  O O   . THR B 2 70  ? 251.583 196.271 219.763 1.00 134.01 ? 51  THR L O   1 
ATOM   1326  C CB  . THR B 2 70  ? 249.223 198.182 220.222 1.00 124.83 ? 51  THR L CB  1 
ATOM   1327  O OG1 . THR B 2 70  ? 248.020 198.673 220.824 1.00 125.10 ? 51  THR L OG1 1 
ATOM   1328  C CG2 . THR B 2 70  ? 248.862 197.436 218.954 1.00 122.44 ? 51  THR L CG2 1 
ATOM   1329  N N   . SER B 2 71  ? 252.406 197.618 221.347 1.00 122.14 ? 52  SER L N   1 
ATOM   1330  C CA  . SER B 2 71  ? 253.761 197.403 220.858 1.00 126.25 ? 52  SER L CA  1 
ATOM   1331  C C   . SER B 2 71  ? 254.844 197.361 221.925 1.00 136.31 ? 52  SER L C   1 
ATOM   1332  O O   . SER B 2 71  ? 256.014 197.194 221.570 1.00 143.98 ? 52  SER L O   1 
ATOM   1333  C CB  . SER B 2 71  ? 254.120 198.481 219.823 1.00 129.50 ? 52  SER L CB  1 
ATOM   1334  O OG  . SER B 2 71  ? 254.096 199.774 220.400 1.00 140.86 ? 52  SER L OG  1 
ATOM   1335  N N   . ARG B 2 72  ? 254.512 197.485 223.205 1.00 138.39 ? 53  ARG L N   1 
ATOM   1336  C CA  . ARG B 2 72  ? 255.511 197.675 224.247 1.00 140.09 ? 53  ARG L CA  1 
ATOM   1337  C C   . ARG B 2 72  ? 255.664 196.401 225.064 1.00 141.18 ? 53  ARG L C   1 
ATOM   1338  O O   . ARG B 2 72  ? 254.669 195.814 225.502 1.00 141.21 ? 53  ARG L O   1 
ATOM   1339  C CB  . ARG B 2 72  ? 255.137 198.849 225.152 1.00 137.97 ? 53  ARG L CB  1 
ATOM   1340  C CG  . ARG B 2 72  ? 254.892 200.144 224.400 1.00 143.71 ? 53  ARG L CG  1 
ATOM   1341  C CD  . ARG B 2 72  ? 254.672 201.303 225.352 1.00 144.79 ? 53  ARG L CD  1 
ATOM   1342  N NE  . ARG B 2 72  ? 254.138 202.476 224.670 1.00 162.10 ? 53  ARG L NE  1 
ATOM   1343  C CZ  . ARG B 2 72  ? 253.629 203.533 225.287 1.00 160.95 ? 53  ARG L CZ  1 
ATOM   1344  N NH1 . ARG B 2 72  ? 253.577 203.604 226.607 1.00 151.75 ? 53  ARG L NH1 1 
ATOM   1345  N NH2 . ARG B 2 72  ? 253.160 204.545 224.562 1.00 151.19 ? 53  ARG L NH2 1 
ATOM   1346  N N   . LEU B 2 73  ? 256.908 195.980 225.265 1.00 149.68 ? 54  LEU L N   1 
ATOM   1347  C CA  . LEU B 2 73  ? 257.205 194.760 225.997 1.00 156.02 ? 54  LEU L CA  1 
ATOM   1348  C C   . LEU B 2 73  ? 257.298 195.041 227.489 1.00 156.05 ? 54  LEU L C   1 
ATOM   1349  O O   . LEU B 2 73  ? 257.928 196.013 227.914 1.00 153.13 ? 54  LEU L O   1 
ATOM   1350  C CB  . LEU B 2 73  ? 258.513 194.139 225.505 1.00 152.44 ? 54  LEU L CB  1 
ATOM   1351  C CG  . LEU B 2 73  ? 258.401 193.059 224.430 1.00 152.87 ? 54  LEU L CG  1 
ATOM   1352  C CD1 . LEU B 2 73  ? 258.137 193.678 223.069 1.00 148.31 ? 54  LEU L CD1 1 
ATOM   1353  C CD2 . LEU B 2 73  ? 259.655 192.205 224.400 1.00 151.61 ? 54  LEU L CD2 1 
ATOM   1354  N N   . HIS B 2 74  ? 256.663 194.182 228.280 1.00 151.02 ? 55  HIS L N   1 
ATOM   1355  C CA  . HIS B 2 74  ? 256.758 194.278 229.726 1.00 147.13 ? 55  HIS L CA  1 
ATOM   1356  C C   . HIS B 2 74  ? 258.154 193.866 230.187 1.00 154.03 ? 55  HIS L C   1 
ATOM   1357  O O   . HIS B 2 74  ? 258.884 193.156 229.492 1.00 158.94 ? 55  HIS L O   1 
ATOM   1358  C CB  . HIS B 2 74  ? 255.691 193.404 230.386 1.00 148.17 ? 55  HIS L CB  1 
ATOM   1359  C CG  . HIS B 2 74  ? 255.498 193.678 231.844 1.00 162.08 ? 55  HIS L CG  1 
ATOM   1360  N ND1 . HIS B 2 74  ? 255.462 192.677 232.791 1.00 157.83 ? 55  HIS L ND1 1 
ATOM   1361  C CD2 . HIS B 2 74  ? 255.333 194.840 232.519 1.00 158.55 ? 55  HIS L CD2 1 
ATOM   1362  C CE1 . HIS B 2 74  ? 255.281 193.210 233.985 1.00 156.00 ? 55  HIS L CE1 1 
ATOM   1363  N NE2 . HIS B 2 74  ? 255.199 194.521 233.848 1.00 162.73 ? 55  HIS L NE2 1 
ATOM   1364  N N   . SER B 2 75  ? 258.527 194.339 231.374 1.00 161.61 ? 56  SER L N   1 
ATOM   1365  C CA  . SER B 2 75  ? 259.859 194.076 231.904 1.00 164.29 ? 56  SER L CA  1 
ATOM   1366  C C   . SER B 2 75  ? 260.051 192.590 232.180 1.00 165.41 ? 56  SER L C   1 
ATOM   1367  O O   . SER B 2 75  ? 259.196 191.941 232.790 1.00 170.17 ? 56  SER L O   1 
ATOM   1368  C CB  . SER B 2 75  ? 260.082 194.884 233.181 1.00 160.35 ? 56  SER L CB  1 
ATOM   1369  O OG  . SER B 2 75  ? 261.400 194.711 233.668 1.00 174.80 ? 56  SER L OG  1 
ATOM   1370  N N   . GLY B 2 76  ? 261.184 192.053 231.729 1.00 127.60 ? 57  GLY L N   1 
ATOM   1371  C CA  . GLY B 2 76  ? 261.503 190.654 231.900 1.00 126.91 ? 57  GLY L CA  1 
ATOM   1372  C C   . GLY B 2 76  ? 260.982 189.737 230.815 1.00 126.51 ? 57  GLY L C   1 
ATOM   1373  O O   . GLY B 2 76  ? 261.322 188.547 230.817 1.00 126.94 ? 57  GLY L O   1 
ATOM   1374  N N   . VAL B 2 77  ? 260.173 190.243 229.896 1.00 115.13 ? 58  VAL L N   1 
ATOM   1375  C CA  . VAL B 2 77  ? 259.632 189.415 228.816 1.00 113.73 ? 58  VAL L CA  1 
ATOM   1376  C C   . VAL B 2 77  ? 260.700 189.251 227.739 1.00 113.50 ? 58  VAL L C   1 
ATOM   1377  O O   . VAL B 2 77  ? 261.333 190.247 227.352 1.00 114.66 ? 58  VAL L O   1 
ATOM   1378  C CB  . VAL B 2 77  ? 258.364 190.042 228.245 1.00 113.28 ? 58  VAL L CB  1 
ATOM   1379  C CG1 . VAL B 2 77  ? 257.810 189.200 227.108 1.00 112.11 ? 58  VAL L CG1 1 
ATOM   1380  C CG2 . VAL B 2 77  ? 257.324 190.208 229.339 1.00 113.31 ? 58  VAL L CG2 1 
ATOM   1381  N N   . PRO B 2 78  ? 260.943 188.035 227.250 1.00 98.94  ? 59  PRO L N   1 
ATOM   1382  C CA  . PRO B 2 78  ? 261.908 187.858 226.159 1.00 97.34  ? 59  PRO L CA  1 
ATOM   1383  C C   . PRO B 2 78  ? 261.454 188.564 224.890 1.00 97.48  ? 59  PRO L C   1 
ATOM   1384  O O   . PRO B 2 78  ? 260.260 188.744 224.644 1.00 98.68  ? 59  PRO L O   1 
ATOM   1385  C CB  . PRO B 2 78  ? 261.950 186.338 225.964 1.00 96.79  ? 59  PRO L CB  1 
ATOM   1386  C CG  . PRO B 2 78  ? 261.454 185.773 227.250 1.00 97.59  ? 59  PRO L CG  1 
ATOM   1387  C CD  . PRO B 2 78  ? 260.438 186.747 227.753 1.00 98.36  ? 59  PRO L CD  1 
ATOM   1388  N N   . SER B 2 79  ? 262.431 188.958 224.073 1.00 88.97  ? 60  SER L N   1 
ATOM   1389  C CA  . SER B 2 79  ? 262.205 189.661 222.809 1.00 88.06  ? 60  SER L CA  1 
ATOM   1390  C C   . SER B 2 79  ? 261.618 188.769 221.718 1.00 87.96  ? 60  SER L C   1 
ATOM   1391  O O   . SER B 2 79  ? 261.525 189.203 220.562 1.00 86.05  ? 60  SER L O   1 
ATOM   1392  C CB  . SER B 2 79  ? 263.514 190.281 222.321 1.00 89.73  ? 60  SER L CB  1 
ATOM   1393  O OG  . SER B 2 79  ? 264.500 189.285 222.118 1.00 91.14  ? 60  SER L OG  1 
ATOM   1394  N N   . ARG B 2 80  ? 261.236 187.540 222.068 1.00 78.52  ? 61  ARG L N   1 
ATOM   1395  C CA  . ARG B 2 80  ? 260.651 186.623 221.099 1.00 75.02  ? 61  ARG L CA  1 
ATOM   1396  C C   . ARG B 2 80  ? 259.267 187.076 220.648 1.00 76.29  ? 61  ARG L C   1 
ATOM   1397  O O   . ARG B 2 80  ? 258.869 186.804 219.510 1.00 75.65  ? 61  ARG L O   1 
ATOM   1398  C CB  . ARG B 2 80  ? 260.582 185.224 221.707 1.00 75.04  ? 61  ARG L CB  1 
ATOM   1399  C CG  . ARG B 2 80  ? 260.929 184.109 220.753 1.00 76.12  ? 61  ARG L CG  1 
ATOM   1400  C CD  . ARG B 2 80  ? 261.329 182.848 221.502 1.00 76.17  ? 61  ARG L CD  1 
ATOM   1401  N NE  . ARG B 2 80  ? 260.340 182.442 222.493 1.00 76.08  ? 61  ARG L NE  1 
ATOM   1402  C CZ  . ARG B 2 80  ? 260.576 182.356 223.794 1.00 76.53  ? 61  ARG L CZ  1 
ATOM   1403  N NH1 . ARG B 2 80  ? 261.761 182.649 224.303 1.00 76.60  ? 61  ARG L NH1 1 
ATOM   1404  N NH2 . ARG B 2 80  ? 259.600 181.961 224.606 1.00 75.24  ? 61  ARG L NH2 1 
ATOM   1405  N N   . PHE B 2 81  ? 258.527 187.764 221.515 1.00 75.93  ? 62  PHE L N   1 
ATOM   1406  C CA  . PHE B 2 81  ? 257.163 188.180 221.222 1.00 73.68  ? 62  PHE L CA  1 
ATOM   1407  C C   . PHE B 2 81  ? 257.146 189.555 220.567 1.00 71.29  ? 62  PHE L C   1 
ATOM   1408  O O   . PHE B 2 81  ? 258.004 190.396 220.843 1.00 75.28  ? 62  PHE L O   1 
ATOM   1409  C CB  . PHE B 2 81  ? 256.327 188.214 222.502 1.00 72.57  ? 62  PHE L CB  1 
ATOM   1410  C CG  . PHE B 2 81  ? 256.206 186.886 223.188 1.00 72.22  ? 62  PHE L CG  1 
ATOM   1411  C CD1 . PHE B 2 81  ? 255.227 185.984 222.811 1.00 71.90  ? 62  PHE L CD1 1 
ATOM   1412  C CD2 . PHE B 2 81  ? 257.066 186.543 224.216 1.00 73.41  ? 62  PHE L CD2 1 
ATOM   1413  C CE1 . PHE B 2 81  ? 255.112 184.763 223.443 1.00 72.16  ? 62  PHE L CE1 1 
ATOM   1414  C CE2 . PHE B 2 81  ? 256.956 185.323 224.852 1.00 74.06  ? 62  PHE L CE2 1 
ATOM   1415  C CZ  . PHE B 2 81  ? 255.978 184.433 224.465 1.00 73.36  ? 62  PHE L CZ  1 
ATOM   1416  N N   . SER B 2 82  ? 256.156 189.781 219.705 1.00 67.66  ? 63  SER L N   1 
ATOM   1417  C CA  . SER B 2 82  ? 255.959 191.097 219.114 1.00 68.65  ? 63  SER L CA  1 
ATOM   1418  C C   . SER B 2 82  ? 254.474 191.300 218.854 1.00 70.89  ? 63  SER L C   1 
ATOM   1419  O O   . SER B 2 82  ? 253.706 190.342 218.775 1.00 75.09  ? 63  SER L O   1 
ATOM   1420  C CB  . SER B 2 82  ? 256.765 191.265 217.821 1.00 72.10  ? 63  SER L CB  1 
ATOM   1421  O OG  . SER B 2 82  ? 256.284 190.408 216.802 1.00 76.03  ? 63  SER L OG  1 
ATOM   1422  N N   . GLY B 2 83  ? 254.075 192.557 218.728 1.00 74.21  ? 64  GLY L N   1 
ATOM   1423  C CA  . GLY B 2 83  ? 252.677 192.883 218.511 1.00 72.95  ? 64  GLY L CA  1 
ATOM   1424  C C   . GLY B 2 83  ? 252.528 194.021 217.526 1.00 72.09  ? 64  GLY L C   1 
ATOM   1425  O O   . GLY B 2 83  ? 253.389 194.897 217.423 1.00 72.42  ? 64  GLY L O   1 
ATOM   1426  N N   . SER B 2 84  ? 251.412 194.003 216.801 1.00 79.38  ? 65  SER L N   1 
ATOM   1427  C CA  . SER B 2 84  ? 251.163 195.024 215.792 1.00 76.20  ? 65  SER L CA  1 
ATOM   1428  C C   . SER B 2 84  ? 249.666 195.144 215.560 1.00 77.44  ? 65  SER L C   1 
ATOM   1429  O O   . SER B 2 84  ? 248.870 194.396 216.129 1.00 85.52  ? 65  SER L O   1 
ATOM   1430  C CB  . SER B 2 84  ? 251.883 194.700 214.479 1.00 79.22  ? 65  SER L CB  1 
ATOM   1431  O OG  . SER B 2 84  ? 251.289 193.588 213.835 1.00 77.95  ? 65  SER L OG  1 
ATOM   1432  N N   . GLY B 2 85  ? 249.295 196.094 214.721 1.00 77.97  ? 66  GLY L N   1 
ATOM   1433  C CA  . GLY B 2 85  ? 247.915 196.265 214.307 1.00 80.57  ? 66  GLY L CA  1 
ATOM   1434  C C   . GLY B 2 85  ? 247.440 197.691 214.501 1.00 81.04  ? 66  GLY L C   1 
ATOM   1435  O O   . GLY B 2 85  ? 248.115 198.530 215.096 1.00 79.51  ? 66  GLY L O   1 
ATOM   1436  N N   . SER B 2 86  ? 246.240 197.964 213.994 1.00 90.72  ? 67  SER L N   1 
ATOM   1437  C CA  . SER B 2 86  ? 245.645 199.289 214.098 1.00 90.20  ? 67  SER L CA  1 
ATOM   1438  C C   . SER B 2 86  ? 244.157 199.192 213.799 1.00 90.43  ? 67  SER L C   1 
ATOM   1439  O O   . SER B 2 86  ? 243.646 198.133 213.418 1.00 91.13  ? 67  SER L O   1 
ATOM   1440  C CB  . SER B 2 86  ? 246.317 200.290 213.151 1.00 92.13  ? 67  SER L CB  1 
ATOM   1441  O OG  . SER B 2 86  ? 246.116 199.925 211.798 1.00 93.76  ? 67  SER L OG  1 
ATOM   1442  N N   . GLY B 2 87  ? 243.470 200.317 213.984 1.00 100.21 ? 68  GLY L N   1 
ATOM   1443  C CA  . GLY B 2 87  ? 242.050 200.403 213.705 1.00 102.64 ? 68  GLY L CA  1 
ATOM   1444  C C   . GLY B 2 87  ? 241.221 199.480 214.570 1.00 105.81 ? 68  GLY L C   1 
ATOM   1445  O O   . GLY B 2 87  ? 241.045 199.723 215.767 1.00 105.26 ? 68  GLY L O   1 
ATOM   1446  N N   . THR B 2 88  ? 240.694 198.417 213.963 1.00 110.79 ? 69  THR L N   1 
ATOM   1447  C CA  . THR B 2 88  ? 239.962 197.385 214.686 1.00 107.54 ? 69  THR L CA  1 
ATOM   1448  C C   . THR B 2 88  ? 240.582 196.003 214.522 1.00 105.91 ? 69  THR L C   1 
ATOM   1449  O O   . THR B 2 88  ? 239.945 195.008 214.884 1.00 106.26 ? 69  THR L O   1 
ATOM   1450  C CB  . THR B 2 88  ? 238.496 197.347 214.241 1.00 108.85 ? 69  THR L CB  1 
ATOM   1451  O OG1 . THR B 2 88  ? 238.413 196.852 212.899 1.00 109.93 ? 69  THR L OG1 1 
ATOM   1452  C CG2 . THR B 2 88  ? 237.868 198.730 214.309 1.00 109.45 ? 69  THR L CG2 1 
ATOM   1453  N N   . ASP B 2 89  ? 241.800 195.906 213.988 1.00 95.67  ? 70  ASP L N   1 
ATOM   1454  C CA  . ASP B 2 89  ? 242.448 194.617 213.779 1.00 96.43  ? 70  ASP L CA  1 
ATOM   1455  C C   . ASP B 2 89  ? 243.837 194.637 214.395 1.00 94.86  ? 70  ASP L C   1 
ATOM   1456  O O   . ASP B 2 89  ? 244.643 195.518 214.080 1.00 97.49  ? 70  ASP L O   1 
ATOM   1457  C CB  . ASP B 2 89  ? 242.542 194.279 212.289 1.00 98.86  ? 70  ASP L CB  1 
ATOM   1458  C CG  . ASP B 2 89  ? 241.209 193.869 211.700 1.00 100.16 ? 70  ASP L CG  1 
ATOM   1459  O OD1 . ASP B 2 89  ? 241.101 192.725 211.212 1.00 99.06  ? 70  ASP L OD1 1 
ATOM   1460  O OD2 . ASP B 2 89  ? 240.270 194.691 211.719 1.00 98.95  ? 70  ASP L OD2 1 
ATOM   1461  N N   . TYR B 2 90  ? 244.127 193.656 215.251 1.00 83.74  ? 71  TYR L N   1 
ATOM   1462  C CA  . TYR B 2 90  ? 245.418 193.595 215.917 1.00 80.63  ? 71  TYR L CA  1 
ATOM   1463  C C   . TYR B 2 90  ? 245.928 192.163 215.890 1.00 80.89  ? 71  TYR L C   1 
ATOM   1464  O O   . TYR B 2 90  ? 245.155 191.212 215.761 1.00 87.95  ? 71  TYR L O   1 
ATOM   1465  C CB  . TYR B 2 90  ? 245.326 194.108 217.358 1.00 82.95  ? 71  TYR L CB  1 
ATOM   1466  C CG  . TYR B 2 90  ? 244.849 195.540 217.480 1.00 84.90  ? 71  TYR L CG  1 
ATOM   1467  C CD1 . TYR B 2 90  ? 243.496 195.849 217.484 1.00 87.45  ? 71  TYR L CD1 1 
ATOM   1468  C CD2 . TYR B 2 90  ? 245.756 196.582 217.599 1.00 85.35  ? 71  TYR L CD2 1 
ATOM   1469  C CE1 . TYR B 2 90  ? 243.063 197.154 217.594 1.00 85.60  ? 71  TYR L CE1 1 
ATOM   1470  C CE2 . TYR B 2 90  ? 245.332 197.889 217.713 1.00 84.34  ? 71  TYR L CE2 1 
ATOM   1471  C CZ  . TYR B 2 90  ? 243.986 198.170 217.709 1.00 84.65  ? 71  TYR L CZ  1 
ATOM   1472  O OH  . TYR B 2 90  ? 243.561 199.472 217.821 1.00 85.77  ? 71  TYR L OH  1 
ATOM   1473  N N   . SER B 2 91  ? 247.245 192.011 216.015 1.00 68.78  ? 72  SER L N   1 
ATOM   1474  C CA  . SER B 2 91  ? 247.850 190.691 215.939 1.00 69.69  ? 72  SER L CA  1 
ATOM   1475  C C   . SER B 2 91  ? 249.056 190.609 216.862 1.00 69.34  ? 72  SER L C   1 
ATOM   1476  O O   . SER B 2 91  ? 249.726 191.606 217.150 1.00 73.44  ? 72  SER L O   1 
ATOM   1477  C CB  . SER B 2 91  ? 248.263 190.344 214.505 1.00 73.94  ? 72  SER L CB  1 
ATOM   1478  O OG  . SER B 2 91  ? 249.518 190.915 214.187 1.00 76.72  ? 72  SER L OG  1 
ATOM   1479  N N   . LEU B 2 92  ? 249.319 189.386 217.315 1.00 63.67  ? 73  LEU L N   1 
ATOM   1480  C CA  . LEU B 2 92  ? 250.471 189.039 218.132 1.00 65.88  ? 73  LEU L CA  1 
ATOM   1481  C C   . LEU B 2 92  ? 251.261 187.950 217.420 1.00 68.64  ? 73  LEU L C   1 
ATOM   1482  O O   . LEU B 2 92  ? 250.680 187.002 216.884 1.00 70.91  ? 73  LEU L O   1 
ATOM   1483  C CB  . LEU B 2 92  ? 250.032 188.558 219.520 1.00 64.64  ? 73  LEU L CB  1 
ATOM   1484  C CG  . LEU B 2 92  ? 251.099 188.041 220.484 1.00 64.36  ? 73  LEU L CG  1 
ATOM   1485  C CD1 . LEU B 2 92  ? 251.811 189.186 221.182 1.00 64.52  ? 73  LEU L CD1 1 
ATOM   1486  C CD2 . LEU B 2 92  ? 250.483 187.093 221.497 1.00 63.19  ? 73  LEU L CD2 1 
ATOM   1487  N N   . THR B 2 93  ? 252.584 188.085 217.404 1.00 67.88  ? 74  THR L N   1 
ATOM   1488  C CA  . THR B 2 93  ? 253.450 187.183 216.658 1.00 67.01  ? 74  THR L CA  1 
ATOM   1489  C C   . THR B 2 93  ? 254.519 186.619 217.580 1.00 67.76  ? 74  THR L C   1 
ATOM   1490  O O   . THR B 2 93  ? 255.177 187.369 218.312 1.00 69.58  ? 74  THR L O   1 
ATOM   1491  C CB  . THR B 2 93  ? 254.100 187.902 215.470 1.00 69.44  ? 74  THR L CB  1 
ATOM   1492  O OG1 . THR B 2 93  ? 253.080 188.455 214.630 1.00 71.57  ? 74  THR L OG1 1 
ATOM   1493  C CG2 . THR B 2 93  ? 254.945 186.938 214.655 1.00 68.55  ? 74  THR L CG2 1 
ATOM   1494  N N   . ILE B 2 94  ? 254.688 185.298 217.542 1.00 69.37  ? 75  ILE L N   1 
ATOM   1495  C CA  . ILE B 2 94  ? 255.727 184.609 218.297 1.00 69.57  ? 75  ILE L CA  1 
ATOM   1496  C C   . ILE B 2 94  ? 256.562 183.789 217.323 1.00 70.99  ? 75  ILE L C   1 
ATOM   1497  O O   . ILE B 2 94  ? 256.022 183.012 216.530 1.00 75.18  ? 75  ILE L O   1 
ATOM   1498  C CB  . ILE B 2 94  ? 255.127 183.720 219.411 1.00 69.69  ? 75  ILE L CB  1 
ATOM   1499  C CG1 . ILE B 2 94  ? 256.159 182.722 219.946 1.00 71.89  ? 75  ILE L CG1 1 
ATOM   1500  C CG2 . ILE B 2 94  ? 253.868 183.017 218.931 1.00 72.60  ? 75  ILE L CG2 1 
ATOM   1501  C CD1 . ILE B 2 94  ? 257.338 183.366 220.644 1.00 73.56  ? 75  ILE L CD1 1 
ATOM   1502  N N   . SER B 2 95  ? 257.878 183.971 217.377 1.00 71.21  ? 76  SER L N   1 
ATOM   1503  C CA  . SER B 2 95  ? 258.804 183.304 216.475 1.00 74.57  ? 76  SER L CA  1 
ATOM   1504  C C   . SER B 2 95  ? 259.530 182.184 217.208 1.00 77.15  ? 76  SER L C   1 
ATOM   1505  O O   . SER B 2 95  ? 259.741 182.261 218.420 1.00 77.31  ? 76  SER L O   1 
ATOM   1506  C CB  . SER B 2 95  ? 259.826 184.290 215.900 1.00 73.53  ? 76  SER L CB  1 
ATOM   1507  O OG  . SER B 2 95  ? 260.675 184.790 216.917 1.00 72.41  ? 76  SER L OG  1 
ATOM   1508  N N   . ASN B 2 96  ? 259.880 181.139 216.448 1.00 75.77  ? 77  ASN L N   1 
ATOM   1509  C CA  . ASN B 2 96  ? 260.700 180.000 216.895 1.00 75.03  ? 77  ASN L CA  1 
ATOM   1510  C C   . ASN B 2 96  ? 260.373 179.528 218.318 1.00 72.56  ? 77  ASN L C   1 
ATOM   1511  O O   . ASN B 2 96  ? 261.246 179.340 219.166 1.00 72.91  ? 77  ASN L O   1 
ATOM   1512  C CB  . ASN B 2 96  ? 262.199 180.294 216.654 1.00 74.41  ? 77  ASN L CB  1 
ATOM   1513  C CG  . ASN B 2 96  ? 262.832 181.318 217.621 1.00 75.74  ? 77  ASN L CG  1 
ATOM   1514  O OD1 . ASN B 2 96  ? 262.336 181.623 218.698 1.00 75.22  ? 77  ASN L OD1 1 
ATOM   1515  N ND2 . ASN B 2 96  ? 263.965 181.860 217.192 1.00 74.92  ? 77  ASN L ND2 1 
ATOM   1516  N N   . LEU B 2 97  ? 259.091 179.233 218.530 1.00 71.23  ? 78  LEU L N   1 
ATOM   1517  C CA  . LEU B 2 97  ? 258.559 178.954 219.859 1.00 73.23  ? 78  LEU L CA  1 
ATOM   1518  C C   . LEU B 2 97  ? 259.243 177.752 220.506 1.00 70.97  ? 78  LEU L C   1 
ATOM   1519  O O   . LEU B 2 97  ? 259.631 176.790 219.839 1.00 73.00  ? 78  LEU L O   1 
ATOM   1520  C CB  . LEU B 2 97  ? 257.052 178.705 219.777 1.00 72.32  ? 78  LEU L CB  1 
ATOM   1521  C CG  . LEU B 2 97  ? 256.598 177.427 219.066 1.00 70.08  ? 78  LEU L CG  1 
ATOM   1522  C CD1 . LEU B 2 97  ? 255.444 176.773 219.813 1.00 71.69  ? 78  LEU L CD1 1 
ATOM   1523  C CD2 . LEU B 2 97  ? 256.228 177.701 217.620 1.00 70.78  ? 78  LEU L CD2 1 
ATOM   1524  N N   . GLU B 2 98  ? 259.405 177.833 221.825 1.00 69.91  ? 79  GLU L N   1 
ATOM   1525  C CA  . GLU B 2 98  ? 259.992 176.790 222.651 1.00 68.99  ? 79  GLU L CA  1 
ATOM   1526  C C   . GLU B 2 98  ? 258.896 175.929 223.274 1.00 72.19  ? 79  GLU L C   1 
ATOM   1527  O O   . GLU B 2 98  ? 257.716 176.024 222.916 1.00 76.18  ? 79  GLU L O   1 
ATOM   1528  C CB  . GLU B 2 98  ? 260.897 177.398 223.733 1.00 70.50  ? 79  GLU L CB  1 
ATOM   1529  C CG  . GLU B 2 98  ? 261.779 178.634 223.404 1.00 72.83  ? 79  GLU L CG  1 
ATOM   1530  C CD  . GLU B 2 98  ? 262.309 178.757 221.969 1.00 76.27  ? 79  GLU L CD  1 
ATOM   1531  O OE1 . GLU B 2 98  ? 262.683 179.887 221.594 1.00 77.56  ? 79  GLU L OE1 1 
ATOM   1532  O OE2 . GLU B 2 98  ? 262.434 177.753 221.236 1.00 75.46  ? 79  GLU L OE2 1 
ATOM   1533  N N   . GLN B 2 99  ? 259.299 175.075 224.218 1.00 71.45  ? 80  GLN L N   1 
ATOM   1534  C CA  . GLN B 2 99  ? 258.353 174.190 224.889 1.00 71.54  ? 80  GLN L CA  1 
ATOM   1535  C C   . GLN B 2 99  ? 257.516 174.930 225.926 1.00 73.64  ? 80  GLN L C   1 
ATOM   1536  O O   . GLN B 2 99  ? 256.387 174.521 226.216 1.00 72.62  ? 80  GLN L O   1 
ATOM   1537  C CB  . GLN B 2 99  ? 259.107 173.026 225.538 1.00 72.09  ? 80  GLN L CB  1 
ATOM   1538  C CG  . GLN B 2 99  ? 258.226 171.950 226.160 1.00 72.88  ? 80  GLN L CG  1 
ATOM   1539  C CD  . GLN B 2 99  ? 257.439 171.158 225.132 1.00 73.28  ? 80  GLN L CD  1 
ATOM   1540  O OE1 . GLN B 2 99  ? 257.754 171.171 223.942 1.00 72.68  ? 80  GLN L OE1 1 
ATOM   1541  N NE2 . GLN B 2 99  ? 256.407 170.460 225.591 1.00 72.18  ? 80  GLN L NE2 1 
ATOM   1542  N N   . GLU B 2 100 ? 258.039 176.017 226.488 1.00 72.80  ? 81  GLU L N   1 
ATOM   1543  C CA  . GLU B 2 100 ? 257.334 176.747 227.534 1.00 69.82  ? 81  GLU L CA  1 
ATOM   1544  C C   . GLU B 2 100 ? 256.335 177.761 226.990 1.00 70.29  ? 81  GLU L C   1 
ATOM   1545  O O   . GLU B 2 100 ? 255.730 178.491 227.781 1.00 72.27  ? 81  GLU L O   1 
ATOM   1546  C CB  . GLU B 2 100 ? 258.335 177.453 228.452 1.00 66.98  ? 81  GLU L CB  1 
ATOM   1547  C CG  . GLU B 2 100 ? 258.990 178.674 227.835 1.00 71.09  ? 81  GLU L CG  1 
ATOM   1548  C CD  . GLU B 2 100 ? 260.303 178.344 227.160 1.00 75.22  ? 81  GLU L CD  1 
ATOM   1549  O OE1 . GLU B 2 100 ? 260.587 177.144 226.968 1.00 74.35  ? 81  GLU L OE1 1 
ATOM   1550  O OE2 . GLU B 2 100 ? 261.052 179.285 226.819 1.00 75.77  ? 81  GLU L OE2 1 
ATOM   1551  N N   . ASP B 2 101 ? 256.148 177.829 225.675 1.00 63.92  ? 82  ASP L N   1 
ATOM   1552  C CA  . ASP B 2 101 ? 255.200 178.751 225.068 1.00 64.23  ? 82  ASP L CA  1 
ATOM   1553  C C   . ASP B 2 101 ? 253.826 178.129 224.851 1.00 67.46  ? 82  ASP L C   1 
ATOM   1554  O O   . ASP B 2 101 ? 252.987 178.733 224.176 1.00 69.42  ? 82  ASP L O   1 
ATOM   1555  C CB  . ASP B 2 101 ? 255.749 179.275 223.739 1.00 66.15  ? 82  ASP L CB  1 
ATOM   1556  C CG  . ASP B 2 101 ? 257.032 180.064 223.910 1.00 70.59  ? 82  ASP L CG  1 
ATOM   1557  O OD1 . ASP B 2 101 ? 257.406 180.349 225.066 1.00 71.77  ? 82  ASP L OD1 1 
ATOM   1558  O OD2 . ASP B 2 101 ? 257.666 180.402 222.889 1.00 71.35  ? 82  ASP L OD2 1 
ATOM   1559  N N   . ILE B 2 102 ? 253.579 176.941 225.396 1.00 63.75  ? 83  ILE L N   1 
ATOM   1560  C CA  . ILE B 2 102 ? 252.276 176.291 225.277 1.00 62.55  ? 83  ILE L CA  1 
ATOM   1561  C C   . ILE B 2 102 ? 251.397 176.793 226.419 1.00 62.19  ? 83  ILE L C   1 
ATOM   1562  O O   . ILE B 2 102 ? 251.602 176.428 227.579 1.00 64.91  ? 83  ILE L O   1 
ATOM   1563  C CB  . ILE B 2 102 ? 252.398 174.763 225.298 1.00 63.08  ? 83  ILE L CB  1 
ATOM   1564  C CG1 . ILE B 2 102 ? 253.652 174.288 224.552 1.00 65.48  ? 83  ILE L CG1 1 
ATOM   1565  C CG2 . ILE B 2 102 ? 251.160 174.121 224.701 1.00 62.36  ? 83  ILE L CG2 1 
ATOM   1566  C CD1 . ILE B 2 102 ? 253.743 174.739 223.099 1.00 66.29  ? 83  ILE L CD1 1 
ATOM   1567  N N   . ALA B 2 103 ? 250.416 177.627 226.091 1.00 52.71  ? 84  ALA L N   1 
ATOM   1568  C CA  . ALA B 2 103 ? 249.593 178.304 227.086 1.00 46.85  ? 84  ALA L CA  1 
ATOM   1569  C C   . ALA B 2 103 ? 248.332 178.816 226.397 1.00 47.37  ? 84  ALA L C   1 
ATOM   1570  O O   . ALA B 2 103 ? 248.030 178.435 225.262 1.00 46.05  ? 84  ALA L O   1 
ATOM   1571  C CB  . ALA B 2 103 ? 250.384 179.429 227.760 1.00 49.06  ? 84  ALA L CB  1 
ATOM   1572  N N   . THR B 2 104 ? 247.586 179.677 227.089 1.00 53.95  ? 85  THR L N   1 
ATOM   1573  C CA  . THR B 2 104 ? 246.406 180.327 226.527 1.00 48.17  ? 85  THR L CA  1 
ATOM   1574  C C   . THR B 2 104 ? 246.656 181.827 226.435 1.00 48.04  ? 85  THR L C   1 
ATOM   1575  O O   . THR B 2 104 ? 247.333 182.399 227.290 1.00 52.81  ? 85  THR L O   1 
ATOM   1576  C CB  . THR B 2 104 ? 245.163 180.043 227.377 1.00 48.43  ? 85  THR L CB  1 
ATOM   1577  O OG1 . THR B 2 104 ? 245.145 178.660 227.746 1.00 49.07  ? 85  THR L OG1 1 
ATOM   1578  C CG2 . THR B 2 104 ? 243.895 180.360 226.600 1.00 49.58  ? 85  THR L CG2 1 
ATOM   1579  N N   . TYR B 2 105 ? 246.120 182.467 225.396 1.00 49.79  ? 86  TYR L N   1 
ATOM   1580  C CA  . TYR B 2 105 ? 246.400 183.870 225.115 1.00 47.11  ? 86  TYR L CA  1 
ATOM   1581  C C   . TYR B 2 105 ? 245.105 184.665 225.015 1.00 45.27  ? 86  TYR L C   1 
ATOM   1582  O O   . TYR B 2 105 ? 244.172 184.252 224.320 1.00 49.73  ? 86  TYR L O   1 
ATOM   1583  C CB  . TYR B 2 105 ? 247.218 184.007 223.829 1.00 48.30  ? 86  TYR L CB  1 
ATOM   1584  C CG  . TYR B 2 105 ? 248.575 183.358 223.941 1.00 47.74  ? 86  TYR L CG  1 
ATOM   1585  C CD1 . TYR B 2 105 ? 249.630 184.018 224.550 1.00 47.47  ? 86  TYR L CD1 1 
ATOM   1586  C CD2 . TYR B 2 105 ? 248.795 182.075 223.463 1.00 46.78  ? 86  TYR L CD2 1 
ATOM   1587  C CE1 . TYR B 2 105 ? 250.867 183.427 224.670 1.00 45.69  ? 86  TYR L CE1 1 
ATOM   1588  C CE2 . TYR B 2 105 ? 250.030 181.474 223.579 1.00 46.67  ? 86  TYR L CE2 1 
ATOM   1589  C CZ  . TYR B 2 105 ? 251.061 182.155 224.184 1.00 47.59  ? 86  TYR L CZ  1 
ATOM   1590  O OH  . TYR B 2 105 ? 252.296 181.564 224.303 1.00 53.68  ? 86  TYR L OH  1 
ATOM   1591  N N   . PHE B 2 106 ? 245.061 185.811 225.699 1.00 50.03  ? 87  PHE L N   1 
ATOM   1592  C CA  . PHE B 2 106 ? 243.879 186.663 225.753 1.00 52.00  ? 87  PHE L CA  1 
ATOM   1593  C C   . PHE B 2 106 ? 244.232 188.082 225.329 1.00 50.47  ? 87  PHE L C   1 
ATOM   1594  O O   . PHE B 2 106 ? 245.336 188.563 225.593 1.00 55.70  ? 87  PHE L O   1 
ATOM   1595  C CB  . PHE B 2 106 ? 243.276 186.715 227.166 1.00 50.30  ? 87  PHE L CB  1 
ATOM   1596  C CG  . PHE B 2 106 ? 242.758 185.400 227.665 1.00 51.16  ? 87  PHE L CG  1 
ATOM   1597  C CD1 . PHE B 2 106 ? 241.458 185.008 227.402 1.00 55.15  ? 87  PHE L CD1 1 
ATOM   1598  C CD2 . PHE B 2 106 ? 243.564 184.565 228.419 1.00 50.27  ? 87  PHE L CD2 1 
ATOM   1599  C CE1 . PHE B 2 106 ? 240.974 183.801 227.868 1.00 52.97  ? 87  PHE L CE1 1 
ATOM   1600  C CE2 . PHE B 2 106 ? 243.087 183.357 228.887 1.00 52.32  ? 87  PHE L CE2 1 
ATOM   1601  C CZ  . PHE B 2 106 ? 241.790 182.975 228.612 1.00 51.47  ? 87  PHE L CZ  1 
ATOM   1602  N N   . CYS B 2 107 ? 243.277 188.757 224.687 1.00 60.10  ? 88  CYS L N   1 
ATOM   1603  C CA  . CYS B 2 107 ? 243.404 190.166 224.335 1.00 59.56  ? 88  CYS L CA  1 
ATOM   1604  C C   . CYS B 2 107 ? 242.359 190.981 225.088 1.00 67.37  ? 88  CYS L C   1 
ATOM   1605  O O   . CYS B 2 107 ? 241.205 190.564 225.213 1.00 69.92  ? 88  CYS L O   1 
ATOM   1606  C CB  . CYS B 2 107 ? 243.275 190.394 222.811 1.00 63.58  ? 88  CYS L CB  1 
ATOM   1607  S SG  . CYS B 2 107 ? 241.763 189.803 221.994 1.00 66.79  ? 88  CYS L SG  1 
ATOM   1608  N N   . GLN B 2 108 ? 242.776 192.139 225.602 1.00 121.47 ? 89  GLN L N   1 
ATOM   1609  C CA  . GLN B 2 108 ? 241.931 192.998 226.423 1.00 119.42 ? 89  GLN L CA  1 
ATOM   1610  C C   . GLN B 2 108 ? 241.976 194.426 225.896 1.00 122.08 ? 89  GLN L C   1 
ATOM   1611  O O   . GLN B 2 108 ? 243.041 194.909 225.500 1.00 117.38 ? 89  GLN L O   1 
ATOM   1612  C CB  . GLN B 2 108 ? 242.380 192.963 227.888 1.00 103.69 ? 89  GLN L CB  1 
ATOM   1613  C CG  . GLN B 2 108 ? 241.527 193.788 228.838 1.00 97.45  ? 89  GLN L CG  1 
ATOM   1614  C CD  . GLN B 2 108 ? 242.342 194.770 229.660 1.00 122.65 ? 89  GLN L CD  1 
ATOM   1615  O OE1 . GLN B 2 108 ? 243.459 194.472 230.074 1.00 121.25 ? 89  GLN L OE1 1 
ATOM   1616  N NE2 . GLN B 2 108 ? 241.782 195.947 229.901 1.00 107.65 ? 89  GLN L NE2 1 
ATOM   1617  N N   . GLN B 2 109 ? 240.825 195.096 225.891 1.00 102.42 ? 90  GLN L N   1 
ATOM   1618  C CA  . GLN B 2 109 ? 240.728 196.490 225.484 1.00 109.03 ? 90  GLN L CA  1 
ATOM   1619  C C   . GLN B 2 109 ? 240.591 197.393 226.706 1.00 117.43 ? 90  GLN L C   1 
ATOM   1620  O O   . GLN B 2 109 ? 240.000 197.016 227.720 1.00 117.41 ? 90  GLN L O   1 
ATOM   1621  C CB  . GLN B 2 109 ? 239.546 196.711 224.533 1.00 94.92  ? 90  GLN L CB  1 
ATOM   1622  C CG  . GLN B 2 109 ? 238.168 196.537 225.157 1.00 102.49 ? 90  GLN L CG  1 
ATOM   1623  C CD  . GLN B 2 109 ? 237.522 197.854 225.540 1.00 118.69 ? 90  GLN L CD  1 
ATOM   1624  O OE1 . GLN B 2 109 ? 237.863 198.903 225.001 1.00 124.43 ? 90  GLN L OE1 1 
ATOM   1625  N NE2 . GLN B 2 109 ? 236.580 197.803 226.475 1.00 97.06  ? 90  GLN L NE2 1 
ATOM   1626  N N   . GLY B 2 110 ? 241.159 198.592 226.600 1.00 109.26 ? 91  GLY L N   1 
ATOM   1627  C CA  . GLY B 2 110 ? 241.159 199.536 227.700 1.00 109.95 ? 91  GLY L CA  1 
ATOM   1628  C C   . GLY B 2 110 ? 240.727 200.935 227.314 1.00 120.26 ? 91  GLY L C   1 
ATOM   1629  O O   . GLY B 2 110 ? 241.293 201.918 227.799 1.00 117.94 ? 91  GLY L O   1 
ATOM   1630  N N   . ASN B 2 111 ? 239.731 201.043 226.437 1.00 116.11 ? 92  ASN L N   1 
ATOM   1631  C CA  . ASN B 2 111 ? 239.286 202.336 225.933 1.00 105.98 ? 92  ASN L CA  1 
ATOM   1632  C C   . ASN B 2 111 ? 238.019 202.852 226.601 1.00 116.07 ? 92  ASN L C   1 
ATOM   1633  O O   . ASN B 2 111 ? 237.868 204.069 226.750 1.00 116.09 ? 92  ASN L O   1 
ATOM   1634  C CB  . ASN B 2 111 ? 239.056 202.256 224.421 1.00 109.36 ? 92  ASN L CB  1 
ATOM   1635  C CG  . ASN B 2 111 ? 238.751 203.605 223.805 1.00 123.16 ? 92  ASN L CG  1 
ATOM   1636  O OD1 . ASN B 2 111 ? 239.427 204.594 224.082 1.00 119.68 ? 92  ASN L OD1 1 
ATOM   1637  N ND2 . ASN B 2 111 ? 237.729 203.650 222.961 1.00 121.01 ? 92  ASN L ND2 1 
ATOM   1638  N N   . THR B 2 112 ? 237.105 201.972 227.006 1.00 127.96 ? 93  THR L N   1 
ATOM   1639  C CA  . THR B 2 112 ? 235.819 202.400 227.540 1.00 131.85 ? 93  THR L CA  1 
ATOM   1640  C C   . THR B 2 112 ? 235.386 201.451 228.648 1.00 131.79 ? 93  THR L C   1 
ATOM   1641  O O   . THR B 2 112 ? 235.555 200.236 228.533 1.00 129.60 ? 93  THR L O   1 
ATOM   1642  C CB  . THR B 2 112 ? 234.751 202.446 226.439 1.00 137.40 ? 93  THR L CB  1 
ATOM   1643  O OG1 . THR B 2 112 ? 235.233 203.217 225.333 1.00 137.39 ? 93  THR L OG1 1 
ATOM   1644  C CG2 . THR B 2 112 ? 233.468 203.077 226.954 1.00 127.65 ? 93  THR L CG2 1 
ATOM   1645  N N   . LEU B 2 113 ? 234.832 202.014 229.719 1.00 126.63 ? 94  LEU L N   1 
ATOM   1646  C CA  . LEU B 2 113 ? 234.260 201.193 230.775 1.00 121.03 ? 94  LEU L CA  1 
ATOM   1647  C C   . LEU B 2 113 ? 232.944 200.575 230.305 1.00 120.37 ? 94  LEU L C   1 
ATOM   1648  O O   . LEU B 2 113 ? 232.156 201.236 229.623 1.00 129.69 ? 94  LEU L O   1 
ATOM   1649  C CB  . LEU B 2 113 ? 234.018 202.024 232.034 1.00 118.54 ? 94  LEU L CB  1 
ATOM   1650  C CG  . LEU B 2 113 ? 235.232 202.392 232.887 1.00 128.49 ? 94  LEU L CG  1 
ATOM   1651  C CD1 . LEU B 2 113 ? 234.786 203.059 234.173 1.00 120.03 ? 94  LEU L CD1 1 
ATOM   1652  C CD2 . LEU B 2 113 ? 236.074 201.165 233.184 1.00 117.40 ? 94  LEU L CD2 1 
ATOM   1653  N N   . PRO B 2 114 ? 232.670 199.312 230.658 1.00 100.12 ? 95  PRO L N   1 
ATOM   1654  C CA  . PRO B 2 114 ? 233.507 198.381 231.428 1.00 94.74  ? 95  PRO L CA  1 
ATOM   1655  C C   . PRO B 2 114 ? 234.571 197.694 230.578 1.00 104.55 ? 95  PRO L C   1 
ATOM   1656  O O   . PRO B 2 114 ? 234.440 197.599 229.363 1.00 104.31 ? 95  PRO L O   1 
ATOM   1657  C CB  . PRO B 2 114 ? 232.479 197.384 231.972 1.00 92.47  ? 95  PRO L CB  1 
ATOM   1658  C CG  . PRO B 2 114 ? 231.445 197.316 230.892 1.00 91.19  ? 95  PRO L CG  1 
ATOM   1659  C CD  . PRO B 2 114 ? 231.364 198.716 230.325 1.00 94.34  ? 95  PRO L CD  1 
ATOM   1660  N N   . ARG B 2 115 ? 235.638 197.206 231.205 1.00 95.98  ? 96  ARG L N   1 
ATOM   1661  C CA  . ARG B 2 115 ? 236.695 196.515 230.480 1.00 75.61  ? 96  ARG L CA  1 
ATOM   1662  C C   . ARG B 2 115 ? 236.247 195.114 230.081 1.00 76.06  ? 96  ARG L C   1 
ATOM   1663  O O   . ARG B 2 115 ? 235.587 194.414 230.852 1.00 94.48  ? 96  ARG L O   1 
ATOM   1664  C CB  . ARG B 2 115 ? 237.955 196.446 231.340 1.00 69.37  ? 96  ARG L CB  1 
ATOM   1665  C CG  . ARG B 2 115 ? 238.465 197.808 231.776 1.00 73.88  ? 96  ARG L CG  1 
ATOM   1666  C CD  . ARG B 2 115 ? 239.094 197.770 233.156 1.00 73.06  ? 96  ARG L CD  1 
ATOM   1667  N NE  . ARG B 2 115 ? 239.486 199.102 233.600 1.00 88.27  ? 96  ARG L NE  1 
ATOM   1668  C CZ  . ARG B 2 115 ? 239.993 199.379 234.793 1.00 87.30  ? 96  ARG L CZ  1 
ATOM   1669  N NH1 . ARG B 2 115 ? 240.173 198.437 235.703 1.00 86.89  ? 96  ARG L NH1 1 
ATOM   1670  N NH2 . ARG B 2 115 ? 240.325 200.633 235.081 1.00 77.42  ? 96  ARG L NH2 1 
ATOM   1671  N N   . THR B 2 116 ? 236.609 194.706 228.866 1.00 65.85  ? 97  THR L N   1 
ATOM   1672  C CA  . THR B 2 116 ? 236.188 193.426 228.314 1.00 73.55  ? 97  THR L CA  1 
ATOM   1673  C C   . THR B 2 116 ? 237.397 192.641 227.826 1.00 70.97  ? 97  THR L C   1 
ATOM   1674  O O   . THR B 2 116 ? 238.412 193.216 227.426 1.00 70.27  ? 97  THR L O   1 
ATOM   1675  C CB  . THR B 2 116 ? 235.189 193.607 227.160 1.00 69.51  ? 97  THR L CB  1 
ATOM   1676  O OG1 . THR B 2 116 ? 235.751 194.471 226.167 1.00 76.29  ? 97  THR L OG1 1 
ATOM   1677  C CG2 . THR B 2 116 ? 233.892 194.212 227.666 1.00 68.15  ? 97  THR L CG2 1 
ATOM   1678  N N   . PHE B 2 117 ? 237.273 191.317 227.862 1.00 59.98  ? 98  PHE L N   1 
ATOM   1679  C CA  . PHE B 2 117 ? 238.336 190.401 227.481 1.00 57.95  ? 98  PHE L CA  1 
ATOM   1680  C C   . PHE B 2 117 ? 237.912 189.586 226.266 1.00 55.68  ? 98  PHE L C   1 
ATOM   1681  O O   . PHE B 2 117 ? 236.731 189.516 225.918 1.00 56.84  ? 98  PHE L O   1 
ATOM   1682  C CB  . PHE B 2 117 ? 238.700 189.456 228.636 1.00 57.04  ? 98  PHE L CB  1 
ATOM   1683  C CG  . PHE B 2 117 ? 239.357 190.139 229.802 1.00 58.55  ? 98  PHE L CG  1 
ATOM   1684  C CD1 . PHE B 2 117 ? 238.597 190.756 230.781 1.00 57.67  ? 98  PHE L CD1 1 
ATOM   1685  C CD2 . PHE B 2 117 ? 240.735 190.152 229.928 1.00 59.08  ? 98  PHE L CD2 1 
ATOM   1686  C CE1 . PHE B 2 117 ? 239.198 191.379 231.855 1.00 57.77  ? 98  PHE L CE1 1 
ATOM   1687  C CE2 . PHE B 2 117 ? 241.342 190.772 231.000 1.00 54.62  ? 98  PHE L CE2 1 
ATOM   1688  C CZ  . PHE B 2 117 ? 240.573 191.387 231.964 1.00 57.34  ? 98  PHE L CZ  1 
ATOM   1689  N N   . GLY B 2 118 ? 238.899 188.972 225.615 1.00 60.70  ? 99  GLY L N   1 
ATOM   1690  C CA  . GLY B 2 118 ? 238.648 188.119 224.474 1.00 51.75  ? 99  GLY L CA  1 
ATOM   1691  C C   . GLY B 2 118 ? 238.342 186.686 224.869 1.00 57.81  ? 99  GLY L C   1 
ATOM   1692  O O   . GLY B 2 118 ? 238.413 186.292 226.032 1.00 61.20  ? 99  GLY L O   1 
ATOM   1693  N N   . GLY B 2 119 ? 237.991 185.888 223.857 1.00 57.53  ? 100 GLY L N   1 
ATOM   1694  C CA  . GLY B 2 119 ? 237.627 184.503 224.101 1.00 55.39  ? 100 GLY L CA  1 
ATOM   1695  C C   . GLY B 2 119 ? 238.775 183.617 224.534 1.00 55.45  ? 100 GLY L C   1 
ATOM   1696  O O   . GLY B 2 119 ? 238.610 182.785 225.431 1.00 57.34  ? 100 GLY L O   1 
ATOM   1697  N N   . GLY B 2 120 ? 239.937 183.776 223.925 1.00 52.53  ? 101 GLY L N   1 
ATOM   1698  C CA  . GLY B 2 120 ? 241.081 182.942 224.235 1.00 48.08  ? 101 GLY L CA  1 
ATOM   1699  C C   . GLY B 2 120 ? 241.421 181.993 223.101 1.00 51.65  ? 101 GLY L C   1 
ATOM   1700  O O   . GLY B 2 120 ? 240.548 181.498 222.379 1.00 61.52  ? 101 GLY L O   1 
ATOM   1701  N N   . THR B 2 121 ? 242.717 181.738 222.933 1.00 51.14  ? 102 THR L N   1 
ATOM   1702  C CA  . THR B 2 121 ? 243.222 180.844 221.900 1.00 50.98  ? 102 THR L CA  1 
ATOM   1703  C C   . THR B 2 121 ? 244.268 179.926 222.512 1.00 55.25  ? 102 THR L C   1 
ATOM   1704  O O   . THR B 2 121 ? 245.187 180.396 223.190 1.00 55.66  ? 102 THR L O   1 
ATOM   1705  C CB  . THR B 2 121 ? 243.827 181.627 220.729 1.00 56.47  ? 102 THR L CB  1 
ATOM   1706  O OG1 . THR B 2 121 ? 242.815 182.436 220.118 1.00 56.43  ? 102 THR L OG1 1 
ATOM   1707  C CG2 . THR B 2 121 ? 244.403 180.681 219.689 1.00 58.13  ? 102 THR L CG2 1 
ATOM   1708  N N   . LYS B 2 122 ? 244.133 178.626 222.267 1.00 58.68  ? 103 LYS L N   1 
ATOM   1709  C CA  . LYS B 2 122 ? 245.009 177.618 222.844 1.00 58.07  ? 103 LYS L CA  1 
ATOM   1710  C C   . LYS B 2 122 ? 245.989 177.103 221.799 1.00 57.95  ? 103 LYS L C   1 
ATOM   1711  O O   . LYS B 2 122 ? 245.613 176.853 220.650 1.00 59.61  ? 103 LYS L O   1 
ATOM   1712  C CB  . LYS B 2 122 ? 244.198 176.452 223.414 1.00 58.28  ? 103 LYS L CB  1 
ATOM   1713  C CG  . LYS B 2 122 ? 245.014 175.483 224.247 1.00 58.54  ? 103 LYS L CG  1 
ATOM   1714  C CD  . LYS B 2 122 ? 244.169 174.829 225.324 1.00 61.78  ? 103 LYS L CD  1 
ATOM   1715  C CE  . LYS B 2 122 ? 244.998 173.879 226.172 1.00 59.17  ? 103 LYS L CE  1 
ATOM   1716  N NZ  . LYS B 2 122 ? 244.202 172.715 226.647 1.00 61.52  ? 103 LYS L NZ  1 
ATOM   1717  N N   . LEU B 2 123 ? 247.246 176.952 222.203 1.00 60.88  ? 104 LEU L N   1 
ATOM   1718  C CA  . LEU B 2 123 ? 248.296 176.411 221.354 1.00 61.15  ? 104 LEU L CA  1 
ATOM   1719  C C   . LEU B 2 123 ? 248.608 174.979 221.765 1.00 63.37  ? 104 LEU L C   1 
ATOM   1720  O O   . LEU B 2 123 ? 248.469 174.608 222.934 1.00 63.71  ? 104 LEU L O   1 
ATOM   1721  C CB  . LEU B 2 123 ? 249.566 177.263 221.437 1.00 58.42  ? 104 LEU L CB  1 
ATOM   1722  C CG  . LEU B 2 123 ? 249.839 178.233 220.286 1.00 58.86  ? 104 LEU L CG  1 
ATOM   1723  C CD1 . LEU B 2 123 ? 248.677 179.192 220.097 1.00 61.72  ? 104 LEU L CD1 1 
ATOM   1724  C CD2 . LEU B 2 123 ? 251.125 178.996 220.538 1.00 60.88  ? 104 LEU L CD2 1 
ATOM   1725  N N   . GLU B 2 124 ? 249.028 174.174 220.792 1.00 68.75  ? 105 GLU L N   1 
ATOM   1726  C CA  . GLU B 2 124 ? 249.362 172.779 221.044 1.00 66.35  ? 105 GLU L CA  1 
ATOM   1727  C C   . GLU B 2 124 ? 250.386 172.312 220.019 1.00 66.64  ? 105 GLU L C   1 
ATOM   1728  O O   . GLU B 2 124 ? 250.490 172.861 218.920 1.00 65.56  ? 105 GLU L O   1 
ATOM   1729  C CB  . GLU B 2 124 ? 248.113 171.887 221.015 1.00 65.20  ? 105 GLU L CB  1 
ATOM   1730  C CG  . GLU B 2 124 ? 247.573 171.578 219.626 1.00 65.29  ? 105 GLU L CG  1 
ATOM   1731  C CD  . GLU B 2 124 ? 246.334 172.385 219.280 1.00 66.80  ? 105 GLU L CD  1 
ATOM   1732  O OE1 . GLU B 2 124 ? 246.037 173.366 219.995 1.00 66.47  ? 105 GLU L OE1 1 
ATOM   1733  O OE2 . GLU B 2 124 ? 245.646 172.027 218.301 1.00 66.96  ? 105 GLU L OE2 1 
ATOM   1734  N N   . ILE B 2 125 ? 251.145 171.287 220.395 1.00 65.22  ? 106 ILE L N   1 
ATOM   1735  C CA  . ILE B 2 125 ? 252.189 170.745 219.531 1.00 64.29  ? 106 ILE L CA  1 
ATOM   1736  C C   . ILE B 2 125 ? 251.670 169.543 218.750 1.00 66.63  ? 106 ILE L C   1 
ATOM   1737  O O   . ILE B 2 125 ? 251.872 169.442 217.540 1.00 65.16  ? 106 ILE L O   1 
ATOM   1738  C CB  . ILE B 2 125 ? 253.441 170.363 220.341 1.00 65.30  ? 106 ILE L CB  1 
ATOM   1739  C CG1 . ILE B 2 125 ? 253.968 171.576 221.112 1.00 65.87  ? 106 ILE L CG1 1 
ATOM   1740  C CG2 . ILE B 2 125 ? 254.510 169.771 219.430 1.00 67.12  ? 106 ILE L CG2 1 
ATOM   1741  C CD1 . ILE B 2 125 ? 254.946 172.432 220.336 1.00 66.14  ? 106 ILE L CD1 1 
ATOM   1742  N N   . ILE C 3 27  ? 223.136 212.594 262.418 1.00 44.85  ? 27  ILE A N   1 
ATOM   1743  C CA  . ILE C 3 27  ? 222.065 212.591 263.406 1.00 43.58  ? 27  ILE A CA  1 
ATOM   1744  C C   . ILE C 3 27  ? 221.539 214.001 263.628 1.00 42.04  ? 27  ILE A C   1 
ATOM   1745  O O   . ILE C 3 27  ? 221.384 214.444 264.765 1.00 45.50  ? 27  ILE A O   1 
ATOM   1746  C CB  . ILE C 3 27  ? 222.534 211.974 264.732 1.00 44.77  ? 27  ILE A CB  1 
ATOM   1747  C CG1 . ILE C 3 27  ? 223.980 212.377 265.026 1.00 44.10  ? 27  ILE A CG1 1 
ATOM   1748  C CG2 . ILE C 3 27  ? 222.389 210.460 264.695 1.00 44.30  ? 27  ILE A CG2 1 
ATOM   1749  C CD1 . ILE C 3 27  ? 224.350 212.300 266.488 1.00 41.64  ? 27  ILE A CD1 1 
ATOM   1750  N N   . LEU C 3 28  ? 221.267 214.705 262.533 1.00 36.69  ? 28  LEU A N   1 
ATOM   1751  C CA  . LEU C 3 28  ? 220.728 216.053 262.628 1.00 32.31  ? 28  LEU A CA  1 
ATOM   1752  C C   . LEU C 3 28  ? 219.282 216.019 263.106 1.00 35.72  ? 28  LEU A C   1 
ATOM   1753  O O   . LEU C 3 28  ? 218.491 215.172 262.684 1.00 41.99  ? 28  LEU A O   1 
ATOM   1754  C CB  . LEU C 3 28  ? 220.823 216.757 261.276 1.00 33.67  ? 28  LEU A CB  1 
ATOM   1755  C CG  . LEU C 3 28  ? 222.194 216.749 260.596 1.00 39.15  ? 28  LEU A CG  1 
ATOM   1756  C CD1 . LEU C 3 28  ? 222.173 217.604 259.343 1.00 40.37  ? 28  LEU A CD1 1 
ATOM   1757  C CD2 . LEU C 3 28  ? 223.278 217.226 261.546 1.00 36.23  ? 28  LEU A CD2 1 
ATOM   1758  N N   . HIS C 3 29  ? 218.941 216.947 263.996 1.00 36.20  ? 29  HIS A N   1 
ATOM   1759  C CA  . HIS C 3 29  ? 217.593 217.063 264.550 1.00 30.54  ? 29  HIS A CA  1 
ATOM   1760  C C   . HIS C 3 29  ? 216.835 218.091 263.715 1.00 36.49  ? 29  HIS A C   1 
ATOM   1761  O O   . HIS C 3 29  ? 216.862 219.288 263.995 1.00 38.07  ? 29  HIS A O   1 
ATOM   1762  C CB  . HIS C 3 29  ? 217.650 217.450 266.022 1.00 31.98  ? 29  HIS A CB  1 
ATOM   1763  C CG  . HIS C 3 29  ? 216.404 217.125 266.783 1.00 38.23  ? 29  HIS A CG  1 
ATOM   1764  N ND1 . HIS C 3 29  ? 216.403 216.887 268.141 1.00 39.50  ? 29  HIS A ND1 1 
ATOM   1765  C CD2 . HIS C 3 29  ? 215.118 217.004 266.380 1.00 39.31  ? 29  HIS A CD2 1 
ATOM   1766  C CE1 . HIS C 3 29  ? 215.171 216.632 268.540 1.00 40.68  ? 29  HIS A CE1 1 
ATOM   1767  N NE2 . HIS C 3 29  ? 214.371 216.697 267.491 1.00 44.58  ? 29  HIS A NE2 1 
ATOM   1768  N N   . TYR C 3 30  ? 216.143 217.606 262.681 1.00 32.95  ? 30  TYR A N   1 
ATOM   1769  C CA  . TYR C 3 30  ? 215.525 218.500 261.706 1.00 24.52  ? 30  TYR A CA  1 
ATOM   1770  C C   . TYR C 3 30  ? 214.348 219.267 262.299 1.00 29.93  ? 30  TYR A C   1 
ATOM   1771  O O   . TYR C 3 30  ? 214.106 220.422 261.927 1.00 39.24  ? 30  TYR A O   1 
ATOM   1772  C CB  . TYR C 3 30  ? 215.080 217.704 260.483 1.00 29.98  ? 30  TYR A CB  1 
ATOM   1773  C CG  . TYR C 3 30  ? 216.221 217.154 259.662 1.00 34.13  ? 30  TYR A CG  1 
ATOM   1774  C CD1 . TYR C 3 30  ? 217.046 217.998 258.933 1.00 32.05  ? 30  TYR A CD1 1 
ATOM   1775  C CD2 . TYR C 3 30  ? 216.473 215.791 259.614 1.00 34.55  ? 30  TYR A CD2 1 
ATOM   1776  C CE1 . TYR C 3 30  ? 218.088 217.501 258.181 1.00 32.16  ? 30  TYR A CE1 1 
ATOM   1777  C CE2 . TYR C 3 30  ? 217.514 215.284 258.865 1.00 34.00  ? 30  TYR A CE2 1 
ATOM   1778  C CZ  . TYR C 3 30  ? 218.318 216.143 258.151 1.00 33.74  ? 30  TYR A CZ  1 
ATOM   1779  O OH  . TYR C 3 30  ? 219.356 215.641 257.402 1.00 38.67  ? 30  TYR A OH  1 
ATOM   1780  N N   . GLU C 3 31  ? 213.597 218.639 263.208 1.00 31.64  ? 31  GLU A N   1 
ATOM   1781  C CA  . GLU C 3 31  ? 212.413 219.286 263.767 1.00 30.71  ? 31  GLU A CA  1 
ATOM   1782  C C   . GLU C 3 31  ? 212.777 220.527 264.572 1.00 37.21  ? 31  GLU A C   1 
ATOM   1783  O O   . GLU C 3 31  ? 212.126 221.570 264.445 1.00 39.65  ? 31  GLU A O   1 
ATOM   1784  C CB  . GLU C 3 31  ? 211.634 218.299 264.634 1.00 36.95  ? 31  GLU A CB  1 
ATOM   1785  C CG  . GLU C 3 31  ? 210.302 218.837 265.118 1.00 42.04  ? 31  GLU A CG  1 
ATOM   1786  C CD  . GLU C 3 31  ? 209.457 217.779 265.794 1.00 46.85  ? 31  GLU A CD  1 
ATOM   1787  O OE1 . GLU C 3 31  ? 209.887 217.252 266.841 1.00 45.92  ? 31  GLU A OE1 1 
ATOM   1788  O OE2 . GLU C 3 31  ? 208.361 217.473 265.278 1.00 47.19  ? 31  GLU A OE2 1 
ATOM   1789  N N   . LYS C 3 32  ? 213.814 220.437 265.406 1.00 39.52  ? 32  LYS A N   1 
ATOM   1790  C CA  . LYS C 3 32  ? 214.246 221.605 266.166 1.00 28.66  ? 32  LYS A CA  1 
ATOM   1791  C C   . LYS C 3 32  ? 214.906 222.645 265.272 1.00 31.40  ? 32  LYS A C   1 
ATOM   1792  O O   . LYS C 3 32  ? 214.790 223.847 265.536 1.00 39.79  ? 32  LYS A O   1 
ATOM   1793  C CB  . LYS C 3 32  ? 215.196 221.184 267.284 1.00 35.53  ? 32  LYS A CB  1 
ATOM   1794  C CG  . LYS C 3 32  ? 214.500 220.600 268.494 1.00 38.29  ? 32  LYS A CG  1 
ATOM   1795  C CD  . LYS C 3 32  ? 215.496 220.249 269.581 1.00 38.69  ? 32  LYS A CD  1 
ATOM   1796  C CE  . LYS C 3 32  ? 214.816 219.549 270.741 1.00 38.43  ? 32  LYS A CE  1 
ATOM   1797  N NZ  . LYS C 3 32  ? 213.965 220.482 271.526 1.00 40.53  ? 32  LYS A NZ  1 
ATOM   1798  N N   . LEU C 3 33  ? 215.600 222.209 264.219 1.00 28.16  ? 33  LEU A N   1 
ATOM   1799  C CA  . LEU C 3 33  ? 216.243 223.152 263.313 1.00 23.77  ? 33  LEU A CA  1 
ATOM   1800  C C   . LEU C 3 33  ? 215.226 223.946 262.505 1.00 32.04  ? 33  LEU A C   1 
ATOM   1801  O O   . LEU C 3 33  ? 215.485 225.104 262.158 1.00 28.71  ? 33  LEU A O   1 
ATOM   1802  C CB  . LEU C 3 33  ? 217.197 222.415 262.375 1.00 30.86  ? 33  LEU A CB  1 
ATOM   1803  C CG  . LEU C 3 33  ? 218.524 221.930 262.959 1.00 31.01  ? 33  LEU A CG  1 
ATOM   1804  C CD1 . LEU C 3 33  ? 219.256 221.060 261.952 1.00 28.05  ? 33  LEU A CD1 1 
ATOM   1805  C CD2 . LEU C 3 33  ? 219.389 223.101 263.391 1.00 26.98  ? 33  LEU A CD2 1 
ATOM   1806  N N   . SER C 3 34  ? 214.079 223.343 262.180 1.00 32.93  ? 34  SER A N   1 
ATOM   1807  C CA  . SER C 3 34  ? 213.079 224.042 261.378 1.00 25.12  ? 34  SER A CA  1 
ATOM   1808  C C   . SER C 3 34  ? 212.465 225.211 262.140 1.00 32.33  ? 34  SER A C   1 
ATOM   1809  O O   . SER C 3 34  ? 212.136 226.242 261.542 1.00 31.34  ? 34  SER A O   1 
ATOM   1810  C CB  . SER C 3 34  ? 211.996 223.066 260.920 1.00 24.26  ? 34  SER A CB  1 
ATOM   1811  O OG  . SER C 3 34  ? 211.203 222.632 262.008 1.00 36.19  ? 34  SER A OG  1 
ATOM   1812  N N   . LYS C 3 35  ? 212.300 225.073 263.458 1.00 33.44  ? 35  LYS A N   1 
ATOM   1813  C CA  . LYS C 3 35  ? 211.774 226.171 264.260 1.00 28.04  ? 35  LYS A CA  1 
ATOM   1814  C C   . LYS C 3 35  ? 212.734 227.349 264.329 1.00 30.98  ? 35  LYS A C   1 
ATOM   1815  O O   . LYS C 3 35  ? 212.300 228.472 264.601 1.00 33.94  ? 35  LYS A O   1 
ATOM   1816  C CB  . LYS C 3 35  ? 211.449 225.685 265.672 1.00 26.89  ? 35  LYS A CB  1 
ATOM   1817  C CG  . LYS C 3 35  ? 210.295 224.710 265.733 1.00 29.73  ? 35  LYS A CG  1 
ATOM   1818  C CD  . LYS C 3 35  ? 209.903 224.401 267.161 1.00 32.60  ? 35  LYS A CD  1 
ATOM   1819  C CE  . LYS C 3 35  ? 208.709 223.466 267.201 1.00 40.14  ? 35  LYS A CE  1 
ATOM   1820  N NZ  . LYS C 3 35  ? 208.268 223.183 268.589 1.00 41.89  ? 35  LYS A NZ  1 
ATOM   1821  N N   . ILE C 3 36  ? 214.026 227.116 264.095 1.00 38.11  ? 36  ILE A N   1 
ATOM   1822  C CA  . ILE C 3 36  ? 214.996 228.202 264.045 1.00 27.51  ? 36  ILE A CA  1 
ATOM   1823  C C   . ILE C 3 36  ? 214.983 228.897 262.688 1.00 22.82  ? 36  ILE A C   1 
ATOM   1824  O O   . ILE C 3 36  ? 215.248 230.102 262.612 1.00 40.55  ? 36  ILE A O   1 
ATOM   1825  C CB  . ILE C 3 36  ? 216.383 227.645 264.423 1.00 37.16  ? 36  ILE A CB  1 
ATOM   1826  C CG1 . ILE C 3 36  ? 216.540 227.627 265.942 1.00 34.60  ? 36  ILE A CG1 1 
ATOM   1827  C CG2 . ILE C 3 36  ? 217.519 228.428 263.789 1.00 37.02  ? 36  ILE A CG2 1 
ATOM   1828  C CD1 . ILE C 3 36  ? 216.411 228.989 266.575 1.00 33.84  ? 36  ILE A CD1 1 
ATOM   1829  N N   . GLY C 3 37  ? 214.639 228.187 261.620 1.00 28.68  ? 37  GLY A N   1 
ATOM   1830  C CA  . GLY C 3 37  ? 214.546 228.797 260.311 1.00 20.06  ? 37  GLY A CA  1 
ATOM   1831  C C   . GLY C 3 37  ? 215.371 228.086 259.261 1.00 26.08  ? 37  GLY A C   1 
ATOM   1832  O O   . GLY C 3 37  ? 215.601 228.625 258.176 1.00 26.11  ? 37  GLY A O   1 
ATOM   1833  N N   . LEU C 3 38  ? 215.818 226.872 259.570 1.00 25.47  ? 38  LEU A N   1 
ATOM   1834  C CA  . LEU C 3 38  ? 216.636 226.068 258.668 1.00 22.95  ? 38  LEU A CA  1 
ATOM   1835  C C   . LEU C 3 38  ? 215.797 224.890 258.188 1.00 21.41  ? 38  LEU A C   1 
ATOM   1836  O O   . LEU C 3 38  ? 215.448 224.009 258.979 1.00 37.33  ? 38  LEU A O   1 
ATOM   1837  C CB  . LEU C 3 38  ? 217.906 225.594 259.370 1.00 27.78  ? 38  LEU A CB  1 
ATOM   1838  C CG  . LEU C 3 38  ? 218.748 226.693 260.020 1.00 27.35  ? 38  LEU A CG  1 
ATOM   1839  C CD1 . LEU C 3 38  ? 219.744 226.102 260.998 1.00 25.49  ? 38  LEU A CD1 1 
ATOM   1840  C CD2 . LEU C 3 38  ? 219.460 227.517 258.963 1.00 26.70  ? 38  LEU A CD2 1 
ATOM   1841  N N   . VAL C 3 39  ? 215.485 224.868 256.896 1.00 21.62  ? 39  VAL A N   1 
ATOM   1842  C CA  . VAL C 3 39  ? 214.598 223.868 256.311 1.00 24.47  ? 39  VAL A CA  1 
ATOM   1843  C C   . VAL C 3 39  ? 215.428 222.948 255.427 1.00 25.96  ? 39  VAL A C   1 
ATOM   1844  O O   . VAL C 3 39  ? 216.219 223.419 254.605 1.00 33.41  ? 39  VAL A O   1 
ATOM   1845  C CB  . VAL C 3 39  ? 213.461 224.533 255.515 1.00 28.43  ? 39  VAL A CB  1 
ATOM   1846  C CG1 . VAL C 3 39  ? 212.529 223.491 254.942 1.00 30.48  ? 39  VAL A CG1 1 
ATOM   1847  C CG2 . VAL C 3 39  ? 212.696 225.500 256.401 1.00 27.56  ? 39  VAL A CG2 1 
ATOM   1848  N N   . LYS C 3 40  ? 215.257 221.641 255.598 1.00 26.98  ? 40  LYS A N   1 
ATOM   1849  C CA  . LYS C 3 40  ? 216.087 220.689 254.873 1.00 30.79  ? 40  LYS A CA  1 
ATOM   1850  C C   . LYS C 3 40  ? 215.732 220.665 253.389 1.00 23.91  ? 40  LYS A C   1 
ATOM   1851  O O   . LYS C 3 40  ? 214.590 220.905 252.992 1.00 33.51  ? 40  LYS A O   1 
ATOM   1852  C CB  . LYS C 3 40  ? 215.954 219.291 255.476 1.00 32.09  ? 40  LYS A CB  1 
ATOM   1853  C CG  . LYS C 3 40  ? 214.636 218.602 255.216 1.00 31.98  ? 40  LYS A CG  1 
ATOM   1854  C CD  . LYS C 3 40  ? 214.693 217.163 255.684 1.00 29.68  ? 40  LYS A CD  1 
ATOM   1855  C CE  . LYS C 3 40  ? 215.693 216.368 254.869 1.00 32.31  ? 40  LYS A CE  1 
ATOM   1856  N NZ  . LYS C 3 40  ? 215.655 214.919 255.200 1.00 40.58  ? 40  LYS A NZ  1 
ATOM   1857  N N   . GLY C 3 41  ? 216.739 220.379 252.566 1.00 29.49  ? 41  GLY A N   1 
ATOM   1858  C CA  . GLY C 3 41  ? 216.578 220.381 251.126 1.00 24.90  ? 41  GLY A CA  1 
ATOM   1859  C C   . GLY C 3 41  ? 216.988 219.091 250.445 1.00 32.39  ? 41  GLY A C   1 
ATOM   1860  O O   . GLY C 3 41  ? 216.550 218.006 250.835 1.00 39.29  ? 41  GLY A O   1 
ATOM   1861  N N   . VAL C 3 42  ? 217.836 219.199 249.428 1.00 32.91  ? 42  VAL A N   1 
ATOM   1862  C CA  . VAL C 3 42  ? 218.224 218.075 248.583 1.00 32.75  ? 42  VAL A CA  1 
ATOM   1863  C C   . VAL C 3 42  ? 219.473 217.411 249.148 1.00 27.93  ? 42  VAL A C   1 
ATOM   1864  O O   . VAL C 3 42  ? 220.360 218.070 249.700 1.00 30.79  ? 42  VAL A O   1 
ATOM   1865  C CB  . VAL C 3 42  ? 218.441 218.549 247.130 1.00 32.38  ? 42  VAL A CB  1 
ATOM   1866  C CG1 . VAL C 3 42  ? 218.626 217.370 246.191 1.00 35.43  ? 42  VAL A CG1 1 
ATOM   1867  C CG2 . VAL C 3 42  ? 217.278 219.411 246.677 1.00 35.50  ? 42  VAL A CG2 1 
ATOM   1868  N N   . THR C 3 43  ? 219.541 216.089 249.012 1.00 28.31  ? 43  THR A N   1 
ATOM   1869  C CA  . THR C 3 43  ? 220.704 215.301 249.394 1.00 30.21  ? 43  THR A CA  1 
ATOM   1870  C C   . THR C 3 43  ? 221.447 214.855 248.141 1.00 30.10  ? 43  THR A C   1 
ATOM   1871  O O   . THR C 3 43  ? 220.829 214.420 247.165 1.00 35.02  ? 43  THR A O   1 
ATOM   1872  C CB  . THR C 3 43  ? 220.293 214.080 250.221 1.00 32.93  ? 43  THR A CB  1 
ATOM   1873  O OG1 . THR C 3 43  ? 219.386 214.487 251.253 1.00 34.36  ? 43  THR A OG1 1 
ATOM   1874  C CG2 . THR C 3 43  ? 221.506 213.427 250.855 1.00 30.76  ? 43  THR A CG2 1 
ATOM   1875  N N   . ARG C 3 44  ? 222.773 214.968 248.167 1.00 28.03  ? 44  ARG A N   1 
ATOM   1876  C CA  . ARG C 3 44  ? 223.602 214.705 247.000 1.00 22.89  ? 44  ARG A CA  1 
ATOM   1877  C C   . ARG C 3 44  ? 224.717 213.729 247.355 1.00 25.96  ? 44  ARG A C   1 
ATOM   1878  O O   . ARG C 3 44  ? 224.944 213.400 248.521 1.00 29.72  ? 44  ARG A O   1 
ATOM   1879  C CB  . ARG C 3 44  ? 224.196 216.004 246.438 1.00 25.59  ? 44  ARG A CB  1 
ATOM   1880  C CG  . ARG C 3 44  ? 223.182 216.919 245.779 1.00 22.95  ? 44  ARG A CG  1 
ATOM   1881  C CD  . ARG C 3 44  ? 223.854 218.154 245.208 1.00 32.39  ? 44  ARG A CD  1 
ATOM   1882  N NE  . ARG C 3 44  ? 222.900 219.085 244.616 1.00 33.54  ? 44  ARG A NE  1 
ATOM   1883  C CZ  . ARG C 3 44  ? 222.200 219.980 245.300 1.00 28.69  ? 44  ARG A CZ  1 
ATOM   1884  N NH1 . ARG C 3 44  ? 222.314 220.092 246.612 1.00 29.86  ? 44  ARG A NH1 1 
ATOM   1885  N NH2 . ARG C 3 44  ? 221.364 220.784 244.650 1.00 32.26  ? 44  ARG A NH2 1 
ATOM   1886  N N   . LYS C 3 45  ? 225.414 213.266 246.321 1.00 34.50  ? 45  LYS A N   1 
ATOM   1887  C CA  . LYS C 3 45  ? 226.542 212.356 246.454 1.00 23.53  ? 45  LYS A CA  1 
ATOM   1888  C C   . LYS C 3 45  ? 227.862 213.109 246.324 1.00 29.39  ? 45  LYS A C   1 
ATOM   1889  O O   . LYS C 3 45  ? 227.915 214.266 245.904 1.00 39.30  ? 45  LYS A O   1 
ATOM   1890  C CB  . LYS C 3 45  ? 226.466 211.246 245.403 1.00 28.60  ? 45  LYS A CB  1 
ATOM   1891  C CG  . LYS C 3 45  ? 225.475 210.150 245.724 1.00 37.74  ? 45  LYS A CG  1 
ATOM   1892  C CD  . LYS C 3 45  ? 225.391 209.147 244.591 1.00 33.46  ? 45  LYS A CD  1 
ATOM   1893  C CE  . LYS C 3 45  ? 224.732 209.761 243.369 1.00 39.08  ? 45  LYS A CE  1 
ATOM   1894  N NZ  . LYS C 3 45  ? 224.550 208.769 242.276 1.00 42.16  ? 45  LYS A NZ  1 
ATOM   1895  N N   . TYR C 3 46  ? 228.942 212.420 246.682 1.00 30.45  ? 46  TYR A N   1 
ATOM   1896  C CA  . TYR C 3 46  ? 230.291 212.968 246.674 1.00 21.53  ? 46  TYR A CA  1 
ATOM   1897  C C   . TYR C 3 46  ? 231.180 212.065 245.830 1.00 23.95  ? 46  TYR A C   1 
ATOM   1898  O O   . TYR C 3 46  ? 231.215 210.851 246.051 1.00 37.41  ? 46  TYR A O   1 
ATOM   1899  C CB  . TYR C 3 46  ? 230.825 213.072 248.105 1.00 28.32  ? 46  TYR A CB  1 
ATOM   1900  C CG  . TYR C 3 46  ? 232.029 213.963 248.283 1.00 31.26  ? 46  TYR A CG  1 
ATOM   1901  C CD1 . TYR C 3 46  ? 232.247 215.047 247.448 1.00 28.03  ? 46  TYR A CD1 1 
ATOM   1902  C CD2 . TYR C 3 46  ? 232.941 213.725 249.300 1.00 25.24  ? 46  TYR A CD2 1 
ATOM   1903  C CE1 . TYR C 3 46  ? 233.344 215.861 247.615 1.00 23.21  ? 46  TYR A CE1 1 
ATOM   1904  C CE2 . TYR C 3 46  ? 234.039 214.533 249.476 1.00 22.98  ? 46  TYR A CE2 1 
ATOM   1905  C CZ  . TYR C 3 46  ? 234.237 215.600 248.631 1.00 28.24  ? 46  TYR A CZ  1 
ATOM   1906  O OH  . TYR C 3 46  ? 235.334 216.409 248.806 1.00 36.41  ? 46  TYR A OH  1 
ATOM   1907  N N   . LYS C 3 47  ? 231.897 212.648 244.869 1.00 26.72  ? 47  LYS A N   1 
ATOM   1908  C CA  . LYS C 3 47  ? 232.728 211.846 243.981 1.00 33.23  ? 47  LYS A CA  1 
ATOM   1909  C C   . LYS C 3 47  ? 233.957 212.630 243.537 1.00 26.62  ? 47  LYS A C   1 
ATOM   1910  O O   . LYS C 3 47  ? 233.899 213.843 243.327 1.00 26.06  ? 47  LYS A O   1 
ATOM   1911  C CB  . LYS C 3 47  ? 231.933 211.359 242.766 1.00 33.08  ? 47  LYS A CB  1 
ATOM   1912  C CG  . LYS C 3 47  ? 231.203 212.438 242.008 1.00 32.83  ? 47  LYS A CG  1 
ATOM   1913  C CD  . LYS C 3 47  ? 230.427 211.835 240.855 1.00 32.10  ? 47  LYS A CD  1 
ATOM   1914  C CE  . LYS C 3 47  ? 229.469 210.765 241.346 1.00 29.45  ? 47  LYS A CE  1 
ATOM   1915  N NZ  . LYS C 3 47  ? 228.664 210.189 240.237 1.00 37.36  ? 47  LYS A NZ  1 
ATOM   1916  N N   . ILE C 3 48  ? 235.073 211.907 243.394 1.00 31.67  ? 48  ILE A N   1 
ATOM   1917  C CA  . ILE C 3 48  ? 236.376 212.476 243.066 1.00 30.16  ? 48  ILE A CA  1 
ATOM   1918  C C   . ILE C 3 48  ? 236.975 211.674 241.914 1.00 33.60  ? 48  ILE A C   1 
ATOM   1919  O O   . ILE C 3 48  ? 236.615 210.521 241.681 1.00 38.54  ? 48  ILE A O   1 
ATOM   1920  C CB  . ILE C 3 48  ? 237.330 212.487 244.290 1.00 34.69  ? 48  ILE A CB  1 
ATOM   1921  C CG1 . ILE C 3 48  ? 236.599 212.959 245.548 1.00 33.48  ? 48  ILE A CG1 1 
ATOM   1922  C CG2 . ILE C 3 48  ? 238.524 213.401 244.066 1.00 33.51  ? 48  ILE A CG2 1 
ATOM   1923  C CD1 . ILE C 3 48  ? 237.449 212.948 246.794 1.00 34.71  ? 48  ILE A CD1 1 
ATOM   1924  N N   . LYS C 3 49  ? 237.894 212.299 241.183 1.00 36.67  ? 49  LYS A N   1 
ATOM   1925  C CA  . LYS C 3 49  ? 238.494 211.712 239.992 1.00 38.51  ? 49  LYS A CA  1 
ATOM   1926  C C   . LYS C 3 49  ? 239.794 210.975 240.310 1.00 38.03  ? 49  LYS A C   1 
ATOM   1927  O O   . LYS C 3 49  ? 240.480 211.267 241.292 1.00 40.03  ? 49  LYS A O   1 
ATOM   1928  C CB  . LYS C 3 49  ? 238.747 212.794 238.939 1.00 40.60  ? 49  LYS A CB  1 
ATOM   1929  C CG  . LYS C 3 49  ? 239.604 213.954 239.420 1.00 35.63  ? 49  LYS A CG  1 
ATOM   1930  C CD  . LYS C 3 49  ? 241.030 213.851 238.915 1.00 36.92  ? 49  LYS A CD  1 
ATOM   1931  C CE  . LYS C 3 49  ? 241.833 215.078 239.300 1.00 40.82  ? 49  LYS A CE  1 
ATOM   1932  N NZ  . LYS C 3 49  ? 243.234 215.004 238.814 1.00 42.31  ? 49  LYS A NZ  1 
ATOM   1933  N N   . SER C 3 50  ? 240.125 210.013 239.448 1.00 38.41  ? 50  SER A N   1 
ATOM   1934  C CA  . SER C 3 50  ? 241.337 209.206 239.565 1.00 37.30  ? 50  SER A CA  1 
ATOM   1935  C C   . SER C 3 50  ? 241.542 208.420 238.273 1.00 38.01  ? 50  SER A C   1 
ATOM   1936  O O   . SER C 3 50  ? 240.678 208.398 237.392 1.00 42.87  ? 50  SER A O   1 
ATOM   1937  C CB  . SER C 3 50  ? 241.269 208.256 240.764 1.00 44.77  ? 50  SER A CB  1 
ATOM   1938  O OG  . SER C 3 50  ? 240.344 207.209 240.537 1.00 46.37  ? 50  SER A OG  1 
ATOM   1939  N N   . ASN C 3 51  ? 242.719 207.782 238.173 1.00 51.19  ? 51  ASN A N   1 
ATOM   1940  C CA  . ASN C 3 51  ? 243.093 206.799 237.153 1.00 49.06  ? 51  ASN A CA  1 
ATOM   1941  C C   . ASN C 3 51  ? 242.971 207.322 235.725 1.00 47.22  ? 51  ASN A C   1 
ATOM   1942  O O   . ASN C 3 51  ? 242.076 206.892 234.987 1.00 46.14  ? 51  ASN A O   1 
ATOM   1943  C CB  . ASN C 3 51  ? 242.247 205.533 237.301 1.00 48.56  ? 51  ASN A CB  1 
ATOM   1944  C CG  . ASN C 3 51  ? 242.676 204.681 238.476 1.00 49.96  ? 51  ASN A CG  1 
ATOM   1945  O OD1 . ASN C 3 51  ? 243.802 204.188 238.523 1.00 44.66  ? 51  ASN A OD1 1 
ATOM   1946  N ND2 . ASN C 3 51  ? 241.777 204.506 239.437 1.00 51.35  ? 51  ASN A ND2 1 
ATOM   1947  N N   . PRO C 3 52  ? 243.845 208.223 235.291 1.00 42.31  ? 52  PRO A N   1 
ATOM   1948  C CA  . PRO C 3 52  ? 243.728 208.796 233.950 1.00 38.78  ? 52  PRO A CA  1 
ATOM   1949  C C   . PRO C 3 52  ? 244.381 207.926 232.880 1.00 37.56  ? 52  PRO A C   1 
ATOM   1950  O O   . PRO C 3 52  ? 245.100 206.969 233.167 1.00 41.40  ? 52  PRO A O   1 
ATOM   1951  C CB  . PRO C 3 52  ? 244.474 210.126 234.093 1.00 37.78  ? 52  PRO A CB  1 
ATOM   1952  C CG  . PRO C 3 52  ? 245.555 209.809 235.062 1.00 37.05  ? 52  PRO A CG  1 
ATOM   1953  C CD  . PRO C 3 52  ? 244.985 208.796 236.029 1.00 40.07  ? 52  PRO A CD  1 
ATOM   1954  N N   . LEU C 3 53  ? 244.107 208.286 231.628 1.00 38.41  ? 53  LEU A N   1 
ATOM   1955  C CA  . LEU C 3 53  ? 244.825 207.757 230.478 1.00 41.40  ? 53  LEU A CA  1 
ATOM   1956  C C   . LEU C 3 53  ? 245.375 208.924 229.668 1.00 41.90  ? 53  LEU A C   1 
ATOM   1957  O O   . LEU C 3 53  ? 244.803 210.016 229.660 1.00 43.94  ? 53  LEU A O   1 
ATOM   1958  C CB  . LEU C 3 53  ? 243.936 206.837 229.619 1.00 44.30  ? 53  LEU A CB  1 
ATOM   1959  C CG  . LEU C 3 53  ? 242.577 207.276 229.073 1.00 46.19  ? 53  LEU A CG  1 
ATOM   1960  C CD1 . LEU C 3 53  ? 242.719 208.036 227.772 1.00 49.96  ? 53  LEU A CD1 1 
ATOM   1961  C CD2 . LEU C 3 53  ? 241.691 206.060 228.874 1.00 40.56  ? 53  LEU A CD2 1 
ATOM   1962  N N   . THR C 3 54  ? 246.500 208.690 228.996 1.00 41.62  ? 54  THR A N   1 
ATOM   1963  C CA  . THR C 3 54  ? 247.342 209.767 228.497 1.00 43.01  ? 54  THR A CA  1 
ATOM   1964  C C   . THR C 3 54  ? 247.486 209.722 226.982 1.00 39.99  ? 54  THR A C   1 
ATOM   1965  O O   . THR C 3 54  ? 247.500 208.652 226.370 1.00 42.66  ? 54  THR A O   1 
ATOM   1966  C CB  . THR C 3 54  ? 248.739 209.707 229.129 1.00 41.48  ? 54  THR A CB  1 
ATOM   1967  O OG1 . THR C 3 54  ? 249.453 208.581 228.606 1.00 41.07  ? 54  THR A OG1 1 
ATOM   1968  C CG2 . THR C 3 54  ? 248.638 209.568 230.634 1.00 38.74  ? 54  THR A CG2 1 
ATOM   1969  N N   . LYS C 3 55  ? 247.595 210.909 226.388 1.00 31.79  ? 55  LYS A N   1 
ATOM   1970  C CA  . LYS C 3 55  ? 247.990 211.060 224.992 1.00 33.94  ? 55  LYS A CA  1 
ATOM   1971  C C   . LYS C 3 55  ? 248.971 212.217 224.893 1.00 33.29  ? 55  LYS A C   1 
ATOM   1972  O O   . LYS C 3 55  ? 249.248 212.896 225.880 1.00 40.10  ? 55  LYS A O   1 
ATOM   1973  C CB  . LYS C 3 55  ? 246.790 211.295 224.068 1.00 36.90  ? 55  LYS A CB  1 
ATOM   1974  C CG  . LYS C 3 55  ? 246.048 210.028 223.699 1.00 40.86  ? 55  LYS A CG  1 
ATOM   1975  C CD  . LYS C 3 55  ? 245.168 210.224 222.482 1.00 41.53  ? 55  LYS A CD  1 
ATOM   1976  C CE  . LYS C 3 55  ? 244.485 208.924 222.095 1.00 46.29  ? 55  LYS A CE  1 
ATOM   1977  N NZ  . LYS C 3 55  ? 243.710 209.057 220.833 1.00 51.71  ? 55  LYS A NZ  1 
ATOM   1978  N N   . ASP C 3 56  ? 249.508 212.442 223.697 1.00 34.00  ? 56  ASP A N   1 
ATOM   1979  C CA  . ASP C 3 56  ? 250.452 213.533 223.496 1.00 36.19  ? 56  ASP A CA  1 
ATOM   1980  C C   . ASP C 3 56  ? 250.345 214.125 222.093 1.00 35.41  ? 56  ASP A C   1 
ATOM   1981  O O   . ASP C 3 56  ? 249.974 213.446 221.133 1.00 38.22  ? 56  ASP A O   1 
ATOM   1982  C CB  . ASP C 3 56  ? 251.892 213.075 223.870 1.00 30.38  ? 56  ASP A CB  1 
ATOM   1983  C CG  . ASP C 3 56  ? 252.592 212.259 222.793 1.00 42.13  ? 56  ASP A CG  1 
ATOM   1984  O OD1 . ASP C 3 56  ? 253.794 211.996 222.993 1.00 44.82  ? 56  ASP A OD1 1 
ATOM   1985  O OD2 . ASP C 3 56  ? 251.974 211.795 221.815 1.00 48.85  ? 56  ASP A OD2 1 
ATOM   1986  N N   . ILE C 3 57  ? 250.634 215.426 222.003 1.00 35.25  ? 57  ILE A N   1 
ATOM   1987  C CA  . ILE C 3 57  ? 250.394 216.224 220.805 1.00 28.77  ? 57  ILE A CA  1 
ATOM   1988  C C   . ILE C 3 57  ? 251.536 217.216 220.612 1.00 23.67  ? 57  ILE A C   1 
ATOM   1989  O O   . ILE C 3 57  ? 252.307 217.509 221.529 1.00 29.76  ? 57  ILE A O   1 
ATOM   1990  C CB  . ILE C 3 57  ? 249.049 216.981 220.863 1.00 29.58  ? 57  ILE A CB  1 
ATOM   1991  C CG1 . ILE C 3 57  ? 248.954 217.804 222.148 1.00 32.40  ? 57  ILE A CG1 1 
ATOM   1992  C CG2 . ILE C 3 57  ? 247.873 216.025 220.735 1.00 30.95  ? 57  ILE A CG2 1 
ATOM   1993  C CD1 . ILE C 3 57  ? 247.768 218.729 222.194 1.00 29.11  ? 57  ILE A CD1 1 
ATOM   1994  N N   . VAL C 3 58  ? 251.611 217.752 219.395 1.00 24.73  ? 58  VAL A N   1 
ATOM   1995  C CA  . VAL C 3 58  ? 252.609 218.735 218.991 1.00 25.93  ? 58  VAL A CA  1 
ATOM   1996  C C   . VAL C 3 58  ? 251.887 220.026 218.632 1.00 25.37  ? 58  VAL A C   1 
ATOM   1997  O O   . VAL C 3 58  ? 250.925 220.005 217.856 1.00 27.63  ? 58  VAL A O   1 
ATOM   1998  C CB  . VAL C 3 58  ? 253.445 218.233 217.799 1.00 22.08  ? 58  VAL A CB  1 
ATOM   1999  C CG1 . VAL C 3 58  ? 254.328 219.343 217.257 1.00 26.98  ? 58  VAL A CG1 1 
ATOM   2000  C CG2 . VAL C 3 58  ? 254.278 217.033 218.197 1.00 23.46  ? 58  VAL A CG2 1 
ATOM   2001  N N   . ILE C 3 59  ? 252.345 221.144 219.192 1.00 24.87  ? 59  ILE A N   1 
ATOM   2002  C CA  . ILE C 3 59  ? 251.768 222.455 218.912 1.00 23.28  ? 59  ILE A CA  1 
ATOM   2003  C C   . ILE C 3 59  ? 252.842 223.349 218.307 1.00 22.55  ? 59  ILE A C   1 
ATOM   2004  O O   . ILE C 3 59  ? 253.911 223.536 218.900 1.00 32.53  ? 59  ILE A O   1 
ATOM   2005  C CB  . ILE C 3 59  ? 251.169 223.096 220.177 1.00 26.13  ? 59  ILE A CB  1 
ATOM   2006  C CG1 . ILE C 3 59  ? 250.009 222.251 220.703 1.00 27.48  ? 59  ILE A CG1 1 
ATOM   2007  C CG2 . ILE C 3 59  ? 250.699 224.511 219.890 1.00 26.53  ? 59  ILE A CG2 1 
ATOM   2008  C CD1 . ILE C 3 59  ? 249.406 222.773 221.982 1.00 30.46  ? 59  ILE A CD1 1 
ATOM   2009  N N   . LYS C 3 60  ? 252.548 223.906 217.133 1.00 24.62  ? 60  LYS A N   1 
ATOM   2010  C CA  . LYS C 3 60  ? 253.430 224.828 216.432 1.00 27.54  ? 60  LYS A CA  1 
ATOM   2011  C C   . LYS C 3 60  ? 252.989 226.265 216.675 1.00 32.39  ? 60  LYS A C   1 
ATOM   2012  O O   . LYS C 3 60  ? 251.792 226.561 216.701 1.00 39.19  ? 60  LYS A O   1 
ATOM   2013  C CB  . LYS C 3 60  ? 253.434 224.549 214.929 1.00 24.57  ? 60  LYS A CB  1 
ATOM   2014  C CG  . LYS C 3 60  ? 254.394 223.470 214.496 1.00 35.81  ? 60  LYS A CG  1 
ATOM   2015  C CD  . LYS C 3 60  ? 254.387 223.318 212.988 1.00 34.83  ? 60  LYS A CD  1 
ATOM   2016  C CE  . LYS C 3 60  ? 254.954 224.547 212.312 1.00 32.08  ? 60  LYS A CE  1 
ATOM   2017  N NZ  . LYS C 3 60  ? 254.862 224.444 210.832 1.00 34.67  ? 60  LYS A NZ  1 
ATOM   2018  N N   . MET C 3 61  ? 253.962 227.159 216.837 1.00 37.62  ? 61  MET A N   1 
ATOM   2019  C CA  . MET C 3 61  ? 253.685 228.551 217.165 1.00 31.69  ? 61  MET A CA  1 
ATOM   2020  C C   . MET C 3 61  ? 254.053 229.516 216.045 1.00 33.20  ? 61  MET A C   1 
ATOM   2021  O O   . MET C 3 61  ? 254.101 230.727 216.281 1.00 39.38  ? 61  MET A O   1 
ATOM   2022  C CB  . MET C 3 61  ? 254.414 228.941 218.450 1.00 34.17  ? 61  MET A CB  1 
ATOM   2023  C CG  . MET C 3 61  ? 254.100 228.049 219.633 1.00 32.48  ? 61  MET A CG  1 
ATOM   2024  S SD  . MET C 3 61  ? 254.100 228.964 221.182 1.00 48.94  ? 61  MET A SD  1 
ATOM   2025  C CE  . MET C 3 61  ? 254.098 227.626 222.366 1.00 37.07  ? 61  MET A CE  1 
ATOM   2026  N N   . ILE C 3 62  ? 254.305 229.023 214.837 1.00 37.22  ? 62  ILE A N   1 
ATOM   2027  C CA  . ILE C 3 62  ? 254.631 229.896 213.712 1.00 31.58  ? 62  ILE A CA  1 
ATOM   2028  C C   . ILE C 3 62  ? 254.002 229.334 212.441 1.00 34.18  ? 62  ILE A C   1 
ATOM   2029  O O   . ILE C 3 62  ? 254.101 228.127 212.178 1.00 35.91  ? 62  ILE A O   1 
ATOM   2030  C CB  . ILE C 3 62  ? 256.153 230.079 213.578 1.00 33.21  ? 62  ILE A CB  1 
ATOM   2031  C CG1 . ILE C 3 62  ? 256.494 230.956 212.373 1.00 41.11  ? 62  ILE A CG1 1 
ATOM   2032  C CG2 . ILE C 3 62  ? 256.872 228.736 213.512 1.00 33.23  ? 62  ILE A CG2 1 
ATOM   2033  C CD1 . ILE C 3 62  ? 257.892 231.510 212.410 1.00 36.56  ? 62  ILE A CD1 1 
ATOM   2034  N N   . PRO C 3 63  ? 253.325 230.153 211.643 1.00 34.68  ? 63  PRO A N   1 
ATOM   2035  C CA  . PRO C 3 63  ? 252.668 229.646 210.435 1.00 30.89  ? 63  PRO A CA  1 
ATOM   2036  C C   . PRO C 3 63  ? 253.618 229.583 209.246 1.00 36.68  ? 63  PRO A C   1 
ATOM   2037  O O   . PRO C 3 63  ? 254.756 230.050 209.287 1.00 39.42  ? 63  PRO A O   1 
ATOM   2038  C CB  . PRO C 3 63  ? 251.551 230.665 210.196 1.00 29.06  ? 63  PRO A CB  1 
ATOM   2039  C CG  . PRO C 3 63  ? 252.085 231.926 210.762 1.00 31.02  ? 63  PRO A CG  1 
ATOM   2040  C CD  . PRO C 3 63  ? 252.943 231.545 211.936 1.00 33.81  ? 63  PRO A CD  1 
ATOM   2041  N N   . ASN C 3 64  ? 253.115 228.988 208.168 1.00 35.45  ? 64  ASN A N   1 
ATOM   2042  C CA  . ASN C 3 64  ? 253.846 228.845 206.917 1.00 32.94  ? 64  ASN A CA  1 
ATOM   2043  C C   . ASN C 3 64  ? 253.341 229.886 205.925 1.00 39.07  ? 64  ASN A C   1 
ATOM   2044  O O   . ASN C 3 64  ? 252.147 229.921 205.610 1.00 41.02  ? 64  ASN A O   1 
ATOM   2045  C CB  . ASN C 3 64  ? 253.667 227.433 206.354 1.00 38.81  ? 64  ASN A CB  1 
ATOM   2046  C CG  . ASN C 3 64  ? 254.702 227.080 205.303 1.00 40.30  ? 64  ASN A CG  1 
ATOM   2047  O OD1 . ASN C 3 64  ? 255.292 227.954 204.670 1.00 47.76  ? 64  ASN A OD1 1 
ATOM   2048  N ND2 . ASN C 3 64  ? 254.924 225.787 205.111 1.00 36.67  ? 64  ASN A ND2 1 
ATOM   2049  N N   . VAL C 3 65  ? 254.251 230.723 205.429 1.00 43.17  ? 65  VAL A N   1 
ATOM   2050  C CA  . VAL C 3 65  ? 253.882 231.861 204.592 1.00 42.09  ? 65  VAL A CA  1 
ATOM   2051  C C   . VAL C 3 65  ? 254.564 231.765 203.233 1.00 42.16  ? 65  VAL A C   1 
ATOM   2052  O O   . VAL C 3 65  ? 254.924 232.785 202.637 1.00 46.45  ? 65  VAL A O   1 
ATOM   2053  C CB  . VAL C 3 65  ? 254.226 233.191 205.288 1.00 43.35  ? 65  VAL A CB  1 
ATOM   2054  C CG1 . VAL C 3 65  ? 253.306 233.419 206.474 1.00 39.53  ? 65  VAL A CG1 1 
ATOM   2055  C CG2 . VAL C 3 65  ? 255.678 233.200 205.735 1.00 46.50  ? 65  VAL A CG2 1 
ATOM   2056  N N   . SER C 3 66  ? 254.747 230.539 202.738 1.00 45.35  ? 66  SER A N   1 
ATOM   2057  C CA  . SER C 3 66  ? 255.465 230.340 201.482 1.00 44.04  ? 66  SER A CA  1 
ATOM   2058  C C   . SER C 3 66  ? 254.720 230.956 200.302 1.00 47.29  ? 66  SER A C   1 
ATOM   2059  O O   . SER C 3 66  ? 255.296 231.732 199.530 1.00 50.78  ? 66  SER A O   1 
ATOM   2060  C CB  . SER C 3 66  ? 255.697 228.848 201.248 1.00 47.20  ? 66  SER A CB  1 
ATOM   2061  O OG  . SER C 3 66  ? 256.417 228.272 202.322 1.00 52.47  ? 66  SER A OG  1 
ATOM   2062  N N   . ASN C 3 67  ? 253.432 230.638 200.154 1.00 49.97  ? 67  ASN A N   1 
ATOM   2063  C CA  . ASN C 3 67  ? 252.675 231.081 198.988 1.00 47.78  ? 67  ASN A CA  1 
ATOM   2064  C C   . ASN C 3 67  ? 252.413 232.581 198.962 1.00 51.97  ? 67  ASN A C   1 
ATOM   2065  O O   . ASN C 3 67  ? 251.964 233.093 197.932 1.00 56.67  ? 67  ASN A O   1 
ATOM   2066  C CB  . ASN C 3 67  ? 251.347 230.327 198.891 1.00 49.21  ? 67  ASN A CB  1 
ATOM   2067  C CG  . ASN C 3 67  ? 251.486 229.006 198.164 1.00 55.48  ? 67  ASN A CG  1 
ATOM   2068  O OD1 . ASN C 3 67  ? 252.336 228.865 197.286 1.00 57.25  ? 67  ASN A OD1 1 
ATOM   2069  N ND2 . ASN C 3 67  ? 250.645 228.037 198.512 1.00 52.21  ? 67  ASN A ND2 1 
ATOM   2070  N N   . MET C 3 68  ? 252.671 233.294 200.057 1.00 48.60  ? 68  MET A N   1 
ATOM   2071  C CA  . MET C 3 68  ? 252.626 234.751 200.067 1.00 50.36  ? 68  MET A CA  1 
ATOM   2072  C C   . MET C 3 68  ? 254.001 235.349 200.338 1.00 49.16  ? 68  MET A C   1 
ATOM   2073  O O   . MET C 3 68  ? 254.100 236.488 200.803 1.00 53.53  ? 68  MET A O   1 
ATOM   2074  C CB  . MET C 3 68  ? 251.611 235.250 201.096 1.00 49.73  ? 68  MET A CB  1 
ATOM   2075  C CG  . MET C 3 68  ? 251.895 234.799 202.516 1.00 49.73  ? 68  MET A CG  1 
ATOM   2076  S SD  . MET C 3 68  ? 250.674 235.400 203.694 1.00 52.35  ? 68  MET A SD  1 
ATOM   2077  C CE  . MET C 3 68  ? 250.800 237.166 203.437 1.00 49.39  ? 68  MET A CE  1 
ATOM   2078  N N   . SER C 3 69  ? 255.067 234.605 200.038 1.00 46.98  ? 69  SER A N   1 
ATOM   2079  C CA  . SER C 3 69  ? 256.412 234.986 200.452 1.00 51.19  ? 69  SER A CA  1 
ATOM   2080  C C   . SER C 3 69  ? 257.035 236.064 199.577 1.00 54.23  ? 69  SER A C   1 
ATOM   2081  O O   . SER C 3 69  ? 258.151 236.501 199.881 1.00 56.83  ? 69  SER A O   1 
ATOM   2082  C CB  . SER C 3 69  ? 257.322 233.759 200.461 1.00 54.51  ? 69  SER A CB  1 
ATOM   2083  O OG  . SER C 3 69  ? 257.409 233.186 199.168 1.00 59.86  ? 69  SER A OG  1 
ATOM   2084  N N   . GLN C 3 70  ? 256.367 236.492 198.503 1.00 54.81  ? 70  GLN A N   1 
ATOM   2085  C CA  . GLN C 3 70  ? 256.981 237.463 197.601 1.00 54.74  ? 70  GLN A CA  1 
ATOM   2086  C C   . GLN C 3 70  ? 257.214 238.804 198.290 1.00 54.73  ? 70  GLN A C   1 
ATOM   2087  O O   . GLN C 3 70  ? 258.249 239.445 198.074 1.00 58.54  ? 70  GLN A O   1 
ATOM   2088  C CB  . GLN C 3 70  ? 256.132 237.633 196.337 1.00 54.56  ? 70  GLN A CB  1 
ATOM   2089  C CG  . GLN C 3 70  ? 254.703 238.101 196.559 1.00 54.32  ? 70  GLN A CG  1 
ATOM   2090  C CD  . GLN C 3 70  ? 253.722 236.950 196.630 1.00 57.65  ? 70  GLN A CD  1 
ATOM   2091  O OE1 . GLN C 3 70  ? 254.115 235.792 196.770 1.00 60.17  ? 70  GLN A OE1 1 
ATOM   2092  N NE2 . GLN C 3 70  ? 252.436 237.262 196.529 1.00 55.37  ? 70  GLN A NE2 1 
ATOM   2093  N N   . CYS C 3 71  ? 256.272 239.249 199.118 1.00 55.68  ? 71  CYS A N   1 
ATOM   2094  C CA  . CYS C 3 71  ? 256.419 240.514 199.833 1.00 59.33  ? 71  CYS A CA  1 
ATOM   2095  C C   . CYS C 3 71  ? 255.965 240.372 201.284 1.00 56.58  ? 71  CYS A C   1 
ATOM   2096  O O   . CYS C 3 71  ? 255.146 241.144 201.782 1.00 52.51  ? 71  CYS A O   1 
ATOM   2097  C CB  . CYS C 3 71  ? 255.673 241.644 199.124 1.00 57.29  ? 71  CYS A CB  1 
ATOM   2098  S SG  . CYS C 3 71  ? 253.922 241.360 198.826 1.00 69.04  ? 71  CYS A SG  1 
ATOM   2099  N N   . THR C 3 72  ? 256.481 239.356 201.980 1.00 56.94  ? 72  THR A N   1 
ATOM   2100  C CA  . THR C 3 72  ? 256.249 239.259 203.418 1.00 53.73  ? 72  THR A CA  1 
ATOM   2101  C C   . THR C 3 72  ? 256.944 240.363 204.204 1.00 54.26  ? 72  THR A C   1 
ATOM   2102  O O   . THR C 3 72  ? 256.591 240.584 205.367 1.00 57.24  ? 72  THR A O   1 
ATOM   2103  C CB  . THR C 3 72  ? 256.711 237.900 203.950 1.00 52.41  ? 72  THR A CB  1 
ATOM   2104  O OG1 . THR C 3 72  ? 257.984 237.566 203.382 1.00 59.56  ? 72  THR A OG1 1 
ATOM   2105  C CG2 . THR C 3 72  ? 255.702 236.819 203.613 1.00 50.49  ? 72  THR A CG2 1 
ATOM   2106  N N   . GLY C 3 73  ? 257.913 241.055 203.609 1.00 50.52  ? 73  GLY A N   1 
ATOM   2107  C CA  . GLY C 3 73  ? 258.598 242.117 204.326 1.00 51.87  ? 73  GLY A CA  1 
ATOM   2108  C C   . GLY C 3 73  ? 259.654 241.565 205.264 1.00 51.73  ? 73  GLY A C   1 
ATOM   2109  O O   . GLY C 3 73  ? 260.377 240.616 204.942 1.00 50.49  ? 73  GLY A O   1 
ATOM   2110  N N   . SER C 3 74  ? 259.752 242.176 206.446 1.00 49.79  ? 74  SER A N   1 
ATOM   2111  C CA  . SER C 3 74  ? 260.700 241.758 207.472 1.00 49.29  ? 74  SER A CA  1 
ATOM   2112  C C   . SER C 3 74  ? 260.017 241.497 208.810 1.00 49.31  ? 74  SER A C   1 
ATOM   2113  O O   . SER C 3 74  ? 260.644 241.648 209.862 1.00 47.82  ? 74  SER A O   1 
ATOM   2114  C CB  . SER C 3 74  ? 261.803 242.804 207.635 1.00 47.94  ? 74  SER A CB  1 
ATOM   2115  O OG  . SER C 3 74  ? 262.841 242.325 208.472 1.00 52.52  ? 74  SER A OG  1 
ATOM   2116  N N   . VAL C 3 75  ? 258.740 241.109 208.792 1.00 44.33  ? 75  VAL A N   1 
ATOM   2117  C CA  . VAL C 3 75  ? 258.004 240.934 210.039 1.00 47.48  ? 75  VAL A CA  1 
ATOM   2118  C C   . VAL C 3 75  ? 258.316 239.587 210.680 1.00 44.76  ? 75  VAL A C   1 
ATOM   2119  O O   . VAL C 3 75  ? 258.228 239.441 211.908 1.00 46.78  ? 75  VAL A O   1 
ATOM   2120  C CB  . VAL C 3 75  ? 256.494 241.110 209.789 1.00 43.08  ? 75  VAL A CB  1 
ATOM   2121  C CG1 . VAL C 3 75  ? 256.200 242.529 209.337 1.00 46.41  ? 75  VAL A CG1 1 
ATOM   2122  C CG2 . VAL C 3 75  ? 255.999 240.117 208.753 1.00 42.54  ? 75  VAL A CG2 1 
ATOM   2123  N N   . MET C 3 76  ? 258.688 238.587 209.876 1.00 41.96  ? 76  MET A N   1 
ATOM   2124  C CA  . MET C 3 76  ? 258.930 237.251 210.413 1.00 39.42  ? 76  MET A CA  1 
ATOM   2125  C C   . MET C 3 76  ? 260.156 237.223 211.319 1.00 42.86  ? 76  MET A C   1 
ATOM   2126  O O   . MET C 3 76  ? 260.155 236.537 212.347 1.00 49.04  ? 76  MET A O   1 
ATOM   2127  C CB  . MET C 3 76  ? 259.080 236.246 209.273 1.00 40.47  ? 76  MET A CB  1 
ATOM   2128  C CG  . MET C 3 76  ? 257.890 236.195 208.326 1.00 42.94  ? 76  MET A CG  1 
ATOM   2129  S SD  . MET C 3 76  ? 256.296 236.070 209.164 1.00 55.44  ? 76  MET A SD  1 
ATOM   2130  C CE  . MET C 3 76  ? 256.462 234.508 210.024 1.00 37.54  ? 76  MET A CE  1 
ATOM   2131  N N   . GLU C 3 77  ? 261.211 237.956 210.954 1.00 38.30  ? 77  GLU A N   1 
ATOM   2132  C CA  . GLU C 3 77  ? 262.411 237.995 211.786 1.00 39.79  ? 77  GLU A CA  1 
ATOM   2133  C C   . GLU C 3 77  ? 262.131 238.645 213.135 1.00 38.99  ? 77  GLU A C   1 
ATOM   2134  O O   . GLU C 3 77  ? 262.583 238.152 214.178 1.00 45.10  ? 77  GLU A O   1 
ATOM   2135  C CB  . GLU C 3 77  ? 263.526 238.739 211.054 1.00 44.06  ? 77  GLU A CB  1 
ATOM   2136  C CG  . GLU C 3 77  ? 263.744 238.277 209.625 1.00 43.94  ? 77  GLU A CG  1 
ATOM   2137  C CD  . GLU C 3 77  ? 263.987 236.784 209.525 1.00 51.57  ? 77  GLU A CD  1 
ATOM   2138  O OE1 . GLU C 3 77  ? 264.787 236.253 210.325 1.00 51.22  ? 77  GLU A OE1 1 
ATOM   2139  O OE2 . GLU C 3 77  ? 263.377 236.139 208.645 1.00 51.31  ? 77  GLU A OE2 1 
ATOM   2140  N N   . ASN C 3 78  ? 261.386 239.753 213.135 1.00 35.67  ? 78  ASN A N   1 
ATOM   2141  C CA  . ASN C 3 78  ? 261.020 240.402 214.389 1.00 39.15  ? 78  ASN A CA  1 
ATOM   2142  C C   . ASN C 3 78  ? 260.139 239.498 215.239 1.00 43.84  ? 78  ASN A C   1 
ATOM   2143  O O   . ASN C 3 78  ? 260.305 239.429 216.464 1.00 46.62  ? 78  ASN A O   1 
ATOM   2144  C CB  . ASN C 3 78  ? 260.315 241.727 214.104 1.00 42.47  ? 78  ASN A CB  1 
ATOM   2145  C CG  . ASN C 3 78  ? 261.188 242.698 213.337 1.00 42.83  ? 78  ASN A CG  1 
ATOM   2146  O OD1 . ASN C 3 78  ? 262.414 242.621 213.387 1.00 48.60  ? 78  ASN A OD1 1 
ATOM   2147  N ND2 . ASN C 3 78  ? 260.558 243.618 212.618 1.00 44.57  ? 78  ASN A ND2 1 
ATOM   2148  N N   . TYR C 3 79  ? 259.198 238.791 214.605 1.00 37.90  ? 79  TYR A N   1 
ATOM   2149  C CA  . TYR C 3 79  ? 258.341 237.868 215.341 1.00 32.66  ? 79  TYR A CA  1 
ATOM   2150  C C   . TYR C 3 79  ? 259.151 236.737 215.968 1.00 31.67  ? 79  TYR A C   1 
ATOM   2151  O O   . TYR C 3 79  ? 258.922 236.368 217.126 1.00 33.54  ? 79  TYR A O   1 
ATOM   2152  C CB  . TYR C 3 79  ? 257.258 237.316 214.413 1.00 34.14  ? 79  TYR A CB  1 
ATOM   2153  C CG  . TYR C 3 79  ? 256.379 236.264 215.046 1.00 37.12  ? 79  TYR A CG  1 
ATOM   2154  C CD1 . TYR C 3 79  ? 255.482 236.594 216.052 1.00 38.88  ? 79  TYR A CD1 1 
ATOM   2155  C CD2 . TYR C 3 79  ? 256.447 234.940 214.638 1.00 33.73  ? 79  TYR A CD2 1 
ATOM   2156  C CE1 . TYR C 3 79  ? 254.681 235.635 216.635 1.00 32.80  ? 79  TYR A CE1 1 
ATOM   2157  C CE2 . TYR C 3 79  ? 255.651 233.976 215.214 1.00 33.64  ? 79  TYR A CE2 1 
ATOM   2158  C CZ  . TYR C 3 79  ? 254.770 234.327 216.211 1.00 33.24  ? 79  TYR A CZ  1 
ATOM   2159  O OH  . TYR C 3 79  ? 253.974 233.365 216.784 1.00 34.66  ? 79  TYR A OH  1 
ATOM   2160  N N   . LYS C 3 80  ? 260.109 236.182 215.220 1.00 28.68  ? 80  LYS A N   1 
ATOM   2161  C CA  . LYS C 3 80  ? 260.954 235.118 215.755 1.00 36.83  ? 80  LYS A CA  1 
ATOM   2162  C C   . LYS C 3 80  ? 261.800 235.610 216.922 1.00 38.90  ? 80  LYS A C   1 
ATOM   2163  O O   . LYS C 3 80  ? 261.950 234.909 217.932 1.00 43.03  ? 80  LYS A O   1 
ATOM   2164  C CB  . LYS C 3 80  ? 261.853 234.560 214.653 1.00 35.23  ? 80  LYS A CB  1 
ATOM   2165  C CG  . LYS C 3 80  ? 261.156 233.644 213.674 1.00 35.93  ? 80  LYS A CG  1 
ATOM   2166  C CD  . LYS C 3 80  ? 262.116 233.190 212.593 1.00 39.35  ? 80  LYS A CD  1 
ATOM   2167  C CE  . LYS C 3 80  ? 261.445 232.241 211.621 1.00 40.24  ? 80  LYS A CE  1 
ATOM   2168  N NZ  . LYS C 3 80  ? 262.392 231.761 210.580 1.00 42.13  ? 80  LYS A NZ  1 
ATOM   2169  N N   . THR C 3 81  ? 262.371 236.812 216.794 1.00 39.15  ? 81  THR A N   1 
ATOM   2170  C CA  . THR C 3 81  ? 263.168 237.374 217.879 1.00 38.55  ? 81  THR A CA  1 
ATOM   2171  C C   . THR C 3 81  ? 262.320 237.605 219.123 1.00 38.50  ? 81  THR A C   1 
ATOM   2172  O O   . THR C 3 81  ? 262.776 237.371 220.248 1.00 44.98  ? 81  THR A O   1 
ATOM   2173  C CB  . THR C 3 81  ? 263.825 238.677 217.424 1.00 44.27  ? 81  THR A CB  1 
ATOM   2174  O OG1 . THR C 3 81  ? 264.587 238.437 216.236 1.00 48.82  ? 81  THR A OG1 1 
ATOM   2175  C CG2 . THR C 3 81  ? 264.748 239.221 218.501 1.00 40.68  ? 81  THR A CG2 1 
ATOM   2176  N N   . ARG C 3 82  ? 261.081 238.065 218.941 1.00 32.37  ? 82  ARG A N   1 
ATOM   2177  C CA  . ARG C 3 82  ? 260.193 238.270 220.081 1.00 33.87  ? 82  ARG A CA  1 
ATOM   2178  C C   . ARG C 3 82  ? 259.804 236.945 220.734 1.00 40.01  ? 82  ARG A C   1 
ATOM   2179  O O   . ARG C 3 82  ? 259.688 236.863 221.962 1.00 38.68  ? 82  ARG A O   1 
ATOM   2180  C CB  . ARG C 3 82  ? 258.953 239.043 219.635 1.00 37.85  ? 82  ARG A CB  1 
ATOM   2181  C CG  . ARG C 3 82  ? 257.945 239.314 220.734 1.00 37.84  ? 82  ARG A CG  1 
ATOM   2182  C CD  . ARG C 3 82  ? 258.533 240.184 221.825 1.00 39.32  ? 82  ARG A CD  1 
ATOM   2183  N NE  . ARG C 3 82  ? 257.508 240.657 222.746 1.00 37.28  ? 82  ARG A NE  1 
ATOM   2184  C CZ  . ARG C 3 82  ? 257.551 240.493 224.061 1.00 43.46  ? 82  ARG A CZ  1 
ATOM   2185  N NH1 . ARG C 3 82  ? 258.557 239.865 224.646 1.00 45.23  ? 82  ARG A NH1 1 
ATOM   2186  N NH2 . ARG C 3 82  ? 256.557 240.967 224.807 1.00 41.19  ? 82  ARG A NH2 1 
ATOM   2187  N N   . LEU C 3 83  ? 259.600 235.899 219.931 1.00 41.94  ? 83  LEU A N   1 
ATOM   2188  C CA  . LEU C 3 83  ? 259.157 234.614 220.467 1.00 35.47  ? 83  LEU A CA  1 
ATOM   2189  C C   . LEU C 3 83  ? 260.275 233.858 221.180 1.00 32.44  ? 83  LEU A C   1 
ATOM   2190  O O   . LEU C 3 83  ? 260.006 233.125 222.144 1.00 35.05  ? 83  LEU A O   1 
ATOM   2191  C CB  . LEU C 3 83  ? 258.577 233.760 219.338 1.00 33.11  ? 83  LEU A CB  1 
ATOM   2192  C CG  . LEU C 3 83  ? 257.858 232.462 219.704 1.00 34.59  ? 83  LEU A CG  1 
ATOM   2193  C CD1 . LEU C 3 83  ? 256.682 232.738 220.621 1.00 37.56  ? 83  LEU A CD1 1 
ATOM   2194  C CD2 . LEU C 3 83  ? 257.400 231.749 218.447 1.00 34.83  ? 83  LEU A CD2 1 
ATOM   2195  N N   . ASN C 3 84  ? 261.520 234.013 220.720 1.00 35.00  ? 84  ASN A N   1 
ATOM   2196  C CA  . ASN C 3 84  ? 262.636 233.291 221.328 1.00 36.06  ? 84  ASN A CA  1 
ATOM   2197  C C   . ASN C 3 84  ? 262.839 233.695 222.786 1.00 36.21  ? 84  ASN A C   1 
ATOM   2198  O O   . ASN C 3 84  ? 263.091 232.842 223.650 1.00 41.63  ? 84  ASN A O   1 
ATOM   2199  C CB  . ASN C 3 84  ? 263.907 233.538 220.516 1.00 32.90  ? 84  ASN A CB  1 
ATOM   2200  C CG  . ASN C 3 84  ? 265.078 232.711 220.995 1.00 35.31  ? 84  ASN A CG  1 
ATOM   2201  O OD1 . ASN C 3 84  ? 265.779 233.090 221.931 1.00 44.35  ? 84  ASN A OD1 1 
ATOM   2202  N ND2 . ASN C 3 84  ? 265.302 231.576 220.347 1.00 36.07  ? 84  ASN A ND2 1 
ATOM   2203  N N   . GLY C 3 85  ? 262.733 234.994 223.077 1.00 36.20  ? 85  GLY A N   1 
ATOM   2204  C CA  . GLY C 3 85  ? 262.897 235.481 224.435 1.00 37.46  ? 85  GLY A CA  1 
ATOM   2205  C C   . GLY C 3 85  ? 261.778 235.084 225.372 1.00 38.07  ? 85  GLY A C   1 
ATOM   2206  O O   . GLY C 3 85  ? 261.958 235.139 226.592 1.00 41.96  ? 85  GLY A O   1 
ATOM   2207  N N   . ILE C 3 86  ? 260.623 234.701 224.832 1.00 38.94  ? 86  ILE A N   1 
ATOM   2208  C CA  . ILE C 3 86  ? 259.564 234.140 225.661 1.00 37.58  ? 86  ILE A CA  1 
ATOM   2209  C C   . ILE C 3 86  ? 259.801 232.653 225.893 1.00 40.83  ? 86  ILE A C   1 
ATOM   2210  O O   . ILE C 3 86  ? 259.598 232.144 227.001 1.00 39.52  ? 86  ILE A O   1 
ATOM   2211  C CB  . ILE C 3 86  ? 258.191 234.407 225.014 1.00 38.69  ? 86  ILE A CB  1 
ATOM   2212  C CG1 . ILE C 3 86  ? 257.864 235.900 225.048 1.00 39.70  ? 86  ILE A CG1 1 
ATOM   2213  C CG2 . ILE C 3 86  ? 257.093 233.619 225.709 1.00 35.85  ? 86  ILE A CG2 1 
ATOM   2214  C CD1 . ILE C 3 86  ? 256.723 236.293 224.139 1.00 36.04  ? 86  ILE A CD1 1 
ATOM   2215  N N   . LEU C 3 87  ? 260.258 231.938 224.863 1.00 41.43  ? 87  LEU A N   1 
ATOM   2216  C CA  . LEU C 3 87  ? 260.394 230.489 224.976 1.00 31.20  ? 87  LEU A CA  1 
ATOM   2217  C C   . LEU C 3 87  ? 261.618 230.056 225.781 1.00 35.77  ? 87  LEU A C   1 
ATOM   2218  O O   . LEU C 3 87  ? 261.626 228.943 226.318 1.00 37.11  ? 87  LEU A O   1 
ATOM   2219  C CB  . LEU C 3 87  ? 260.439 229.859 223.585 1.00 32.46  ? 87  LEU A CB  1 
ATOM   2220  C CG  . LEU C 3 87  ? 259.098 229.709 222.865 1.00 32.97  ? 87  LEU A CG  1 
ATOM   2221  C CD1 . LEU C 3 87  ? 259.264 228.893 221.595 1.00 36.08  ? 87  LEU A CD1 1 
ATOM   2222  C CD2 . LEU C 3 87  ? 258.064 229.074 223.778 1.00 33.95  ? 87  LEU A CD2 1 
ATOM   2223  N N   . THR C 3 88  ? 262.657 230.892 225.868 1.00 37.06  ? 88  THR A N   1 
ATOM   2224  C CA  . THR C 3 88  ? 263.897 230.468 226.525 1.00 33.76  ? 88  THR A CA  1 
ATOM   2225  C C   . THR C 3 88  ? 263.754 230.108 228.010 1.00 40.92  ? 88  THR A C   1 
ATOM   2226  O O   . THR C 3 88  ? 264.270 229.046 228.412 1.00 43.01  ? 88  THR A O   1 
ATOM   2227  C CB  . THR C 3 88  ? 264.970 231.544 226.309 1.00 38.16  ? 88  THR A CB  1 
ATOM   2228  O OG1 . THR C 3 88  ? 265.298 231.617 224.917 1.00 41.42  ? 88  THR A OG1 1 
ATOM   2229  C CG2 . THR C 3 88  ? 266.226 231.224 227.096 1.00 42.13  ? 88  THR A CG2 1 
ATOM   2230  N N   . PRO C 3 89  ? 263.111 230.916 228.872 1.00 38.97  ? 89  PRO A N   1 
ATOM   2231  C CA  . PRO C 3 89  ? 263.081 230.561 230.306 1.00 34.61  ? 89  PRO A CA  1 
ATOM   2232  C C   . PRO C 3 89  ? 262.394 229.240 230.623 1.00 39.92  ? 89  PRO A C   1 
ATOM   2233  O O   . PRO C 3 89  ? 262.773 228.580 231.599 1.00 42.47  ? 89  PRO A O   1 
ATOM   2234  C CB  . PRO C 3 89  ? 262.334 231.743 230.942 1.00 40.88  ? 89  PRO A CB  1 
ATOM   2235  C CG  . PRO C 3 89  ? 262.525 232.858 229.998 1.00 35.50  ? 89  PRO A CG  1 
ATOM   2236  C CD  . PRO C 3 89  ? 262.477 232.230 228.650 1.00 34.20  ? 89  PRO A CD  1 
ATOM   2237  N N   . ILE C 3 90  ? 261.396 228.833 229.836 1.00 35.33  ? 90  ILE A N   1 
ATOM   2238  C CA  . ILE C 3 90  ? 260.713 227.565 230.090 1.00 27.84  ? 90  ILE A CA  1 
ATOM   2239  C C   . ILE C 3 90  ? 261.673 226.396 229.896 1.00 33.22  ? 90  ILE A C   1 
ATOM   2240  O O   . ILE C 3 90  ? 261.732 225.469 230.717 1.00 42.49  ? 90  ILE A O   1 
ATOM   2241  C CB  . ILE C 3 90  ? 259.473 227.440 229.187 1.00 39.22  ? 90  ILE A CB  1 
ATOM   2242  C CG1 . ILE C 3 90  ? 258.507 228.594 229.455 1.00 42.11  ? 90  ILE A CG1 1 
ATOM   2243  C CG2 . ILE C 3 90  ? 258.777 226.107 229.407 1.00 39.15  ? 90  ILE A CG2 1 
ATOM   2244  C CD1 . ILE C 3 90  ? 257.371 228.683 228.465 1.00 35.61  ? 90  ILE A CD1 1 
ATOM   2245  N N   . LYS C 3 91  ? 262.444 226.426 228.807 1.00 29.00  ? 91  LYS A N   1 
ATOM   2246  C CA  . LYS C 3 91  ? 263.450 225.394 228.581 1.00 28.27  ? 91  LYS A CA  1 
ATOM   2247  C C   . LYS C 3 91  ? 264.519 225.427 229.665 1.00 35.56  ? 91  LYS A C   1 
ATOM   2248  O O   . LYS C 3 91  ? 264.986 224.373 230.124 1.00 37.12  ? 91  LYS A O   1 
ATOM   2249  C CB  . LYS C 3 91  ? 264.077 225.570 227.200 1.00 33.02  ? 91  LYS A CB  1 
ATOM   2250  C CG  . LYS C 3 91  ? 264.946 224.410 226.755 1.00 34.40  ? 91  LYS A CG  1 
ATOM   2251  C CD  . LYS C 3 91  ? 265.464 224.628 225.348 1.00 29.68  ? 91  LYS A CD  1 
ATOM   2252  C CE  . LYS C 3 91  ? 266.310 223.458 224.880 1.00 37.21  ? 91  LYS A CE  1 
ATOM   2253  N NZ  . LYS C 3 91  ? 265.481 222.302 224.447 1.00 35.95  ? 91  LYS A NZ  1 
ATOM   2254  N N   . GLY C 3 92  ? 264.921 226.631 230.082 1.00 38.13  ? 92  GLY A N   1 
ATOM   2255  C CA  . GLY C 3 92  ? 265.882 226.739 231.168 1.00 35.64  ? 92  GLY A CA  1 
ATOM   2256  C C   . GLY C 3 92  ? 265.387 226.110 232.457 1.00 36.43  ? 92  GLY A C   1 
ATOM   2257  O O   . GLY C 3 92  ? 266.160 225.500 233.198 1.00 40.96  ? 92  GLY A O   1 
ATOM   2258  N N   . ALA C 3 93  ? 264.091 226.251 232.743 1.00 35.00  ? 93  ALA A N   1 
ATOM   2259  C CA  . ALA C 3 93  ? 263.532 225.654 233.952 1.00 32.80  ? 93  ALA A CA  1 
ATOM   2260  C C   . ALA C 3 93  ? 263.365 224.143 233.822 1.00 36.61  ? 93  ALA A C   1 
ATOM   2261  O O   . ALA C 3 93  ? 263.482 223.423 234.819 1.00 40.60  ? 93  ALA A O   1 
ATOM   2262  C CB  . ALA C 3 93  ? 262.195 226.308 234.292 1.00 39.38  ? 93  ALA A CB  1 
ATOM   2263  N N   . LEU C 3 94  ? 263.076 223.645 232.616 1.00 37.67  ? 94  LEU A N   1 
ATOM   2264  C CA  . LEU C 3 94  ? 262.953 222.199 232.435 1.00 31.36  ? 94  LEU A CA  1 
ATOM   2265  C C   . LEU C 3 94  ? 264.301 221.489 232.535 1.00 35.30  ? 94  LEU A C   1 
ATOM   2266  O O   . LEU C 3 94  ? 264.372 220.355 233.036 1.00 38.31  ? 94  LEU A O   1 
ATOM   2267  C CB  . LEU C 3 94  ? 262.301 221.883 231.090 1.00 35.08  ? 94  LEU A CB  1 
ATOM   2268  C CG  . LEU C 3 94  ? 260.800 222.127 230.948 1.00 36.60  ? 94  LEU A CG  1 
ATOM   2269  C CD1 . LEU C 3 94  ? 260.404 222.132 229.483 1.00 33.43  ? 94  LEU A CD1 1 
ATOM   2270  C CD2 . LEU C 3 94  ? 260.012 221.084 231.713 1.00 37.06  ? 94  LEU A CD2 1 
ATOM   2271  N N   . GLU C 3 95  ? 265.377 222.128 232.060 1.00 36.83  ? 95  GLU A N   1 
ATOM   2272  C CA  . GLU C 3 95  ? 266.677 221.462 232.028 1.00 34.43  ? 95  GLU A CA  1 
ATOM   2273  C C   . GLU C 3 95  ? 267.199 221.102 233.415 1.00 35.55  ? 95  GLU A C   1 
ATOM   2274  O O   . GLU C 3 95  ? 268.011 220.177 233.532 1.00 39.87  ? 95  GLU A O   1 
ATOM   2275  C CB  . GLU C 3 95  ? 267.704 222.335 231.304 1.00 40.39  ? 95  GLU A CB  1 
ATOM   2276  C CG  . GLU C 3 95  ? 267.515 222.389 229.798 1.00 45.78  ? 95  GLU A CG  1 
ATOM   2277  C CD  . GLU C 3 95  ? 267.685 221.036 229.135 1.00 48.42  ? 95  GLU A CD  1 
ATOM   2278  O OE1 . GLU C 3 95  ? 268.551 220.255 229.583 1.00 51.13  ? 95  GLU A OE1 1 
ATOM   2279  O OE2 . GLU C 3 95  ? 266.949 220.751 228.168 1.00 44.74  ? 95  GLU A OE2 1 
ATOM   2280  N N   . ILE C 3 96  ? 266.752 221.801 234.461 1.00 35.24  ? 96  ILE A N   1 
ATOM   2281  C CA  . ILE C 3 96  ? 267.205 221.495 235.817 1.00 35.37  ? 96  ILE A CA  1 
ATOM   2282  C C   . ILE C 3 96  ? 266.804 220.078 236.205 1.00 40.13  ? 96  ILE A C   1 
ATOM   2283  O O   . ILE C 3 96  ? 267.614 219.303 236.727 1.00 43.81  ? 96  ILE A O   1 
ATOM   2284  C CB  . ILE C 3 96  ? 266.649 222.529 236.813 1.00 40.83  ? 96  ILE A CB  1 
ATOM   2285  C CG1 . ILE C 3 96  ? 267.318 223.888 236.602 1.00 40.05  ? 96  ILE A CG1 1 
ATOM   2286  C CG2 . ILE C 3 96  ? 266.847 222.059 238.244 1.00 40.18  ? 96  ILE A CG2 1 
ATOM   2287  C CD1 . ILE C 3 96  ? 266.642 225.017 237.343 1.00 39.65  ? 96  ILE A CD1 1 
ATOM   2288  N N   . TYR C 3 97  ? 265.547 219.715 235.952 1.00 43.21  ? 97  TYR A N   1 
ATOM   2289  C CA  . TYR C 3 97  ? 265.103 218.355 236.226 1.00 31.31  ? 97  TYR A CA  1 
ATOM   2290  C C   . TYR C 3 97  ? 265.573 217.374 235.162 1.00 32.39  ? 97  TYR A C   1 
ATOM   2291  O O   . TYR C 3 97  ? 265.771 216.194 235.465 1.00 36.32  ? 97  TYR A O   1 
ATOM   2292  C CB  . TYR C 3 97  ? 263.582 218.310 236.354 1.00 33.16  ? 97  TYR A CB  1 
ATOM   2293  C CG  . TYR C 3 97  ? 263.100 218.601 237.752 1.00 39.46  ? 97  TYR A CG  1 
ATOM   2294  C CD1 . TYR C 3 97  ? 262.900 219.904 238.180 1.00 37.07  ? 97  TYR A CD1 1 
ATOM   2295  C CD2 . TYR C 3 97  ? 262.864 217.572 238.651 1.00 36.42  ? 97  TYR A CD2 1 
ATOM   2296  C CE1 . TYR C 3 97  ? 262.465 220.174 239.459 1.00 33.26  ? 97  TYR A CE1 1 
ATOM   2297  C CE2 . TYR C 3 97  ? 262.430 217.833 239.932 1.00 38.01  ? 97  TYR A CE2 1 
ATOM   2298  C CZ  . TYR C 3 97  ? 262.232 219.135 240.331 1.00 37.97  ? 97  TYR A CZ  1 
ATOM   2299  O OH  . TYR C 3 97  ? 261.799 219.400 241.608 1.00 42.57  ? 97  TYR A OH  1 
ATOM   2300  N N   . LYS C 3 98  ? 265.752 217.833 233.920 1.00 40.25  ? 98  LYS A N   1 
ATOM   2301  C CA  . LYS C 3 98  ? 266.259 216.936 232.883 1.00 33.23  ? 98  LYS A CA  1 
ATOM   2302  C C   . LYS C 3 98  ? 267.681 216.474 233.188 1.00 33.42  ? 98  LYS A C   1 
ATOM   2303  O O   . LYS C 3 98  ? 268.073 215.362 232.817 1.00 37.91  ? 98  LYS A O   1 
ATOM   2304  C CB  . LYS C 3 98  ? 266.209 217.623 231.519 1.00 37.95  ? 98  LYS A CB  1 
ATOM   2305  C CG  . LYS C 3 98  ? 264.811 217.905 231.000 1.00 34.96  ? 98  LYS A CG  1 
ATOM   2306  C CD  . LYS C 3 98  ? 264.214 216.704 230.303 1.00 35.29  ? 98  LYS A CD  1 
ATOM   2307  C CE  . LYS C 3 98  ? 262.900 217.069 229.634 1.00 38.03  ? 98  LYS A CE  1 
ATOM   2308  N NZ  . LYS C 3 98  ? 263.101 217.800 228.356 1.00 31.71  ? 98  LYS A NZ  1 
ATOM   2309  N N   . ASN C 3 99  ? 268.469 217.316 233.860 1.00 42.27  ? 99  ASN A N   1 
ATOM   2310  C CA  . ASN C 3 99  ? 269.881 217.009 234.073 1.00 38.57  ? 99  ASN A CA  1 
ATOM   2311  C C   . ASN C 3 99  ? 270.086 215.967 235.169 1.00 42.25  ? 99  ASN A C   1 
ATOM   2312  O O   . ASN C 3 99  ? 270.975 215.115 235.060 1.00 41.58  ? 99  ASN A O   1 
ATOM   2313  C CB  . ASN C 3 99  ? 270.641 218.285 234.421 1.00 38.44  ? 99  ASN A CB  1 
ATOM   2314  C CG  . ASN C 3 99  ? 271.413 218.847 233.249 1.00 42.28  ? 99  ASN A CG  1 
ATOM   2315  O OD1 . ASN C 3 99  ? 272.296 218.191 232.701 1.00 47.92  ? 99  ASN A OD1 1 
ATOM   2316  N ND2 . ASN C 3 99  ? 271.086 220.076 232.868 1.00 43.95  ? 99  ASN A ND2 1 
ATOM   2317  N N   . ASN C 3 100 ? 269.292 216.025 236.238 1.00 42.07  ? 100 ASN A N   1 
ATOM   2318  C CA  . ASN C 3 100 ? 269.573 215.279 237.458 1.00 38.18  ? 100 ASN A CA  1 
ATOM   2319  C C   . ASN C 3 100 ? 268.671 214.063 237.642 1.00 40.46  ? 100 ASN A C   1 
ATOM   2320  O O   . ASN C 3 100 ? 268.430 213.650 238.780 1.00 45.93  ? 100 ASN A O   1 
ATOM   2321  C CB  . ASN C 3 100 ? 269.454 216.200 238.673 1.00 37.04  ? 100 ASN A CB  1 
ATOM   2322  C CG  . ASN C 3 100 ? 270.448 217.341 238.637 1.00 38.32  ? 100 ASN A CG  1 
ATOM   2323  O OD1 . ASN C 3 100 ? 271.657 217.124 238.596 1.00 49.09  ? 100 ASN A OD1 1 
ATOM   2324  N ND2 . ASN C 3 100 ? 269.942 218.566 238.653 1.00 39.66  ? 100 ASN A ND2 1 
ATOM   2325  N N   . THR C 3 101 ? 268.171 213.480 236.557 1.00 43.84  ? 101 THR A N   1 
ATOM   2326  C CA  . THR C 3 101 ? 267.310 212.307 236.628 1.00 39.85  ? 101 THR A CA  1 
ATOM   2327  C C   . THR C 3 101 ? 267.864 211.216 235.725 1.00 45.14  ? 101 THR A C   1 
ATOM   2328  O O   . THR C 3 101 ? 268.181 211.471 234.559 1.00 51.65  ? 101 THR A O   1 
ATOM   2329  C CB  . THR C 3 101 ? 265.872 212.651 236.230 1.00 46.25  ? 101 THR A CB  1 
ATOM   2330  O OG1 . THR C 3 101 ? 265.423 213.780 236.989 1.00 49.40  ? 101 THR A OG1 1 
ATOM   2331  C CG2 . THR C 3 101 ? 264.952 211.479 236.501 1.00 47.50  ? 101 THR A CG2 1 
ATOM   2332  N N   . HIS C 3 102 ? 267.977 210.008 236.266 1.00 53.32  ? 102 HIS A N   1 
ATOM   2333  C CA  . HIS C 3 102 ? 268.512 208.864 235.539 1.00 53.26  ? 102 HIS A CA  1 
ATOM   2334  C C   . HIS C 3 102 ? 268.073 207.596 236.261 1.00 53.85  ? 102 HIS A C   1 
ATOM   2335  O O   . HIS C 3 102 ? 267.222 207.634 237.156 1.00 54.00  ? 102 HIS A O   1 
ATOM   2336  C CB  . HIS C 3 102 ? 270.036 208.957 235.420 1.00 56.53  ? 102 HIS A CB  1 
ATOM   2337  C CG  . HIS C 3 102 ? 270.740 208.995 236.739 1.00 57.40  ? 102 HIS A CG  1 
ATOM   2338  N ND1 . HIS C 3 102 ? 271.230 207.863 237.353 1.00 56.47  ? 102 HIS A ND1 1 
ATOM   2339  C CD2 . HIS C 3 102 ? 271.034 210.028 237.563 1.00 56.31  ? 102 HIS A CD2 1 
ATOM   2340  C CE1 . HIS C 3 102 ? 271.797 208.197 238.499 1.00 58.03  ? 102 HIS A CE1 1 
ATOM   2341  N NE2 . HIS C 3 102 ? 271.692 209.505 238.650 1.00 59.18  ? 102 HIS A NE2 1 
ATOM   2342  N N   . ASP C 3 103 ? 268.652 206.466 235.869 1.00 60.03  ? 103 ASP A N   1 
ATOM   2343  C CA  . ASP C 3 103 ? 268.398 205.183 236.509 1.00 58.58  ? 103 ASP A CA  1 
ATOM   2344  C C   . ASP C 3 103 ? 269.671 204.691 237.180 1.00 60.00  ? 103 ASP A C   1 
ATOM   2345  O O   . ASP C 3 103 ? 270.714 204.576 236.528 1.00 61.01  ? 103 ASP A O   1 
ATOM   2346  C CB  . ASP C 3 103 ? 267.909 204.148 235.494 1.00 58.74  ? 103 ASP A CB  1 
ATOM   2347  C CG  . ASP C 3 103 ? 266.495 204.411 235.029 1.00 63.34  ? 103 ASP A CG  1 
ATOM   2348  O OD1 . ASP C 3 103 ? 265.798 205.223 235.672 1.00 63.54  ? 103 ASP A OD1 1 
ATOM   2349  O OD2 . ASP C 3 103 ? 266.077 203.801 234.023 1.00 63.90  ? 103 ASP A OD2 1 
ATOM   2350  N N   . CYS C 3 104 ? 269.586 204.406 238.477 1.00 66.31  ? 104 CYS A N   1 
ATOM   2351  C CA  . CYS C 3 104 ? 270.679 203.785 239.215 1.00 69.03  ? 104 CYS A CA  1 
ATOM   2352  C C   . CYS C 3 104 ? 270.388 202.291 239.299 1.00 68.54  ? 104 CYS A C   1 
ATOM   2353  O O   . CYS C 3 104 ? 269.389 201.879 239.898 1.00 68.86  ? 104 CYS A O   1 
ATOM   2354  C CB  . CYS C 3 104 ? 270.849 204.409 240.601 1.00 67.69  ? 104 CYS A CB  1 
ATOM   2355  S SG  . CYS C 3 104 ? 269.334 204.636 241.572 1.00 78.25  ? 104 CYS A SG  1 
ATOM   2356  N N   . VAL C 3 105 ? 271.254 201.486 238.680 1.00 71.90  ? 105 VAL A N   1 
ATOM   2357  C CA  . VAL C 3 105 ? 271.012 200.048 238.594 1.00 73.22  ? 105 VAL A CA  1 
ATOM   2358  C C   . VAL C 3 105 ? 271.121 199.397 239.968 1.00 74.52  ? 105 VAL A C   1 
ATOM   2359  O O   . VAL C 3 105 ? 270.335 198.506 240.311 1.00 72.15  ? 105 VAL A O   1 
ATOM   2360  C CB  . VAL C 3 105 ? 271.973 199.404 237.576 1.00 74.18  ? 105 VAL A CB  1 
ATOM   2361  C CG1 . VAL C 3 105 ? 271.506 199.692 236.159 1.00 73.36  ? 105 VAL A CG1 1 
ATOM   2362  C CG2 . VAL C 3 105 ? 273.392 199.919 237.777 1.00 72.52  ? 105 VAL A CG2 1 
ATOM   2363  N N   . GLY C 3 106 ? 272.088 199.827 240.772 1.00 74.54  ? 106 GLY A N   1 
ATOM   2364  C CA  . GLY C 3 106 ? 272.285 199.260 242.093 1.00 74.25  ? 106 GLY A CA  1 
ATOM   2365  C C   . GLY C 3 106 ? 272.925 197.886 242.065 1.00 74.64  ? 106 GLY A C   1 
ATOM   2366  O O   . GLY C 3 106 ? 272.295 196.902 241.677 1.00 73.23  ? 106 GLY A O   1 
ATOM   2367  N N   . ALA C 3 111 ? 264.006 198.176 238.672 1.00 62.30  ? 111 ALA A N   1 
ATOM   2368  C CA  . ALA C 3 111 ? 264.523 199.412 239.246 1.00 63.75  ? 111 ALA A CA  1 
ATOM   2369  C C   . ALA C 3 111 ? 263.608 200.589 238.924 1.00 68.49  ? 111 ALA A C   1 
ATOM   2370  O O   . ALA C 3 111 ? 262.949 200.610 237.885 1.00 69.76  ? 111 ALA A O   1 
ATOM   2371  C CB  . ALA C 3 111 ? 265.932 199.682 238.743 1.00 65.06  ? 111 ALA A CB  1 
ATOM   2372  N N   . GLY C 3 112 ? 263.574 201.566 239.821 1.00 61.73  ? 112 GLY A N   1 
ATOM   2373  C CA  . GLY C 3 112 ? 262.741 202.742 239.669 1.00 58.42  ? 112 GLY A CA  1 
ATOM   2374  C C   . GLY C 3 112 ? 263.477 203.910 239.053 1.00 61.70  ? 112 GLY A C   1 
ATOM   2375  O O   . GLY C 3 112 ? 264.380 203.745 238.227 1.00 61.11  ? 112 GLY A O   1 
ATOM   2376  N N   . VAL C 3 113 ? 263.083 205.112 239.462 1.00 53.68  ? 113 VAL A N   1 
ATOM   2377  C CA  . VAL C 3 113 ? 263.664 206.355 238.971 1.00 49.72  ? 113 VAL A CA  1 
ATOM   2378  C C   . VAL C 3 113 ? 264.562 206.925 240.058 1.00 54.10  ? 113 VAL A C   1 
ATOM   2379  O O   . VAL C 3 113 ? 264.180 206.970 241.233 1.00 58.68  ? 113 VAL A O   1 
ATOM   2380  C CB  . VAL C 3 113 ? 262.570 207.362 238.565 1.00 52.35  ? 113 VAL A CB  1 
ATOM   2381  C CG1 . VAL C 3 113 ? 263.190 208.634 238.017 1.00 50.92  ? 113 VAL A CG1 1 
ATOM   2382  C CG2 . VAL C 3 113 ? 261.638 206.739 237.542 1.00 54.79  ? 113 VAL A CG2 1 
ATOM   2383  N N   . CYS C 3 114 ? 265.755 207.359 239.665 1.00 54.09  ? 114 CYS A N   1 
ATOM   2384  C CA  . CYS C 3 114 ? 266.793 207.787 240.592 1.00 49.48  ? 114 CYS A CA  1 
ATOM   2385  C C   . CYS C 3 114 ? 266.987 209.292 240.463 1.00 50.03  ? 114 CYS A C   1 
ATOM   2386  O O   . CYS C 3 114 ? 267.101 209.811 239.349 1.00 54.86  ? 114 CYS A O   1 
ATOM   2387  C CB  . CYS C 3 114 ? 268.097 207.046 240.295 1.00 53.81  ? 114 CYS A CB  1 
ATOM   2388  S SG  . CYS C 3 114 ? 269.122 206.653 241.716 1.00 70.80  ? 114 CYS A SG  1 
ATOM   2389  N N   . MET C 3 115 ? 267.029 209.989 241.598 1.00 45.70  ? 115 MET A N   1 
ATOM   2390  C CA  . MET C 3 115 ? 267.169 211.439 241.618 1.00 44.93  ? 115 MET A CA  1 
ATOM   2391  C C   . MET C 3 115 ? 268.291 211.848 242.561 1.00 47.41  ? 115 MET A C   1 
ATOM   2392  O O   . MET C 3 115 ? 268.526 211.208 243.589 1.00 50.68  ? 115 MET A O   1 
ATOM   2393  C CB  . MET C 3 115 ? 265.869 212.128 242.047 1.00 43.83  ? 115 MET A CB  1 
ATOM   2394  C CG  . MET C 3 115 ? 264.856 212.299 240.934 1.00 50.65  ? 115 MET A CG  1 
ATOM   2395  S SD  . MET C 3 115 ? 263.501 213.395 241.393 1.00 63.38  ? 115 MET A SD  1 
ATOM   2396  C CE  . MET C 3 115 ? 262.547 213.400 239.880 1.00 48.64  ? 115 MET A CE  1 
ATOM   2397  N N   . ALA C 3 116 ? 268.975 212.933 242.203 1.00 42.79  ? 116 ALA A N   1 
ATOM   2398  C CA  . ALA C 3 116 ? 270.067 213.485 242.999 1.00 40.60  ? 116 ALA A CA  1 
ATOM   2399  C C   . ALA C 3 116 ? 269.540 214.683 243.780 1.00 42.57  ? 116 ALA A C   1 
ATOM   2400  O O   . ALA C 3 116 ? 269.234 215.727 243.196 1.00 41.52  ? 116 ALA A O   1 
ATOM   2401  C CB  . ALA C 3 116 ? 271.241 213.881 242.108 1.00 41.64  ? 116 ALA A CB  1 
ATOM   2402  N N   . GLY C 3 117 ? 269.445 214.536 245.103 1.00 40.50  ? 117 GLY A N   1 
ATOM   2403  C CA  . GLY C 3 117 ? 268.853 215.582 245.918 1.00 35.04  ? 117 GLY A CA  1 
ATOM   2404  C C   . GLY C 3 117 ? 269.758 216.763 246.184 1.00 36.70  ? 117 GLY A C   1 
ATOM   2405  O O   . GLY C 3 117 ? 269.271 217.865 246.453 1.00 45.87  ? 117 GLY A O   1 
ATOM   2406  N N   . VAL C 3 118 ? 271.075 216.562 246.125 1.00 36.03  ? 118 VAL A N   1 
ATOM   2407  C CA  . VAL C 3 118 ? 272.004 217.654 246.397 1.00 40.14  ? 118 VAL A CA  1 
ATOM   2408  C C   . VAL C 3 118 ? 271.970 218.682 245.272 1.00 41.66  ? 118 VAL A C   1 
ATOM   2409  O O   . VAL C 3 118 ? 272.002 219.893 245.518 1.00 45.48  ? 118 VAL A O   1 
ATOM   2410  C CB  . VAL C 3 118 ? 273.421 217.099 246.624 1.00 42.07  ? 118 VAL A CB  1 
ATOM   2411  C CG1 . VAL C 3 118 ? 274.416 218.229 246.829 1.00 35.85  ? 118 VAL A CG1 1 
ATOM   2412  C CG2 . VAL C 3 118 ? 273.431 216.160 247.816 1.00 39.20  ? 118 VAL A CG2 1 
ATOM   2413  N N   . ALA C 3 119 ? 271.893 218.221 244.022 1.00 41.95  ? 119 ALA A N   1 
ATOM   2414  C CA  . ALA C 3 119 ? 271.917 219.133 242.886 1.00 38.20  ? 119 ALA A CA  1 
ATOM   2415  C C   . ALA C 3 119 ? 270.614 219.905 242.719 1.00 39.01  ? 119 ALA A C   1 
ATOM   2416  O O   . ALA C 3 119 ? 270.603 220.927 242.027 1.00 42.65  ? 119 ALA A O   1 
ATOM   2417  C CB  . ALA C 3 119 ? 272.232 218.364 241.604 1.00 39.54  ? 119 ALA A CB  1 
ATOM   2418  N N   . ILE C 3 120 ? 269.523 219.445 243.323 1.00 36.46  ? 120 ILE A N   1 
ATOM   2419  C CA  . ILE C 3 120 ? 268.251 220.158 243.243 1.00 32.85  ? 120 ILE A CA  1 
ATOM   2420  C C   . ILE C 3 120 ? 268.111 221.167 244.376 1.00 35.12  ? 120 ILE A C   1 
ATOM   2421  O O   . ILE C 3 120 ? 267.751 222.325 244.150 1.00 43.21  ? 120 ILE A O   1 
ATOM   2422  C CB  . ILE C 3 120 ? 267.081 219.150 243.228 1.00 36.19  ? 120 ILE A CB  1 
ATOM   2423  C CG1 . ILE C 3 120 ? 267.041 218.410 241.891 1.00 34.89  ? 120 ILE A CG1 1 
ATOM   2424  C CG2 . ILE C 3 120 ? 265.758 219.853 243.478 1.00 34.56  ? 120 ILE A CG2 1 
ATOM   2425  C CD1 . ILE C 3 120 ? 266.199 217.159 241.910 1.00 33.95  ? 120 ILE A CD1 1 
ATOM   2426  N N   . GLY C 3 121 ? 268.400 220.751 245.605 1.00 33.85  ? 121 GLY A N   1 
ATOM   2427  C CA  . GLY C 3 121 ? 268.421 221.662 246.733 1.00 34.14  ? 121 GLY A CA  1 
ATOM   2428  C C   . GLY C 3 121 ? 267.103 221.848 247.456 1.00 38.48  ? 121 GLY A C   1 
ATOM   2429  O O   . GLY C 3 121 ? 266.927 221.334 248.564 1.00 43.32  ? 121 GLY A O   1 
ATOM   2430  N N   . ILE C 3 122 ? 266.171 222.581 246.850 1.00 29.87  ? 122 ILE A N   1 
ATOM   2431  C CA  . ILE C 3 122 ? 264.890 222.913 247.463 1.00 27.76  ? 122 ILE A CA  1 
ATOM   2432  C C   . ILE C 3 122 ? 263.777 222.425 246.548 1.00 37.24  ? 122 ILE A C   1 
ATOM   2433  O O   . ILE C 3 122 ? 263.786 222.716 245.347 1.00 43.71  ? 122 ILE A O   1 
ATOM   2434  C CB  . ILE C 3 122 ? 264.751 224.427 247.717 1.00 32.78  ? 122 ILE A CB  1 
ATOM   2435  C CG1 . ILE C 3 122 ? 266.026 225.003 248.338 1.00 35.13  ? 122 ILE A CG1 1 
ATOM   2436  C CG2 . ILE C 3 122 ? 263.547 224.712 248.600 1.00 29.35  ? 122 ILE A CG2 1 
ATOM   2437  C CD1 . ILE C 3 122 ? 266.200 224.683 249.802 1.00 37.35  ? 122 ILE A CD1 1 
ATOM   2438  N N   . ALA C 3 123 ? 262.818 221.693 247.115 1.00 32.44  ? 123 ALA A N   1 
ATOM   2439  C CA  . ALA C 3 123 ? 261.683 221.199 246.347 1.00 28.09  ? 123 ALA A CA  1 
ATOM   2440  C C   . ALA C 3 123 ? 260.556 220.818 247.295 1.00 30.03  ? 123 ALA A C   1 
ATOM   2441  O O   . ALA C 3 123 ? 260.744 220.722 248.509 1.00 33.92  ? 123 ALA A O   1 
ATOM   2442  C CB  . ALA C 3 123 ? 262.068 220.000 245.474 1.00 31.05  ? 123 ALA A CB  1 
ATOM   2443  N N   . THR C 3 124 ? 259.378 220.609 246.717 1.00 33.86  ? 124 THR A N   1 
ATOM   2444  C CA  . THR C 3 124 ? 258.228 220.043 247.407 1.00 27.69  ? 124 THR A CA  1 
ATOM   2445  C C   . THR C 3 124 ? 257.894 218.681 246.809 1.00 31.57  ? 124 THR A C   1 
ATOM   2446  O O   . THR C 3 124 ? 258.500 218.241 245.830 1.00 42.97  ? 124 THR A O   1 
ATOM   2447  C CB  . THR C 3 124 ? 257.017 220.981 247.325 1.00 34.62  ? 124 THR A CB  1 
ATOM   2448  O OG1 . THR C 3 124 ? 256.559 221.063 245.970 1.00 41.46  ? 124 THR A OG1 1 
ATOM   2449  C CG2 . THR C 3 124 ? 257.382 222.371 247.811 1.00 31.96  ? 124 THR A CG2 1 
ATOM   2450  N N   . ALA C 3 125 ? 256.916 218.008 247.421 1.00 28.16  ? 125 ALA A N   1 
ATOM   2451  C CA  . ALA C 3 125 ? 256.546 216.664 246.981 1.00 34.91  ? 125 ALA A CA  1 
ATOM   2452  C C   . ALA C 3 125 ? 255.922 216.677 245.589 1.00 38.60  ? 125 ALA A C   1 
ATOM   2453  O O   . ALA C 3 125 ? 256.190 215.786 244.767 1.00 44.60  ? 125 ALA A O   1 
ATOM   2454  C CB  . ALA C 3 125 ? 255.589 216.034 247.992 1.00 26.76  ? 125 ALA A CB  1 
ATOM   2455  N N   . ALA C 3 126 ? 255.083 217.678 245.309 1.00 33.30  ? 126 ALA A N   1 
ATOM   2456  C CA  . ALA C 3 126 ? 254.406 217.756 244.019 1.00 33.74  ? 126 ALA A CA  1 
ATOM   2457  C C   . ALA C 3 126 ? 255.398 217.927 242.878 1.00 39.83  ? 126 ALA A C   1 
ATOM   2458  O O   . ALA C 3 126 ? 255.233 217.326 241.808 1.00 48.17  ? 126 ALA A O   1 
ATOM   2459  C CB  . ALA C 3 126 ? 253.394 218.900 244.031 1.00 33.08  ? 126 ALA A CB  1 
ATOM   2460  N N   . GLN C 3 127 ? 256.436 218.741 243.086 1.00 29.85  ? 127 GLN A N   1 
ATOM   2461  C CA  . GLN C 3 127 ? 257.455 218.925 242.058 1.00 31.31  ? 127 GLN A CA  1 
ATOM   2462  C C   . GLN C 3 127 ? 258.217 217.632 241.790 1.00 33.89  ? 127 GLN A C   1 
ATOM   2463  O O   . GLN C 3 127 ? 258.547 217.331 240.638 1.00 41.46  ? 127 GLN A O   1 
ATOM   2464  C CB  . GLN C 3 127 ? 258.410 220.045 242.465 1.00 36.20  ? 127 GLN A CB  1 
ATOM   2465  C CG  . GLN C 3 127 ? 257.800 221.430 242.355 1.00 35.58  ? 127 GLN A CG  1 
ATOM   2466  C CD  . GLN C 3 127 ? 258.603 222.488 243.081 1.00 39.73  ? 127 GLN A CD  1 
ATOM   2467  O OE1 . GLN C 3 127 ? 259.190 222.229 244.130 1.00 45.29  ? 127 GLN A OE1 1 
ATOM   2468  N NE2 . GLN C 3 127 ? 258.632 223.691 242.525 1.00 37.90  ? 127 GLN A NE2 1 
ATOM   2469  N N   . ILE C 3 128 ? 258.500 216.853 242.837 1.00 28.46  ? 128 ILE A N   1 
ATOM   2470  C CA  . ILE C 3 128 ? 259.191 215.577 242.660 1.00 35.95  ? 128 ILE A CA  1 
ATOM   2471  C C   . ILE C 3 128 ? 258.330 214.601 241.863 1.00 37.63  ? 128 ILE A C   1 
ATOM   2472  O O   . ILE C 3 128 ? 258.816 213.920 240.944 1.00 46.77  ? 128 ILE A O   1 
ATOM   2473  C CB  . ILE C 3 128 ? 259.590 215.004 244.033 1.00 36.32  ? 128 ILE A CB  1 
ATOM   2474  C CG1 . ILE C 3 128 ? 260.694 215.856 244.657 1.00 36.16  ? 128 ILE A CG1 1 
ATOM   2475  C CG2 . ILE C 3 128 ? 260.042 213.561 243.909 1.00 35.22  ? 128 ILE A CG2 1 
ATOM   2476  C CD1 . ILE C 3 128 ? 260.809 215.703 246.150 1.00 38.64  ? 128 ILE A CD1 1 
ATOM   2477  N N   . THR C 3 129 ? 257.037 214.522 242.193 1.00 32.93  ? 129 THR A N   1 
ATOM   2478  C CA  . THR C 3 129 ? 256.139 213.646 241.443 1.00 31.65  ? 129 THR A CA  1 
ATOM   2479  C C   . THR C 3 129 ? 256.041 214.072 239.980 1.00 32.32  ? 129 THR A C   1 
ATOM   2480  O O   . THR C 3 129 ? 256.066 213.229 239.070 1.00 43.02  ? 129 THR A O   1 
ATOM   2481  C CB  . THR C 3 129 ? 254.757 213.638 242.096 1.00 37.34  ? 129 THR A CB  1 
ATOM   2482  O OG1 . THR C 3 129 ? 254.894 213.379 243.498 1.00 39.27  ? 129 THR A OG1 1 
ATOM   2483  C CG2 . THR C 3 129 ? 253.880 212.565 241.478 1.00 39.10  ? 129 THR A CG2 1 
ATOM   2484  N N   . ALA C 3 130 ? 255.947 215.382 239.733 1.00 23.83  ? 130 ALA A N   1 
ATOM   2485  C CA  . ALA C 3 130 ? 255.919 215.883 238.365 1.00 24.27  ? 130 ALA A CA  1 
ATOM   2486  C C   . ALA C 3 130 ? 257.216 215.600 237.617 1.00 37.02  ? 130 ALA A C   1 
ATOM   2487  O O   . ALA C 3 130 ? 257.175 215.339 236.412 1.00 44.16  ? 130 ALA A O   1 
ATOM   2488  C CB  . ALA C 3 130 ? 255.626 217.382 238.364 1.00 31.68  ? 130 ALA A CB  1 
ATOM   2489  N N   . GLY C 3 131 ? 258.361 215.648 238.300 1.00 27.50  ? 131 GLY A N   1 
ATOM   2490  C CA  . GLY C 3 131 ? 259.612 215.286 237.654 1.00 28.43  ? 131 GLY A CA  1 
ATOM   2491  C C   . GLY C 3 131 ? 259.663 213.822 237.263 1.00 34.22  ? 131 GLY A C   1 
ATOM   2492  O O   . GLY C 3 131 ? 260.178 213.470 236.195 1.00 42.92  ? 131 GLY A O   1 
ATOM   2493  N N   . VAL C 3 132 ? 259.129 212.948 238.121 1.00 34.20  ? 132 VAL A N   1 
ATOM   2494  C CA  . VAL C 3 132 ? 259.035 211.532 237.766 1.00 35.26  ? 132 VAL A CA  1 
ATOM   2495  C C   . VAL C 3 132 ? 258.164 211.348 236.525 1.00 36.49  ? 132 VAL A C   1 
ATOM   2496  O O   . VAL C 3 132 ? 258.522 210.609 235.595 1.00 42.42  ? 132 VAL A O   1 
ATOM   2497  C CB  . VAL C 3 132 ? 258.507 210.715 238.959 1.00 36.41  ? 132 VAL A CB  1 
ATOM   2498  C CG1 . VAL C 3 132 ? 258.234 209.280 238.544 1.00 36.27  ? 132 VAL A CG1 1 
ATOM   2499  C CG2 . VAL C 3 132 ? 259.500 210.754 240.105 1.00 33.64  ? 132 VAL A CG2 1 
ATOM   2500  N N   . ALA C 3 133 ? 257.018 212.036 236.481 1.00 35.63  ? 133 ALA A N   1 
ATOM   2501  C CA  . ALA C 3 133 ? 256.148 211.945 235.309 1.00 34.51  ? 133 ALA A CA  1 
ATOM   2502  C C   . ALA C 3 133 ? 256.828 212.470 234.046 1.00 36.13  ? 133 ALA A C   1 
ATOM   2503  O O   . ALA C 3 133 ? 256.651 211.899 232.959 1.00 43.34  ? 133 ALA A O   1 
ATOM   2504  C CB  . ALA C 3 133 ? 254.846 212.703 235.564 1.00 36.17  ? 133 ALA A CB  1 
ATOM   2505  N N   . LEU C 3 134 ? 257.596 213.555 234.167 1.00 35.85  ? 134 LEU A N   1 
ATOM   2506  C CA  . LEU C 3 134 ? 258.341 214.089 233.030 1.00 34.41  ? 134 LEU A CA  1 
ATOM   2507  C C   . LEU C 3 134 ? 259.366 213.085 232.517 1.00 33.94  ? 134 LEU A C   1 
ATOM   2508  O O   . LEU C 3 134 ? 259.529 212.914 231.299 1.00 37.14  ? 134 LEU A O   1 
ATOM   2509  C CB  . LEU C 3 134 ? 259.022 215.396 233.435 1.00 35.22  ? 134 LEU A CB  1 
ATOM   2510  C CG  . LEU C 3 134 ? 259.970 216.083 232.454 1.00 33.32  ? 134 LEU A CG  1 
ATOM   2511  C CD1 . LEU C 3 134 ? 259.208 216.680 231.289 1.00 33.95  ? 134 LEU A CD1 1 
ATOM   2512  C CD2 . LEU C 3 134 ? 260.776 217.148 233.174 1.00 30.82  ? 134 LEU A CD2 1 
ATOM   2513  N N   . TYR C 3 135 ? 260.067 212.413 233.434 1.00 38.40  ? 135 TYR A N   1 
ATOM   2514  C CA  . TYR C 3 135 ? 261.017 211.385 233.022 1.00 40.67  ? 135 TYR A CA  1 
ATOM   2515  C C   . TYR C 3 135 ? 260.315 210.242 232.301 1.00 39.92  ? 135 TYR A C   1 
ATOM   2516  O O   . TYR C 3 135 ? 260.860 209.677 231.347 1.00 40.43  ? 135 TYR A O   1 
ATOM   2517  C CB  . TYR C 3 135 ? 261.792 210.858 234.229 1.00 39.33  ? 135 TYR A CB  1 
ATOM   2518  C CG  . TYR C 3 135 ? 262.768 209.761 233.872 1.00 39.08  ? 135 TYR A CG  1 
ATOM   2519  C CD1 . TYR C 3 135 ? 263.980 210.057 233.264 1.00 44.31  ? 135 TYR A CD1 1 
ATOM   2520  C CD2 . TYR C 3 135 ? 262.474 208.430 234.133 1.00 42.55  ? 135 TYR A CD2 1 
ATOM   2521  C CE1 . TYR C 3 135 ? 264.873 209.060 232.931 1.00 45.15  ? 135 TYR A CE1 1 
ATOM   2522  C CE2 . TYR C 3 135 ? 263.361 207.426 233.801 1.00 46.51  ? 135 TYR A CE2 1 
ATOM   2523  C CZ  . TYR C 3 135 ? 264.559 207.747 233.201 1.00 48.48  ? 135 TYR A CZ  1 
ATOM   2524  O OH  . TYR C 3 135 ? 265.446 206.750 232.871 1.00 47.95  ? 135 TYR A OH  1 
ATOM   2525  N N   . GLU C 3 136 ? 259.110 209.879 232.748 1.00 44.65  ? 136 GLU A N   1 
ATOM   2526  C CA  . GLU C 3 136 ? 258.373 208.823 232.055 1.00 40.20  ? 136 GLU A CA  1 
ATOM   2527  C C   . GLU C 3 136 ? 257.951 209.251 230.650 1.00 41.78  ? 136 GLU A C   1 
ATOM   2528  O O   . GLU C 3 136 ? 258.004 208.447 229.713 1.00 44.82  ? 136 GLU A O   1 
ATOM   2529  C CB  . GLU C 3 136 ? 257.155 208.391 232.872 1.00 38.63  ? 136 GLU A CB  1 
ATOM   2530  C CG  . GLU C 3 136 ? 257.474 207.950 234.292 1.00 44.21  ? 136 GLU A CG  1 
ATOM   2531  C CD  . GLU C 3 136 ? 258.045 206.546 234.376 1.00 50.34  ? 136 GLU A CD  1 
ATOM   2532  O OE1 . GLU C 3 136 ? 258.249 205.908 233.322 1.00 49.71  ? 136 GLU A OE1 1 
ATOM   2533  O OE2 . GLU C 3 136 ? 258.295 206.080 235.507 1.00 52.43  ? 136 GLU A OE2 1 
ATOM   2534  N N   . ALA C 3 137 ? 257.523 210.506 230.482 1.00 40.72  ? 137 ALA A N   1 
ATOM   2535  C CA  . ALA C 3 137 ? 257.085 210.969 229.162 1.00 34.20  ? 137 ALA A CA  1 
ATOM   2536  C C   . ALA C 3 137 ? 258.243 211.192 228.190 1.00 36.91  ? 137 ALA A C   1 
ATOM   2537  O O   . ALA C 3 137 ? 258.038 211.157 226.962 1.00 39.88  ? 137 ALA A O   1 
ATOM   2538  C CB  . ALA C 3 137 ? 256.273 212.256 229.303 1.00 38.31  ? 137 ALA A CB  1 
ATOM   2539  N N   . MET C 3 138 ? 259.452 211.429 228.705 1.00 41.91  ? 138 MET A N   1 
ATOM   2540  C CA  . MET C 3 138 ? 260.594 211.621 227.816 1.00 37.86  ? 138 MET A CA  1 
ATOM   2541  C C   . MET C 3 138 ? 260.933 210.370 227.012 1.00 39.46  ? 138 MET A C   1 
ATOM   2542  O O   . MET C 3 138 ? 261.628 210.476 225.997 1.00 45.27  ? 138 MET A O   1 
ATOM   2543  C CB  . MET C 3 138 ? 261.816 212.072 228.614 1.00 41.12  ? 138 MET A CB  1 
ATOM   2544  C CG  . MET C 3 138 ? 261.907 213.575 228.785 1.00 41.56  ? 138 MET A CG  1 
ATOM   2545  S SD  . MET C 3 138 ? 261.785 214.448 227.211 1.00 52.73  ? 138 MET A SD  1 
ATOM   2546  C CE  . MET C 3 138 ? 263.495 214.449 226.682 1.00 45.85  ? 138 MET A CE  1 
ATOM   2547  N N   . LYS C 3 139 ? 260.472 209.194 227.444 1.00 43.67  ? 139 LYS A N   1 
ATOM   2548  C CA  . LYS C 3 139 ? 260.681 207.981 226.658 1.00 47.83  ? 139 LYS A CA  1 
ATOM   2549  C C   . LYS C 3 139 ? 259.964 208.061 225.318 1.00 50.32  ? 139 LYS A C   1 
ATOM   2550  O O   . LYS C 3 139 ? 260.524 207.690 224.280 1.00 53.66  ? 139 LYS A O   1 
ATOM   2551  C CB  . LYS C 3 139 ? 260.198 206.758 227.437 1.00 47.66  ? 139 LYS A CB  1 
ATOM   2552  C CG  . LYS C 3 139 ? 261.016 206.417 228.667 1.00 48.69  ? 139 LYS A CG  1 
ATOM   2553  C CD  . LYS C 3 139 ? 260.461 205.175 229.346 1.00 50.45  ? 139 LYS A CD  1 
ATOM   2554  C CE  . LYS C 3 139 ? 261.349 204.716 230.488 1.00 46.63  ? 139 LYS A CE  1 
ATOM   2555  N NZ  . LYS C 3 139 ? 261.341 205.681 231.620 1.00 50.17  ? 139 LYS A NZ  1 
ATOM   2556  N N   . ASN C 3 140 ? 258.719 208.539 225.321 1.00 49.93  ? 140 ASN A N   1 
ATOM   2557  C CA  . ASN C 3 140 ? 257.943 208.638 224.093 1.00 43.79  ? 140 ASN A CA  1 
ATOM   2558  C C   . ASN C 3 140 ? 258.208 209.925 223.324 1.00 46.63  ? 140 ASN A C   1 
ATOM   2559  O O   . ASN C 3 140 ? 257.906 209.981 222.127 1.00 45.86  ? 140 ASN A O   1 
ATOM   2560  C CB  . ASN C 3 140 ? 256.449 208.527 224.406 1.00 42.90  ? 140 ASN A CB  1 
ATOM   2561  C CG  . ASN C 3 140 ? 255.624 208.170 223.186 1.00 49.64  ? 140 ASN A CG  1 
ATOM   2562  O OD1 . ASN C 3 140 ? 255.940 207.225 222.464 1.00 53.22  ? 140 ASN A OD1 1 
ATOM   2563  N ND2 . ASN C 3 140 ? 254.560 208.927 222.949 1.00 50.59  ? 140 ASN A ND2 1 
ATOM   2564  N N   . ALA C 3 141 ? 258.752 210.959 223.974 1.00 49.90  ? 141 ALA A N   1 
ATOM   2565  C CA  . ALA C 3 141 ? 259.099 212.170 223.227 1.00 43.32  ? 141 ALA A CA  1 
ATOM   2566  C C   . ALA C 3 141 ? 260.158 211.925 222.148 1.00 45.36  ? 141 ALA A C   1 
ATOM   2567  O O   . ALA C 3 141 ? 260.162 212.624 221.122 1.00 53.36  ? 141 ALA A O   1 
ATOM   2568  C CB  . ALA C 3 141 ? 259.582 213.261 224.182 1.00 42.89  ? 141 ALA A CB  1 
ATOM   2569  N N   . ASP C 3 142 ? 261.045 210.945 222.352 1.00 42.14  ? 142 ASP A N   1 
ATOM   2570  C CA  . ASP C 3 142 ? 262.151 210.714 221.426 1.00 44.29  ? 142 ASP A CA  1 
ATOM   2571  C C   . ASP C 3 142 ? 261.675 210.224 220.064 1.00 47.48  ? 142 ASP A C   1 
ATOM   2572  O O   . ASP C 3 142 ? 262.264 210.587 219.040 1.00 51.67  ? 142 ASP A O   1 
ATOM   2573  C CB  . ASP C 3 142 ? 263.135 209.713 222.028 1.00 48.47  ? 142 ASP A CB  1 
ATOM   2574  C CG  . ASP C 3 142 ? 263.856 210.263 223.241 1.00 52.79  ? 142 ASP A CG  1 
ATOM   2575  O OD1 . ASP C 3 142 ? 263.893 211.500 223.403 1.00 55.63  ? 142 ASP A OD1 1 
ATOM   2576  O OD2 . ASP C 3 142 ? 264.384 209.457 224.035 1.00 52.15  ? 142 ASP A OD2 1 
ATOM   2577  N N   . ASN C 3 143 ? 260.638 209.384 220.029 1.00 47.84  ? 143 ASN A N   1 
ATOM   2578  C CA  . ASN C 3 143 ? 260.106 208.921 218.751 1.00 40.50  ? 143 ASN A CA  1 
ATOM   2579  C C   . ASN C 3 143 ? 259.479 210.059 217.956 1.00 45.57  ? 143 ASN A C   1 
ATOM   2580  O O   . ASN C 3 143 ? 259.611 210.100 216.727 1.00 44.70  ? 143 ASN A O   1 
ATOM   2581  C CB  . ASN C 3 143 ? 259.084 207.809 218.977 1.00 45.58  ? 143 ASN A CB  1 
ATOM   2582  C CG  . ASN C 3 143 ? 259.672 206.616 219.700 1.00 51.12  ? 143 ASN A CG  1 
ATOM   2583  O OD1 . ASN C 3 143 ? 260.806 206.215 219.440 1.00 52.93  ? 143 ASN A OD1 1 
ATOM   2584  N ND2 . ASN C 3 143 ? 258.902 206.040 220.615 1.00 47.75  ? 143 ASN A ND2 1 
ATOM   2585  N N   . ILE C 3 144 ? 258.786 210.977 218.632 1.00 47.28  ? 144 ILE A N   1 
ATOM   2586  C CA  . ILE C 3 144 ? 258.195 212.121 217.945 1.00 37.50  ? 144 ILE A CA  1 
ATOM   2587  C C   . ILE C 3 144 ? 259.280 213.048 217.417 1.00 40.70  ? 144 ILE A C   1 
ATOM   2588  O O   . ILE C 3 144 ? 259.175 213.575 216.303 1.00 45.67  ? 144 ILE A O   1 
ATOM   2589  C CB  . ILE C 3 144 ? 257.219 212.858 218.879 1.00 37.00  ? 144 ILE A CB  1 
ATOM   2590  C CG1 . ILE C 3 144 ? 255.943 212.042 219.058 1.00 38.76  ? 144 ILE A CG1 1 
ATOM   2591  C CG2 . ILE C 3 144 ? 256.879 214.238 218.341 1.00 42.24  ? 144 ILE A CG2 1 
ATOM   2592  C CD1 . ILE C 3 144 ? 255.044 212.578 220.127 1.00 39.11  ? 144 ILE A CD1 1 
ATOM   2593  N N   . ASN C 3 145 ? 260.356 213.240 218.187 1.00 43.77  ? 145 ASN A N   1 
ATOM   2594  C CA  . ASN C 3 145 ? 261.424 214.134 217.743 1.00 37.68  ? 145 ASN A CA  1 
ATOM   2595  C C   . ASN C 3 145 ? 262.151 213.648 216.491 1.00 41.76  ? 145 ASN A C   1 
ATOM   2596  O O   . ASN C 3 145 ? 263.053 214.345 216.016 1.00 46.16  ? 145 ASN A O   1 
ATOM   2597  C CB  . ASN C 3 145 ? 262.436 214.349 218.867 1.00 42.70  ? 145 ASN A CB  1 
ATOM   2598  C CG  . ASN C 3 145 ? 262.079 215.523 219.750 1.00 42.34  ? 145 ASN A CG  1 
ATOM   2599  O OD1 . ASN C 3 145 ? 261.540 216.523 219.280 1.00 46.22  ? 145 ASN A OD1 1 
ATOM   2600  N ND2 . ASN C 3 145 ? 262.380 215.411 221.037 1.00 42.64  ? 145 ASN A ND2 1 
ATOM   2601  N N   . LYS C 3 146 ? 261.789 212.484 215.947 1.00 46.69  ? 146 LYS A N   1 
ATOM   2602  C CA  . LYS C 3 146 ? 262.415 211.983 214.729 1.00 44.48  ? 146 LYS A CA  1 
ATOM   2603  C C   . LYS C 3 146 ? 261.794 212.563 213.464 1.00 47.41  ? 146 LYS A C   1 
ATOM   2604  O O   . LYS C 3 146 ? 262.378 212.425 212.385 1.00 47.41  ? 146 LYS A O   1 
ATOM   2605  C CB  . LYS C 3 146 ? 262.323 210.458 214.694 1.00 43.74  ? 146 LYS A CB  1 
ATOM   2606  C CG  . LYS C 3 146 ? 263.449 209.772 213.950 1.00 45.16  ? 146 LYS A CG  1 
ATOM   2607  C CD  . LYS C 3 146 ? 263.373 208.268 214.136 1.00 48.00  ? 146 LYS A CD  1 
ATOM   2608  C CE  . LYS C 3 146 ? 263.493 207.890 215.603 1.00 48.05  ? 146 LYS A CE  1 
ATOM   2609  N NZ  . LYS C 3 146 ? 263.370 206.422 215.808 1.00 50.08  ? 146 LYS A NZ  1 
ATOM   2610  N N   . LEU C 3 147 ? 260.627 213.202 213.567 1.00 43.86  ? 147 LEU A N   1 
ATOM   2611  C CA  . LEU C 3 147 ? 259.907 213.732 212.415 1.00 40.58  ? 147 LEU A CA  1 
ATOM   2612  C C   . LEU C 3 147 ? 260.022 215.249 212.306 1.00 42.43  ? 147 LEU A C   1 
ATOM   2613  O O   . LEU C 3 147 ? 259.062 215.916 211.902 1.00 46.97  ? 147 LEU A O   1 
ATOM   2614  C CB  . LEU C 3 147 ? 258.438 213.317 212.478 1.00 40.64  ? 147 LEU A CB  1 
ATOM   2615  C CG  . LEU C 3 147 ? 258.150 211.817 212.501 1.00 46.03  ? 147 LEU A CG  1 
ATOM   2616  C CD1 . LEU C 3 147 ? 256.714 211.557 212.917 1.00 39.59  ? 147 LEU A CD1 1 
ATOM   2617  C CD2 . LEU C 3 147 ? 258.436 211.200 211.145 1.00 48.81  ? 147 LEU A CD2 1 
ATOM   2618  N N   . LYS C 3 148 ? 261.182 215.802 212.666 1.00 40.65  ? 148 LYS A N   1 
ATOM   2619  C CA  . LYS C 3 148 ? 261.355 217.251 212.678 1.00 40.65  ? 148 LYS A CA  1 
ATOM   2620  C C   . LYS C 3 148 ? 261.244 217.837 211.276 1.00 43.32  ? 148 LYS A C   1 
ATOM   2621  O O   . LYS C 3 148 ? 260.700 218.933 211.096 1.00 45.95  ? 148 LYS A O   1 
ATOM   2622  C CB  . LYS C 3 148 ? 262.702 217.607 213.304 1.00 37.80  ? 148 LYS A CB  1 
ATOM   2623  C CG  . LYS C 3 148 ? 262.878 219.081 213.614 1.00 41.43  ? 148 LYS A CG  1 
ATOM   2624  C CD  . LYS C 3 148 ? 264.300 219.386 214.049 1.00 46.70  ? 148 LYS A CD  1 
ATOM   2625  C CE  . LYS C 3 148 ? 264.711 218.531 215.238 1.00 48.24  ? 148 LYS A CE  1 
ATOM   2626  N NZ  . LYS C 3 148 ? 264.000 218.918 216.487 1.00 44.44  ? 148 LYS A NZ  1 
ATOM   2627  N N   . SER C 3 149 ? 261.764 217.128 210.273 1.00 45.69  ? 149 SER A N   1 
ATOM   2628  C CA  . SER C 3 149 ? 261.673 217.607 208.898 1.00 45.82  ? 149 SER A CA  1 
ATOM   2629  C C   . SER C 3 149 ? 260.227 217.658 208.419 1.00 41.99  ? 149 SER A C   1 
ATOM   2630  O O   . SER C 3 149 ? 259.827 218.609 207.737 1.00 46.00  ? 149 SER A O   1 
ATOM   2631  C CB  . SER C 3 149 ? 262.512 216.719 207.981 1.00 48.42  ? 149 SER A CB  1 
ATOM   2632  O OG  . SER C 3 149 ? 262.418 217.143 206.633 1.00 51.26  ? 149 SER A OG  1 
ATOM   2633  N N   . SER C 3 150 ? 259.428 216.644 208.761 1.00 41.82  ? 150 SER A N   1 
ATOM   2634  C CA  . SER C 3 150 ? 258.037 216.620 208.322 1.00 43.25  ? 150 SER A CA  1 
ATOM   2635  C C   . SER C 3 150 ? 257.177 217.601 209.105 1.00 43.09  ? 150 SER A C   1 
ATOM   2636  O O   . SER C 3 150 ? 256.153 218.065 208.593 1.00 43.10  ? 150 SER A O   1 
ATOM   2637  C CB  . SER C 3 150 ? 257.469 215.207 208.446 1.00 43.88  ? 150 SER A CB  1 
ATOM   2638  O OG  . SER C 3 150 ? 258.150 214.308 207.590 1.00 46.77  ? 150 SER A OG  1 
ATOM   2639  N N   . ILE C 3 151 ? 257.557 217.912 210.347 1.00 45.44  ? 151 ILE A N   1 
ATOM   2640  C CA  . ILE C 3 151 ? 256.793 218.879 211.130 1.00 39.54  ? 151 ILE A CA  1 
ATOM   2641  C C   . ILE C 3 151 ? 256.863 220.264 210.495 1.00 40.61  ? 151 ILE A C   1 
ATOM   2642  O O   . ILE C 3 151 ? 255.855 220.974 210.408 1.00 50.00  ? 151 ILE A O   1 
ATOM   2643  C CB  . ILE C 3 151 ? 257.282 218.892 212.591 1.00 39.38  ? 151 ILE A CB  1 
ATOM   2644  C CG1 . ILE C 3 151 ? 256.794 217.644 213.325 1.00 37.48  ? 151 ILE A CG1 1 
ATOM   2645  C CG2 . ILE C 3 151 ? 256.798 220.134 213.316 1.00 35.49  ? 151 ILE A CG2 1 
ATOM   2646  C CD1 . ILE C 3 151 ? 257.400 217.465 214.693 1.00 35.30  ? 151 ILE A CD1 1 
ATOM   2647  N N   . GLU C 3 152 ? 258.045 220.662 210.023 1.00 39.98  ? 152 GLU A N   1 
ATOM   2648  C CA  . GLU C 3 152 ? 258.220 222.001 209.472 1.00 42.94  ? 152 GLU A CA  1 
ATOM   2649  C C   . GLU C 3 152 ? 257.586 222.172 208.097 1.00 44.30  ? 152 GLU A C   1 
ATOM   2650  O O   . GLU C 3 152 ? 257.420 223.309 207.646 1.00 45.31  ? 152 GLU A O   1 
ATOM   2651  C CB  . GLU C 3 152 ? 259.707 222.342 209.402 1.00 44.16  ? 152 GLU A CB  1 
ATOM   2652  C CG  . GLU C 3 152 ? 260.294 222.712 210.744 1.00 45.14  ? 152 GLU A CG  1 
ATOM   2653  C CD  . GLU C 3 152 ? 259.732 224.017 211.269 1.00 52.24  ? 152 GLU A CD  1 
ATOM   2654  O OE1 . GLU C 3 152 ? 259.609 224.975 210.476 1.00 52.04  ? 152 GLU A OE1 1 
ATOM   2655  O OE2 . GLU C 3 152 ? 259.391 224.080 212.468 1.00 51.53  ? 152 GLU A OE2 1 
ATOM   2656  N N   . SER C 3 153 ? 257.229 221.083 207.423 1.00 45.79  ? 153 SER A N   1 
ATOM   2657  C CA  . SER C 3 153 ? 256.698 221.162 206.069 1.00 39.94  ? 153 SER A CA  1 
ATOM   2658  C C   . SER C 3 153 ? 255.175 221.200 206.011 1.00 44.05  ? 153 SER A C   1 
ATOM   2659  O O   . SER C 3 153 ? 254.619 221.283 204.911 1.00 49.15  ? 153 SER A O   1 
ATOM   2660  C CB  . SER C 3 153 ? 257.211 219.981 205.239 1.00 46.17  ? 153 SER A CB  1 
ATOM   2661  O OG  . SER C 3 153 ? 257.047 220.222 203.854 1.00 51.47  ? 153 SER A OG  1 
ATOM   2662  N N   . THR C 3 154 ? 254.490 221.142 207.150 1.00 45.85  ? 154 THR A N   1 
ATOM   2663  C CA  . THR C 3 154 ? 253.032 221.159 207.147 1.00 44.65  ? 154 THR A CA  1 
ATOM   2664  C C   . THR C 3 154 ? 252.507 222.562 206.865 1.00 42.34  ? 154 THR A C   1 
ATOM   2665  O O   . THR C 3 154 ? 253.077 223.559 207.315 1.00 46.18  ? 154 THR A O   1 
ATOM   2666  C CB  . THR C 3 154 ? 252.488 220.660 208.485 1.00 40.43  ? 154 THR A CB  1 
ATOM   2667  O OG1 . THR C 3 154 ? 252.997 221.478 209.544 1.00 45.63  ? 154 THR A OG1 1 
ATOM   2668  C CG2 . THR C 3 154 ? 252.907 219.222 208.724 1.00 40.32  ? 154 THR A CG2 1 
ATOM   2669  N N   . ASN C 3 155 ? 251.405 222.634 206.119 1.00 43.84  ? 155 ASN A N   1 
ATOM   2670  C CA  . ASN C 3 155 ? 250.794 223.907 205.749 1.00 41.29  ? 155 ASN A CA  1 
ATOM   2671  C C   . ASN C 3 155 ? 249.279 223.844 205.899 1.00 42.15  ? 155 ASN A C   1 
ATOM   2672  O O   . ASN C 3 155 ? 248.534 224.393 205.082 1.00 42.80  ? 155 ASN A O   1 
ATOM   2673  C CB  . ASN C 3 155 ? 251.179 224.307 204.326 1.00 41.83  ? 155 ASN A CB  1 
ATOM   2674  C CG  . ASN C 3 155 ? 250.979 223.183 203.332 1.00 49.54  ? 155 ASN A CG  1 
ATOM   2675  O OD1 . ASN C 3 155 ? 250.536 222.093 203.690 1.00 50.74  ? 155 ASN A OD1 1 
ATOM   2676  N ND2 . ASN C 3 155 ? 251.311 223.442 202.074 1.00 54.47  ? 155 ASN A ND2 1 
ATOM   2677  N N   . GLU C 3 156 ? 248.804 223.176 206.948 1.00 40.89  ? 156 GLU A N   1 
ATOM   2678  C CA  . GLU C 3 156 ? 247.380 223.088 207.239 1.00 35.95  ? 156 GLU A CA  1 
ATOM   2679  C C   . GLU C 3 156 ? 247.167 223.299 208.729 1.00 38.12  ? 156 GLU A C   1 
ATOM   2680  O O   . GLU C 3 156 ? 248.107 223.240 209.525 1.00 43.12  ? 156 GLU A O   1 
ATOM   2681  C CB  . GLU C 3 156 ? 246.786 221.740 206.809 1.00 40.64  ? 156 GLU A CB  1 
ATOM   2682  C CG  . GLU C 3 156 ? 246.831 221.480 205.314 1.00 41.08  ? 156 GLU A CG  1 
ATOM   2683  C CD  . GLU C 3 156 ? 245.705 222.165 204.568 1.00 48.38  ? 156 GLU A CD  1 
ATOM   2684  O OE1 . GLU C 3 156 ? 244.773 222.672 205.227 1.00 50.57  ? 156 GLU A OE1 1 
ATOM   2685  O OE2 . GLU C 3 156 ? 245.754 222.200 203.321 1.00 49.85  ? 156 GLU A OE2 1 
ATOM   2686  N N   . ALA C 3 157 ? 245.912 223.554 209.102 1.00 33.25  ? 157 ALA A N   1 
ATOM   2687  C CA  . ALA C 3 157 ? 245.601 223.819 210.503 1.00 30.10  ? 157 ALA A CA  1 
ATOM   2688  C C   . ALA C 3 157 ? 245.722 222.559 211.355 1.00 33.29  ? 157 ALA A C   1 
ATOM   2689  O O   . ALA C 3 157 ? 246.328 222.590 212.431 1.00 35.09  ? 157 ALA A O   1 
ATOM   2690  C CB  . ALA C 3 157 ? 244.202 224.418 210.625 1.00 31.92  ? 157 ALA A CB  1 
ATOM   2691  N N   . VAL C 3 158 ? 245.151 221.447 210.897 1.00 27.32  ? 158 VAL A N   1 
ATOM   2692  C CA  . VAL C 3 158 ? 245.195 220.175 211.614 1.00 27.07  ? 158 VAL A CA  1 
ATOM   2693  C C   . VAL C 3 158 ? 245.741 219.120 210.663 1.00 32.11  ? 158 VAL A C   1 
ATOM   2694  O O   . VAL C 3 158 ? 245.173 218.900 209.588 1.00 40.58  ? 158 VAL A O   1 
ATOM   2695  C CB  . VAL C 3 158 ? 243.812 219.757 212.142 1.00 23.13  ? 158 VAL A CB  1 
ATOM   2696  C CG1 . VAL C 3 158 ? 243.919 218.474 212.944 1.00 33.60  ? 158 VAL A CG1 1 
ATOM   2697  C CG2 . VAL C 3 158 ? 243.199 220.863 212.984 1.00 28.42  ? 158 VAL A CG2 1 
ATOM   2698  N N   . VAL C 3 159 ? 246.839 218.473 211.051 1.00 33.63  ? 159 VAL A N   1 
ATOM   2699  C CA  . VAL C 3 159 ? 247.481 217.463 210.212 1.00 30.21  ? 159 VAL A CA  1 
ATOM   2700  C C   . VAL C 3 159 ? 247.732 216.216 211.050 1.00 31.47  ? 159 VAL A C   1 
ATOM   2701  O O   . VAL C 3 159 ? 248.015 216.309 212.248 1.00 36.40  ? 159 VAL A O   1 
ATOM   2702  C CB  . VAL C 3 159 ? 248.802 217.980 209.594 1.00 33.67  ? 159 VAL A CB  1 
ATOM   2703  C CG1 . VAL C 3 159 ? 249.348 216.997 208.571 1.00 34.40  ? 159 VAL A CG1 1 
ATOM   2704  C CG2 . VAL C 3 159 ? 248.609 219.341 208.950 1.00 39.36  ? 159 VAL A CG2 1 
ATOM   2705  N N   . LYS C 3 160 ? 247.616 215.048 210.424 1.00 34.66  ? 160 LYS A N   1 
ATOM   2706  C CA  . LYS C 3 160 ? 247.996 213.780 211.037 1.00 37.32  ? 160 LYS A CA  1 
ATOM   2707  C C   . LYS C 3 160 ? 249.237 213.246 210.333 1.00 38.63  ? 160 LYS A C   1 
ATOM   2708  O O   . LYS C 3 160 ? 249.238 213.081 209.109 1.00 37.75  ? 160 LYS A O   1 
ATOM   2709  C CB  . LYS C 3 160 ? 246.858 212.765 210.958 1.00 41.36  ? 160 LYS A CB  1 
ATOM   2710  C CG  . LYS C 3 160 ? 247.039 211.578 211.882 1.00 38.43  ? 160 LYS A CG  1 
ATOM   2711  C CD  . LYS C 3 160 ? 245.922 210.568 211.711 1.00 41.36  ? 160 LYS A CD  1 
ATOM   2712  C CE  . LYS C 3 160 ? 245.949 209.532 212.820 1.00 46.82  ? 160 LYS A CE  1 
ATOM   2713  N NZ  . LYS C 3 160 ? 244.802 208.588 212.728 1.00 46.40  ? 160 LYS A NZ  1 
ATOM   2714  N N   . LEU C 3 161 ? 250.285 212.974 211.106 1.00 43.03  ? 161 LEU A N   1 
ATOM   2715  C CA  . LEU C 3 161 ? 251.546 212.467 210.586 1.00 42.29  ? 161 LEU A CA  1 
ATOM   2716  C C   . LEU C 3 161 ? 251.711 211.002 210.965 1.00 47.24  ? 161 LEU A C   1 
ATOM   2717  O O   . LEU C 3 161 ? 251.495 210.620 212.126 1.00 47.31  ? 161 LEU A O   1 
ATOM   2718  C CB  . LEU C 3 161 ? 252.730 213.284 211.104 1.00 41.99  ? 161 LEU A CB  1 
ATOM   2719  C CG  . LEU C 3 161 ? 252.941 214.662 210.479 1.00 40.69  ? 161 LEU A CG  1 
ATOM   2720  C CD1 . LEU C 3 161 ? 254.205 215.302 211.022 1.00 42.77  ? 161 LEU A CD1 1 
ATOM   2721  C CD2 . LEU C 3 161 ? 253.000 214.559 208.967 1.00 40.61  ? 161 LEU A CD2 1 
ATOM   2722  N N   . GLN C 3 162 ? 252.101 210.200 209.974 1.00 55.03  ? 162 GLN A N   1 
ATOM   2723  C CA  . GLN C 3 162 ? 252.237 208.753 210.075 1.00 55.66  ? 162 GLN A CA  1 
ATOM   2724  C C   . GLN C 3 162 ? 253.668 208.356 209.745 1.00 59.22  ? 162 GLN A C   1 
ATOM   2725  O O   . GLN C 3 162 ? 254.116 208.533 208.608 1.00 62.71  ? 162 GLN A O   1 
ATOM   2726  C CB  . GLN C 3 162 ? 251.272 208.053 209.115 1.00 55.62  ? 162 GLN A CB  1 
ATOM   2727  C CG  . GLN C 3 162 ? 250.825 206.677 209.554 1.00 55.85  ? 162 GLN A CG  1 
ATOM   2728  C CD  . GLN C 3 162 ? 249.719 206.728 210.574 1.00 60.39  ? 162 GLN A CD  1 
ATOM   2729  O OE1 . GLN C 3 162 ? 249.979 206.755 211.772 1.00 62.08  ? 162 GLN A OE1 1 
ATOM   2730  N NE2 . GLN C 3 162 ? 248.476 206.746 210.108 1.00 56.58  ? 162 GLN A NE2 1 
ATOM   2731  N N   . GLU C 3 163 ? 254.380 207.817 210.734 1.00 57.93  ? 163 GLU A N   1 
ATOM   2732  C CA  . GLU C 3 163 ? 255.656 207.173 210.442 1.00 57.91  ? 163 GLU A CA  1 
ATOM   2733  C C   . GLU C 3 163 ? 255.449 205.698 210.119 1.00 64.58  ? 163 GLU A C   1 
ATOM   2734  O O   . GLU C 3 163 ? 255.823 205.230 209.038 1.00 61.98  ? 163 GLU A O   1 
ATOM   2735  C CB  . GLU C 3 163 ? 256.618 207.340 211.619 1.00 57.86  ? 163 GLU A CB  1 
ATOM   2736  C CG  . GLU C 3 163 ? 257.865 206.476 211.521 1.00 59.55  ? 163 GLU A CG  1 
ATOM   2737  C CD  . GLU C 3 163 ? 258.681 206.758 210.271 1.00 63.29  ? 163 GLU A CD  1 
ATOM   2738  O OE1 . GLU C 3 163 ? 258.756 207.934 209.855 1.00 63.58  ? 163 GLU A OE1 1 
ATOM   2739  O OE2 . GLU C 3 163 ? 259.247 205.802 209.701 1.00 65.20  ? 163 GLU A OE2 1 
ATOM   2740  N N   . THR C 3 164 ? 254.854 204.957 211.049 1.00 69.02  ? 164 THR A N   1 
ATOM   2741  C CA  . THR C 3 164 ? 254.386 203.600 210.821 1.00 63.53  ? 164 THR A CA  1 
ATOM   2742  C C   . THR C 3 164 ? 252.926 203.524 211.245 1.00 64.64  ? 164 THR A C   1 
ATOM   2743  O O   . THR C 3 164 ? 252.361 204.486 211.772 1.00 65.53  ? 164 THR A O   1 
ATOM   2744  C CB  . THR C 3 164 ? 255.221 202.566 211.592 1.00 67.20  ? 164 THR A CB  1 
ATOM   2745  O OG1 . THR C 3 164 ? 255.205 202.881 212.990 1.00 67.61  ? 164 THR A OG1 1 
ATOM   2746  C CG2 . THR C 3 164 ? 256.657 202.558 211.095 1.00 66.42  ? 164 THR A CG2 1 
ATOM   2747  N N   . ALA C 3 165 ? 252.308 202.365 211.009 1.00 68.63  ? 165 ALA A N   1 
ATOM   2748  C CA  . ALA C 3 165 ? 250.923 202.178 211.421 1.00 69.83  ? 165 ALA A CA  1 
ATOM   2749  C C   . ALA C 3 165 ? 250.769 202.154 212.936 1.00 70.84  ? 165 ALA A C   1 
ATOM   2750  O O   . ALA C 3 165 ? 249.668 202.401 213.439 1.00 70.15  ? 165 ALA A O   1 
ATOM   2751  C CB  . ALA C 3 165 ? 250.363 200.888 210.821 1.00 69.12  ? 165 ALA A CB  1 
ATOM   2752  N N   . GLU C 3 166 ? 251.845 201.868 213.669 1.00 72.86  ? 166 GLU A N   1 
ATOM   2753  C CA  . GLU C 3 166 ? 251.767 201.782 215.123 1.00 74.28  ? 166 GLU A CA  1 
ATOM   2754  C C   . GLU C 3 166 ? 251.671 203.158 215.770 1.00 71.55  ? 166 GLU A C   1 
ATOM   2755  O O   . GLU C 3 166 ? 250.948 203.331 216.758 1.00 73.30  ? 166 GLU A O   1 
ATOM   2756  C CB  . GLU C 3 166 ? 252.982 201.028 215.664 1.00 74.56  ? 166 GLU A CB  1 
ATOM   2757  C CG  . GLU C 3 166 ? 253.316 199.760 214.898 1.00 74.30  ? 166 GLU A CG  1 
ATOM   2758  C CD  . GLU C 3 166 ? 252.211 198.727 214.967 1.00 76.09  ? 166 GLU A CD  1 
ATOM   2759  O OE1 . GLU C 3 166 ? 251.591 198.592 216.042 1.00 77.03  ? 166 GLU A OE1 1 
ATOM   2760  O OE2 . GLU C 3 166 ? 251.960 198.054 213.945 1.00 76.14  ? 166 GLU A OE2 1 
ATOM   2761  N N   . LYS C 3 167 ? 252.388 204.145 215.239 1.00 61.40  ? 167 LYS A N   1 
ATOM   2762  C CA  . LYS C 3 167 ? 252.507 205.453 215.867 1.00 64.35  ? 167 LYS A CA  1 
ATOM   2763  C C   . LYS C 3 167 ? 251.912 206.533 214.973 1.00 64.16  ? 167 LYS A C   1 
ATOM   2764  O O   . LYS C 3 167 ? 252.221 206.604 213.779 1.00 63.18  ? 167 LYS A O   1 
ATOM   2765  C CB  . LYS C 3 167 ? 253.972 205.764 216.194 1.00 61.80  ? 167 LYS A CB  1 
ATOM   2766  C CG  . LYS C 3 167 ? 254.939 205.535 215.044 1.00 63.06  ? 167 LYS A CG  1 
ATOM   2767  C CD  . LYS C 3 167 ? 256.376 205.753 215.486 1.00 65.41  ? 167 LYS A CD  1 
ATOM   2768  C CE  . LYS C 3 167 ? 256.854 204.617 216.377 1.00 66.06  ? 167 LYS A CE  1 
ATOM   2769  N NZ  . LYS C 3 167 ? 258.305 204.727 216.689 1.00 64.59  ? 167 LYS A NZ  1 
ATOM   2770  N N   . THR C 3 168 ? 251.055 207.367 215.560 1.00 55.99  ? 168 THR A N   1 
ATOM   2771  C CA  . THR C 3 168 ? 250.468 208.517 214.890 1.00 53.81  ? 168 THR A CA  1 
ATOM   2772  C C   . THR C 3 168 ? 250.835 209.758 215.687 1.00 53.88  ? 168 THR A C   1 
ATOM   2773  O O   . THR C 3 168 ? 251.150 209.675 216.876 1.00 54.39  ? 168 THR A O   1 
ATOM   2774  C CB  . THR C 3 168 ? 248.938 208.424 214.801 1.00 52.54  ? 168 THR A CB  1 
ATOM   2775  O OG1 . THR C 3 168 ? 248.370 208.793 216.063 1.00 54.52  ? 168 THR A OG1 1 
ATOM   2776  C CG2 . THR C 3 168 ? 248.500 207.009 214.492 1.00 52.15  ? 168 THR A CG2 1 
ATOM   2777  N N   . VAL C 3 169 ? 250.791 210.920 215.037 1.00 46.69  ? 169 VAL A N   1 
ATOM   2778  C CA  . VAL C 3 169 ? 250.882 212.170 215.784 1.00 39.93  ? 169 VAL A CA  1 
ATOM   2779  C C   . VAL C 3 169 ? 250.011 213.223 215.110 1.00 37.78  ? 169 VAL A C   1 
ATOM   2780  O O   . VAL C 3 169 ? 249.752 213.166 213.907 1.00 41.04  ? 169 VAL A O   1 
ATOM   2781  C CB  . VAL C 3 169 ? 252.350 212.643 215.942 1.00 38.71  ? 169 VAL A CB  1 
ATOM   2782  C CG1 . VAL C 3 169 ? 252.872 213.273 214.669 1.00 45.12  ? 169 VAL A CG1 1 
ATOM   2783  C CG2 . VAL C 3 169 ? 252.495 213.586 217.131 1.00 38.42  ? 169 VAL A CG2 1 
ATOM   2784  N N   . TYR C 3 170 ? 249.518 214.166 215.907 1.00 36.37  ? 170 TYR A N   1 
ATOM   2785  C CA  . TYR C 3 170 ? 248.673 215.247 215.422 1.00 26.39  ? 170 TYR A CA  1 
ATOM   2786  C C   . TYR C 3 170 ? 249.381 216.583 215.600 1.00 28.96  ? 170 TYR A C   1 
ATOM   2787  O O   . TYR C 3 170 ? 249.954 216.855 216.658 1.00 34.49  ? 170 TYR A O   1 
ATOM   2788  C CB  . TYR C 3 170 ? 247.329 215.269 216.152 1.00 35.16  ? 170 TYR A CB  1 
ATOM   2789  C CG  . TYR C 3 170 ? 246.313 214.305 215.587 1.00 39.37  ? 170 TYR A CG  1 
ATOM   2790  C CD1 . TYR C 3 170 ? 245.614 214.607 214.427 1.00 38.98  ? 170 TYR A CD1 1 
ATOM   2791  C CD2 . TYR C 3 170 ? 246.049 213.097 216.215 1.00 40.33  ? 170 TYR A CD2 1 
ATOM   2792  C CE1 . TYR C 3 170 ? 244.685 213.731 213.906 1.00 34.45  ? 170 TYR A CE1 1 
ATOM   2793  C CE2 . TYR C 3 170 ? 245.120 212.216 215.702 1.00 35.99  ? 170 TYR A CE2 1 
ATOM   2794  C CZ  . TYR C 3 170 ? 244.441 212.538 214.547 1.00 35.42  ? 170 TYR A CZ  1 
ATOM   2795  O OH  . TYR C 3 170 ? 243.515 211.664 214.031 1.00 43.03  ? 170 TYR A OH  1 
ATOM   2796  N N   . VAL C 3 171 ? 249.333 217.411 214.559 1.00 31.60  ? 171 VAL A N   1 
ATOM   2797  C CA  . VAL C 3 171 ? 249.989 218.713 214.535 1.00 24.09  ? 171 VAL A CA  1 
ATOM   2798  C C   . VAL C 3 171 ? 248.927 219.790 214.354 1.00 26.68  ? 171 VAL A C   1 
ATOM   2799  O O   . VAL C 3 171 ? 248.116 219.720 213.420 1.00 32.05  ? 171 VAL A O   1 
ATOM   2800  C CB  . VAL C 3 171 ? 251.044 218.795 213.416 1.00 32.42  ? 171 VAL A CB  1 
ATOM   2801  C CG1 . VAL C 3 171 ? 251.845 220.081 213.529 1.00 33.57  ? 171 VAL A CG1 1 
ATOM   2802  C CG2 . VAL C 3 171 ? 251.962 217.590 213.462 1.00 28.09  ? 171 VAL A CG2 1 
ATOM   2803  N N   . PHE C 3 172 ? 248.941 220.780 215.246 1.00 29.53  ? 172 PHE A N   1 
ATOM   2804  C CA  . PHE C 3 172 ? 248.057 221.937 215.196 1.00 24.14  ? 172 PHE A CA  1 
ATOM   2805  C C   . PHE C 3 172 ? 248.897 223.191 215.000 1.00 23.10  ? 172 PHE A C   1 
ATOM   2806  O O   . PHE C 3 172 ? 249.890 223.387 215.707 1.00 33.19  ? 172 PHE A O   1 
ATOM   2807  C CB  . PHE C 3 172 ? 247.231 222.057 216.481 1.00 23.49  ? 172 PHE A CB  1 
ATOM   2808  C CG  . PHE C 3 172 ? 246.464 220.815 216.834 1.00 25.42  ? 172 PHE A CG  1 
ATOM   2809  C CD1 . PHE C 3 172 ? 245.194 220.601 216.327 1.00 30.63  ? 172 PHE A CD1 1 
ATOM   2810  C CD2 . PHE C 3 172 ? 247.010 219.865 217.681 1.00 31.23  ? 172 PHE A CD2 1 
ATOM   2811  C CE1 . PHE C 3 172 ? 244.487 219.459 216.654 1.00 27.19  ? 172 PHE A CE1 1 
ATOM   2812  C CE2 . PHE C 3 172 ? 246.308 218.723 218.008 1.00 25.89  ? 172 PHE A CE2 1 
ATOM   2813  C CZ  . PHE C 3 172 ? 245.045 218.520 217.495 1.00 26.36  ? 172 PHE A CZ  1 
ATOM   2814  N N   . THR C 3 173 ? 248.502 224.037 214.052 1.00 27.66  ? 173 THR A N   1 
ATOM   2815  C CA  . THR C 3 173 ? 249.225 225.264 213.738 1.00 25.84  ? 173 THR A CA  1 
ATOM   2816  C C   . THR C 3 173 ? 248.397 226.476 214.148 1.00 29.02  ? 173 THR A C   1 
ATOM   2817  O O   . THR C 3 173 ? 247.177 226.498 213.961 1.00 34.74  ? 173 THR A O   1 
ATOM   2818  C CB  . THR C 3 173 ? 249.568 225.340 212.249 1.00 30.78  ? 173 THR A CB  1 
ATOM   2819  O OG1 . THR C 3 173 ? 249.981 224.048 211.791 1.00 33.54  ? 173 THR A OG1 1 
ATOM   2820  C CG2 . THR C 3 173 ? 250.704 226.321 212.018 1.00 33.26  ? 173 THR A CG2 1 
ATOM   2821  N N   . ALA C 3 174 ? 249.076 227.492 214.685 1.00 31.65  ? 174 ALA A N   1 
ATOM   2822  C CA  . ALA C 3 174 ? 248.398 228.550 215.429 1.00 29.74  ? 174 ALA A CA  1 
ATOM   2823  C C   . ALA C 3 174 ? 247.540 229.437 214.531 1.00 40.61  ? 174 ALA A C   1 
ATOM   2824  O O   . ALA C 3 174 ? 246.393 229.751 214.872 1.00 48.11  ? 174 ALA A O   1 
ATOM   2825  C CB  . ALA C 3 174 ? 249.425 229.392 216.183 1.00 33.29  ? 174 ALA A CB  1 
ATOM   2826  N N   . LEU C 3 175 ? 248.072 229.864 213.385 1.00 35.56  ? 175 LEU A N   1 
ATOM   2827  C CA  . LEU C 3 175 ? 247.421 230.914 212.606 1.00 33.32  ? 175 LEU A CA  1 
ATOM   2828  C C   . LEU C 3 175 ? 247.324 230.553 211.127 1.00 31.37  ? 175 LEU A C   1 
ATOM   2829  O O   . LEU C 3 175 ? 247.298 231.439 210.271 1.00 35.92  ? 175 LEU A O   1 
ATOM   2830  C CB  . LEU C 3 175 ? 248.161 232.240 212.784 1.00 34.43  ? 175 LEU A CB  1 
ATOM   2831  C CG  . LEU C 3 175 ? 247.346 233.523 212.936 1.00 36.74  ? 175 LEU A CG  1 
ATOM   2832  C CD1 . LEU C 3 175 ? 246.543 233.491 214.223 1.00 36.71  ? 175 LEU A CD1 1 
ATOM   2833  C CD2 . LEU C 3 175 ? 248.265 234.729 212.911 1.00 31.53  ? 175 LEU A CD2 1 
ATOM   2834  N N   . GLN C 3 176 ? 247.259 229.260 210.808 1.00 32.15  ? 176 GLN A N   1 
ATOM   2835  C CA  . GLN C 3 176 ? 247.299 228.843 209.410 1.00 34.48  ? 176 GLN A CA  1 
ATOM   2836  C C   . GLN C 3 176 ? 245.971 229.073 208.697 1.00 34.82  ? 176 GLN A C   1 
ATOM   2837  O O   . GLN C 3 176 ? 245.961 229.398 207.504 1.00 38.26  ? 176 GLN A O   1 
ATOM   2838  C CB  . GLN C 3 176 ? 247.702 227.372 209.317 1.00 30.39  ? 176 GLN A CB  1 
ATOM   2839  C CG  . GLN C 3 176 ? 248.222 226.957 207.954 1.00 29.77  ? 176 GLN A CG  1 
ATOM   2840  C CD  . GLN C 3 176 ? 249.541 227.613 207.613 1.00 32.72  ? 176 GLN A CD  1 
ATOM   2841  O OE1 . GLN C 3 176 ? 250.435 227.700 208.449 1.00 41.58  ? 176 GLN A OE1 1 
ATOM   2842  N NE2 . GLN C 3 176 ? 249.671 228.073 206.378 1.00 34.59  ? 176 GLN A NE2 1 
ATOM   2843  N N   . ASP C 3 177 ? 244.849 228.900 209.401 1.00 35.56  ? 177 ASP A N   1 
ATOM   2844  C CA  . ASP C 3 177 ? 243.539 229.014 208.765 1.00 38.59  ? 177 ASP A CA  1 
ATOM   2845  C C   . ASP C 3 177 ? 243.272 230.432 208.272 1.00 43.06  ? 177 ASP A C   1 
ATOM   2846  O O   . ASP C 3 177 ? 242.753 230.623 207.165 1.00 40.11  ? 177 ASP A O   1 
ATOM   2847  C CB  . ASP C 3 177 ? 242.451 228.571 209.741 1.00 35.94  ? 177 ASP A CB  1 
ATOM   2848  C CG  . ASP C 3 177 ? 241.146 228.240 209.048 1.00 44.72  ? 177 ASP A CG  1 
ATOM   2849  O OD1 . ASP C 3 177 ? 241.162 227.418 208.109 1.00 45.77  ? 177 ASP A OD1 1 
ATOM   2850  O OD2 . ASP C 3 177 ? 240.102 228.801 209.444 1.00 44.25  ? 177 ASP A OD2 1 
ATOM   2851  N N   . TYR C 3 178 ? 243.621 231.436 209.079 1.00 40.20  ? 178 TYR A N   1 
ATOM   2852  C CA  . TYR C 3 178 ? 243.409 232.826 208.687 1.00 34.28  ? 178 TYR A CA  1 
ATOM   2853  C C   . TYR C 3 178 ? 244.250 233.198 207.472 1.00 32.17  ? 178 TYR A C   1 
ATOM   2854  O O   . TYR C 3 178 ? 243.784 233.926 206.588 1.00 36.16  ? 178 TYR A O   1 
ATOM   2855  C CB  . TYR C 3 178 ? 243.726 233.749 209.863 1.00 38.66  ? 178 TYR A CB  1 
ATOM   2856  C CG  . TYR C 3 178 ? 243.735 235.217 209.510 1.00 41.47  ? 178 TYR A CG  1 
ATOM   2857  C CD1 . TYR C 3 178 ? 242.549 235.912 209.324 1.00 40.57  ? 178 TYR A CD1 1 
ATOM   2858  C CD2 . TYR C 3 178 ? 244.930 235.907 209.361 1.00 40.35  ? 178 TYR A CD2 1 
ATOM   2859  C CE1 . TYR C 3 178 ? 242.554 237.254 209.000 1.00 39.35  ? 178 TYR A CE1 1 
ATOM   2860  C CE2 . TYR C 3 178 ? 244.943 237.247 209.036 1.00 33.70  ? 178 TYR A CE2 1 
ATOM   2861  C CZ  . TYR C 3 178 ? 243.754 237.915 208.858 1.00 39.19  ? 178 TYR A CZ  1 
ATOM   2862  O OH  . TYR C 3 178 ? 243.765 239.251 208.536 1.00 48.75  ? 178 TYR A OH  1 
ATOM   2863  N N   . ILE C 3 179 ? 245.493 232.721 207.418 1.00 33.64  ? 179 ILE A N   1 
ATOM   2864  C CA  . ILE C 3 179 ? 246.352 232.997 206.271 1.00 34.49  ? 179 ILE A CA  1 
ATOM   2865  C C   . ILE C 3 179 ? 245.820 232.305 205.022 1.00 29.57  ? 179 ILE A C   1 
ATOM   2866  O O   . ILE C 3 179 ? 245.778 232.899 203.939 1.00 31.59  ? 179 ILE A O   1 
ATOM   2867  C CB  . ILE C 3 179 ? 247.801 232.581 206.590 1.00 35.52  ? 179 ILE A CB  1 
ATOM   2868  C CG1 . ILE C 3 179 ? 248.504 233.685 207.379 1.00 32.66  ? 179 ILE A CG1 1 
ATOM   2869  C CG2 . ILE C 3 179 ? 248.577 232.254 205.323 1.00 34.61  ? 179 ILE A CG2 1 
ATOM   2870  C CD1 . ILE C 3 179 ? 249.672 233.200 208.191 1.00 40.19  ? 179 ILE A CD1 1 
ATOM   2871  N N   . ASN C 3 180 ? 245.395 231.046 205.152 1.00 35.76  ? 180 ASN A N   1 
ATOM   2872  C CA  . ASN C 3 180 ? 244.942 230.294 203.986 1.00 35.58  ? 180 ASN A CA  1 
ATOM   2873  C C   . ASN C 3 180 ? 243.623 230.832 203.443 1.00 38.49  ? 180 ASN A C   1 
ATOM   2874  O O   . ASN C 3 180 ? 243.403 230.832 202.227 1.00 40.86  ? 180 ASN A O   1 
ATOM   2875  C CB  . ASN C 3 180 ? 244.807 228.813 204.338 1.00 36.43  ? 180 ASN A CB  1 
ATOM   2876  C CG  . ASN C 3 180 ? 246.141 228.094 204.359 1.00 41.83  ? 180 ASN A CG  1 
ATOM   2877  O OD1 . ASN C 3 180 ? 247.178 228.675 204.045 1.00 44.00  ? 180 ASN A OD1 1 
ATOM   2878  N ND2 . ASN C 3 180 ? 246.120 226.821 204.732 1.00 36.97  ? 180 ASN A ND2 1 
ATOM   2879  N N   . THR C 3 181 ? 242.734 231.291 204.322 1.00 42.11  ? 181 THR A N   1 
ATOM   2880  C CA  . THR C 3 181 ? 241.399 231.695 203.896 1.00 35.62  ? 181 THR A CA  1 
ATOM   2881  C C   . THR C 3 181 ? 241.325 233.152 203.450 1.00 41.27  ? 181 THR A C   1 
ATOM   2882  O O   . THR C 3 181 ? 240.650 233.459 202.462 1.00 45.90  ? 181 THR A O   1 
ATOM   2883  C CB  . THR C 3 181 ? 240.395 231.451 205.027 1.00 39.31  ? 181 THR A CB  1 
ATOM   2884  O OG1 . THR C 3 181 ? 240.575 230.129 205.547 1.00 44.78  ? 181 THR A OG1 1 
ATOM   2885  C CG2 . THR C 3 181 ? 238.971 231.589 204.518 1.00 41.97  ? 181 THR A CG2 1 
ATOM   2886  N N   . ASN C 3 182 ? 242.007 234.061 204.147 1.00 38.25  ? 182 ASN A N   1 
ATOM   2887  C CA  . ASN C 3 182 ? 241.852 235.493 203.906 1.00 34.33  ? 182 ASN A CA  1 
ATOM   2888  C C   . ASN C 3 182 ? 242.973 236.084 203.055 1.00 37.04  ? 182 ASN A C   1 
ATOM   2889  O O   . ASN C 3 182 ? 242.710 236.667 202.001 1.00 44.66  ? 182 ASN A O   1 
ATOM   2890  C CB  . ASN C 3 182 ? 241.762 236.240 205.243 1.00 37.89  ? 182 ASN A CB  1 
ATOM   2891  C CG  . ASN C 3 182 ? 240.493 235.924 206.000 1.00 42.74  ? 182 ASN A CG  1 
ATOM   2892  O OD1 . ASN C 3 182 ? 240.145 234.761 206.195 1.00 44.83  ? 182 ASN A OD1 1 
ATOM   2893  N ND2 . ASN C 3 182 ? 239.791 236.961 206.434 1.00 45.97  ? 182 ASN A ND2 1 
ATOM   2894  N N   . LEU C 3 183 ? 244.223 235.945 203.498 1.00 37.64  ? 183 LEU A N   1 
ATOM   2895  C CA  . LEU C 3 183 ? 245.312 236.712 202.898 1.00 34.42  ? 183 LEU A CA  1 
ATOM   2896  C C   . LEU C 3 183 ? 245.668 236.205 201.505 1.00 37.28  ? 183 LEU A C   1 
ATOM   2897  O O   . LEU C 3 183 ? 245.874 237.001 200.582 1.00 43.12  ? 183 LEU A O   1 
ATOM   2898  C CB  . LEU C 3 183 ? 246.536 236.680 203.812 1.00 35.69  ? 183 LEU A CB  1 
ATOM   2899  C CG  . LEU C 3 183 ? 246.345 237.299 205.198 1.00 38.17  ? 183 LEU A CG  1 
ATOM   2900  C CD1 . LEU C 3 183 ? 247.669 237.393 205.930 1.00 43.48  ? 183 LEU A CD1 1 
ATOM   2901  C CD2 . LEU C 3 183 ? 245.697 238.667 205.091 1.00 40.42  ? 183 LEU A CD2 1 
ATOM   2902  N N   . VAL C 3 184 ? 245.764 234.885 201.336 1.00 39.18  ? 184 VAL A N   1 
ATOM   2903  C CA  . VAL C 3 184 ? 246.211 234.331 200.054 1.00 40.48  ? 184 VAL A CA  1 
ATOM   2904  C C   . VAL C 3 184 ? 245.257 234.642 198.902 1.00 42.87  ? 184 VAL A C   1 
ATOM   2905  O O   . VAL C 3 184 ? 245.732 235.088 197.845 1.00 43.45  ? 184 VAL A O   1 
ATOM   2906  C CB  . VAL C 3 184 ? 246.500 232.825 200.201 1.00 42.82  ? 184 VAL A CB  1 
ATOM   2907  C CG1 . VAL C 3 184 ? 246.771 232.198 198.847 1.00 43.11  ? 184 VAL A CG1 1 
ATOM   2908  C CG2 . VAL C 3 184 ? 247.680 232.606 201.129 1.00 40.03  ? 184 VAL A CG2 1 
ATOM   2909  N N   . PRO C 3 185 ? 243.935 234.435 199.015 1.00 45.19  ? 185 PRO A N   1 
ATOM   2910  C CA  . PRO C 3 185 ? 243.064 234.728 197.860 1.00 42.46  ? 185 PRO A CA  1 
ATOM   2911  C C   . PRO C 3 185 ? 243.011 236.197 197.463 1.00 45.29  ? 185 PRO A C   1 
ATOM   2912  O O   . PRO C 3 185 ? 242.681 236.494 196.309 1.00 46.79  ? 185 PRO A O   1 
ATOM   2913  C CB  . PRO C 3 185 ? 241.688 234.231 198.322 1.00 43.25  ? 185 PRO A CB  1 
ATOM   2914  C CG  . PRO C 3 185 ? 241.977 233.254 199.386 1.00 42.23  ? 185 PRO A CG  1 
ATOM   2915  C CD  . PRO C 3 185 ? 243.157 233.810 200.101 1.00 42.17  ? 185 PRO A CD  1 
ATOM   2916  N N   . THR C 3 186 ? 243.322 237.122 198.368 1.00 50.68  ? 186 THR A N   1 
ATOM   2917  C CA  . THR C 3 186 ? 243.240 238.550 198.091 1.00 46.61  ? 186 THR A CA  1 
ATOM   2918  C C   . THR C 3 186 ? 244.594 239.164 197.746 1.00 43.52  ? 186 THR A C   1 
ATOM   2919  O O   . THR C 3 186 ? 244.710 240.392 197.683 1.00 46.53  ? 186 THR A O   1 
ATOM   2920  C CB  . THR C 3 186 ? 242.606 239.276 199.284 1.00 44.69  ? 186 THR A CB  1 
ATOM   2921  O OG1 . THR C 3 186 ? 242.117 240.557 198.869 1.00 53.89  ? 186 THR A OG1 1 
ATOM   2922  C CG2 . THR C 3 186 ? 243.598 239.442 200.434 1.00 47.24  ? 186 THR A CG2 1 
ATOM   2923  N N   . ILE C 3 187 ? 245.606 238.335 197.478 1.00 47.10  ? 187 ILE A N   1 
ATOM   2924  C CA  . ILE C 3 187 ? 246.972 238.820 197.321 1.00 48.08  ? 187 ILE A CA  1 
ATOM   2925  C C   . ILE C 3 187 ? 247.157 239.678 196.072 1.00 50.78  ? 187 ILE A C   1 
ATOM   2926  O O   . ILE C 3 187 ? 248.146 240.412 195.977 1.00 56.51  ? 187 ILE A O   1 
ATOM   2927  C CB  . ILE C 3 187 ? 247.950 237.627 197.314 1.00 50.79  ? 187 ILE A CB  1 
ATOM   2928  C CG1 . ILE C 3 187 ? 249.330 238.055 197.812 1.00 48.49  ? 187 ILE A CG1 1 
ATOM   2929  C CG2 . ILE C 3 187 ? 248.052 237.015 195.925 1.00 53.09  ? 187 ILE A CG2 1 
ATOM   2930  C CD1 . ILE C 3 187 ? 249.363 238.404 199.278 1.00 52.78  ? 187 ILE A CD1 1 
ATOM   2931  N N   . ASP C 3 188 ? 246.234 239.619 195.112 1.00 52.27  ? 188 ASP A N   1 
ATOM   2932  C CA  . ASP C 3 188 ? 246.389 240.345 193.860 1.00 54.28  ? 188 ASP A CA  1 
ATOM   2933  C C   . ASP C 3 188 ? 245.404 241.492 193.680 1.00 54.19  ? 188 ASP A C   1 
ATOM   2934  O O   . ASP C 3 188 ? 245.609 242.323 192.789 1.00 55.22  ? 188 ASP A O   1 
ATOM   2935  C CB  . ASP C 3 188 ? 246.259 239.383 192.669 1.00 55.92  ? 188 ASP A CB  1 
ATOM   2936  C CG  . ASP C 3 188 ? 244.971 238.583 192.703 1.00 59.62  ? 188 ASP A CG  1 
ATOM   2937  O OD1 . ASP C 3 188 ? 244.347 238.501 193.782 1.00 60.86  ? 188 ASP A OD1 1 
ATOM   2938  O OD2 . ASP C 3 188 ? 244.582 238.036 191.651 1.00 59.20  ? 188 ASP A OD2 1 
ATOM   2939  N N   . LYS C 3 189 ? 244.349 241.564 194.489 1.00 50.74  ? 189 LYS A N   1 
ATOM   2940  C CA  . LYS C 3 189 ? 243.344 242.608 194.344 1.00 50.85  ? 189 LYS A CA  1 
ATOM   2941  C C   . LYS C 3 189 ? 243.690 243.891 195.088 1.00 52.25  ? 189 LYS A C   1 
ATOM   2942  O O   . LYS C 3 189 ? 243.054 244.920 194.841 1.00 56.03  ? 189 LYS A O   1 
ATOM   2943  C CB  . LYS C 3 189 ? 241.982 242.096 194.822 1.00 54.00  ? 189 LYS A CB  1 
ATOM   2944  C CG  . LYS C 3 189 ? 241.404 240.990 193.959 1.00 56.19  ? 189 LYS A CG  1 
ATOM   2945  C CD  . LYS C 3 189 ? 240.372 240.178 194.719 1.00 54.60  ? 189 LYS A CD  1 
ATOM   2946  C CE  . LYS C 3 189 ? 239.990 238.925 193.949 1.00 57.85  ? 189 LYS A CE  1 
ATOM   2947  N NZ  . LYS C 3 189 ? 241.072 237.904 193.984 1.00 57.56  ? 189 LYS A NZ  1 
ATOM   2948  N N   . ILE C 3 190 ? 244.672 243.859 195.983 1.00 50.86  ? 190 ILE A N   1 
ATOM   2949  C CA  . ILE C 3 190 ? 245.075 245.040 196.746 1.00 48.19  ? 190 ILE A CA  1 
ATOM   2950  C C   . ILE C 3 190 ? 246.592 245.133 196.741 1.00 51.27  ? 190 ILE A C   1 
ATOM   2951  O O   . ILE C 3 190 ? 247.290 244.125 196.567 1.00 55.55  ? 190 ILE A O   1 
ATOM   2952  C CB  . ILE C 3 190 ? 244.553 244.993 198.196 1.00 49.57  ? 190 ILE A CB  1 
ATOM   2953  C CG1 . ILE C 3 190 ? 244.947 243.679 198.869 1.00 49.08  ? 190 ILE A CG1 1 
ATOM   2954  C CG2 . ILE C 3 190 ? 243.045 245.175 198.234 1.00 51.86  ? 190 ILE A CG2 1 
ATOM   2955  C CD1 . ILE C 3 190 ? 244.788 243.701 200.370 1.00 50.15  ? 190 ILE A CD1 1 
ATOM   2956  N N   . PRO C 3 191 ? 247.133 246.342 196.903 1.00 51.65  ? 191 PRO A N   1 
ATOM   2957  C CA  . PRO C 3 191 ? 248.587 246.474 197.071 1.00 49.95  ? 191 PRO A CA  1 
ATOM   2958  C C   . PRO C 3 191 ? 249.048 245.763 198.334 1.00 51.30  ? 191 PRO A C   1 
ATOM   2959  O O   . PRO C 3 191 ? 248.470 245.935 199.409 1.00 55.97  ? 191 PRO A O   1 
ATOM   2960  C CB  . PRO C 3 191 ? 248.800 247.991 197.159 1.00 50.15  ? 191 PRO A CB  1 
ATOM   2961  C CG  . PRO C 3 191 ? 247.462 248.552 197.513 1.00 50.46  ? 191 PRO A CG  1 
ATOM   2962  C CD  . PRO C 3 191 ? 246.469 247.655 196.850 1.00 52.30  ? 191 PRO A CD  1 
ATOM   2963  N N   . CYS C 3 192 ? 250.107 244.967 198.202 1.00 52.29  ? 192 CYS A N   1 
ATOM   2964  C CA  . CYS C 3 192 ? 250.497 244.059 199.274 1.00 56.87  ? 192 CYS A CA  1 
ATOM   2965  C C   . CYS C 3 192 ? 251.194 244.762 200.433 1.00 53.43  ? 192 CYS A C   1 
ATOM   2966  O O   . CYS C 3 192 ? 251.474 244.117 201.453 1.00 56.66  ? 192 CYS A O   1 
ATOM   2967  C CB  . CYS C 3 192 ? 251.375 242.933 198.720 1.00 56.32  ? 192 CYS A CB  1 
ATOM   2968  S SG  . CYS C 3 192 ? 253.146 243.234 198.687 1.00 66.22  ? 192 CYS A SG  1 
ATOM   2969  N N   . LYS C 3 193 ? 251.467 246.063 200.309 1.00 44.43  ? 193 LYS A N   1 
ATOM   2970  C CA  . LYS C 3 193 ? 251.882 246.842 201.470 1.00 44.50  ? 193 LYS A CA  1 
ATOM   2971  C C   . LYS C 3 193 ? 250.802 246.850 202.546 1.00 45.55  ? 193 LYS A C   1 
ATOM   2972  O O   . LYS C 3 193 ? 251.113 246.974 203.735 1.00 45.45  ? 193 LYS A O   1 
ATOM   2973  C CB  . LYS C 3 193 ? 252.228 248.269 201.045 1.00 45.03  ? 193 LYS A CB  1 
ATOM   2974  C CG  . LYS C 3 193 ? 252.946 249.077 202.108 1.00 50.59  ? 193 LYS A CG  1 
ATOM   2975  C CD  . LYS C 3 193 ? 254.424 248.733 202.149 1.00 51.28  ? 193 LYS A CD  1 
ATOM   2976  C CE  . LYS C 3 193 ? 255.057 249.168 203.459 1.00 50.43  ? 193 LYS A CE  1 
ATOM   2977  N NZ  . LYS C 3 193 ? 254.275 248.695 204.635 1.00 48.28  ? 193 LYS A NZ  1 
ATOM   2978  N N   . GLN C 3 194 ? 249.532 246.722 202.148 1.00 43.05  ? 194 GLN A N   1 
ATOM   2979  C CA  . GLN C 3 194 ? 248.458 246.563 203.122 1.00 43.21  ? 194 GLN A CA  1 
ATOM   2980  C C   . GLN C 3 194 ? 248.420 245.152 203.696 1.00 47.97  ? 194 GLN A C   1 
ATOM   2981  O O   . GLN C 3 194 ? 248.089 244.971 204.875 1.00 50.43  ? 194 GLN A O   1 
ATOM   2982  C CB  . GLN C 3 194 ? 247.116 246.912 202.481 1.00 47.98  ? 194 GLN A CB  1 
ATOM   2983  C CG  . GLN C 3 194 ? 246.895 248.398 202.273 1.00 46.62  ? 194 GLN A CG  1 
ATOM   2984  C CD  . GLN C 3 194 ? 245.557 248.702 201.631 1.00 47.34  ? 194 GLN A CD  1 
ATOM   2985  O OE1 . GLN C 3 194 ? 244.771 247.799 201.349 1.00 46.35  ? 194 GLN A OE1 1 
ATOM   2986  N NE2 . GLN C 3 194 ? 245.293 249.981 201.393 1.00 49.04  ? 194 GLN A NE2 1 
ATOM   2987  N N   . THR C 3 195 ? 248.748 244.143 202.882 1.00 41.75  ? 195 THR A N   1 
ATOM   2988  C CA  . THR C 3 195 ? 248.804 242.774 203.386 1.00 42.63  ? 195 THR A CA  1 
ATOM   2989  C C   . THR C 3 195 ? 249.905 242.602 204.423 1.00 43.02  ? 195 THR A C   1 
ATOM   2990  O O   . THR C 3 195 ? 249.739 241.832 205.377 1.00 48.71  ? 195 THR A O   1 
ATOM   2991  C CB  . THR C 3 195 ? 249.011 241.788 202.239 1.00 42.55  ? 195 THR A CB  1 
ATOM   2992  O OG1 . THR C 3 195 ? 250.347 241.911 201.739 1.00 48.02  ? 195 THR A OG1 1 
ATOM   2993  C CG2 . THR C 3 195 ? 248.029 242.060 201.117 1.00 46.07  ? 195 THR A CG2 1 
ATOM   2994  N N   . GLU C 3 196 ? 251.031 243.301 204.252 1.00 37.64  ? 196 GLU A N   1 
ATOM   2995  C CA  . GLU C 3 196 ? 252.084 243.263 205.263 1.00 41.50  ? 196 GLU A CA  1 
ATOM   2996  C C   . GLU C 3 196 ? 251.581 243.785 206.603 1.00 42.79  ? 196 GLU A C   1 
ATOM   2997  O O   . GLU C 3 196 ? 251.836 243.178 207.653 1.00 50.14  ? 196 GLU A O   1 
ATOM   2998  C CB  . GLU C 3 196 ? 253.286 244.082 204.799 1.00 44.26  ? 196 GLU A CB  1 
ATOM   2999  C CG  . GLU C 3 196 ? 254.025 243.487 203.624 1.00 46.81  ? 196 GLU A CG  1 
ATOM   3000  C CD  . GLU C 3 196 ? 255.182 244.352 203.169 1.00 54.72  ? 196 GLU A CD  1 
ATOM   3001  O OE1 . GLU C 3 196 ? 255.645 245.192 203.969 1.00 53.82  ? 196 GLU A OE1 1 
ATOM   3002  O OE2 . GLU C 3 196 ? 255.627 244.195 202.013 1.00 55.32  ? 196 GLU A OE2 1 
ATOM   3003  N N   . LEU C 3 197 ? 250.855 244.905 206.583 1.00 34.41  ? 197 LEU A N   1 
ATOM   3004  C CA  . LEU C 3 197 ? 250.303 245.460 207.814 1.00 38.46  ? 197 LEU A CA  1 
ATOM   3005  C C   . LEU C 3 197 ? 249.265 244.527 208.423 1.00 36.07  ? 197 LEU A C   1 
ATOM   3006  O O   . LEU C 3 197 ? 249.201 244.381 209.649 1.00 38.39  ? 197 LEU A O   1 
ATOM   3007  C CB  . LEU C 3 197 ? 249.700 246.837 207.540 1.00 40.67  ? 197 LEU A CB  1 
ATOM   3008  C CG  . LEU C 3 197 ? 249.295 247.663 208.762 1.00 40.53  ? 197 LEU A CG  1 
ATOM   3009  C CD1 . LEU C 3 197 ? 250.500 247.949 209.640 1.00 41.39  ? 197 LEU A CD1 1 
ATOM   3010  C CD2 . LEU C 3 197 ? 248.622 248.956 208.335 1.00 39.49  ? 197 LEU A CD2 1 
ATOM   3011  N N   . SER C 3 198 ? 248.443 243.891 207.584 1.00 31.83  ? 198 SER A N   1 
ATOM   3012  C CA  . SER C 3 198 ? 247.454 242.943 208.092 1.00 34.60  ? 198 SER A CA  1 
ATOM   3013  C C   . SER C 3 198 ? 248.122 241.761 208.788 1.00 37.77  ? 198 SER A C   1 
ATOM   3014  O O   . SER C 3 198 ? 247.702 241.354 209.880 1.00 41.95  ? 198 SER A O   1 
ATOM   3015  C CB  . SER C 3 198 ? 246.565 242.452 206.951 1.00 36.85  ? 198 SER A CB  1 
ATOM   3016  O OG  . SER C 3 198 ? 246.041 243.537 206.211 1.00 41.55  ? 198 SER A OG  1 
ATOM   3017  N N   . LEU C 3 199 ? 249.167 241.204 208.171 1.00 36.86  ? 199 LEU A N   1 
ATOM   3018  C CA  . LEU C 3 199 ? 249.890 240.089 208.775 1.00 37.63  ? 199 LEU A CA  1 
ATOM   3019  C C   . LEU C 3 199 ? 250.553 240.500 210.085 1.00 33.07  ? 199 LEU A C   1 
ATOM   3020  O O   . LEU C 3 199 ? 250.509 239.751 211.072 1.00 35.87  ? 199 LEU A O   1 
ATOM   3021  C CB  . LEU C 3 199 ? 250.925 239.550 207.789 1.00 39.29  ? 199 LEU A CB  1 
ATOM   3022  C CG  . LEU C 3 199 ? 251.799 238.377 208.236 1.00 38.37  ? 199 LEU A CG  1 
ATOM   3023  C CD1 . LEU C 3 199 ? 250.952 237.153 208.534 1.00 31.52  ? 199 LEU A CD1 1 
ATOM   3024  C CD2 . LEU C 3 199 ? 252.841 238.063 207.179 1.00 39.58  ? 199 LEU A CD2 1 
ATOM   3025  N N   . ASP C 3 200 ? 251.168 241.685 210.116 1.00 28.04  ? 200 ASP A N   1 
ATOM   3026  C CA  . ASP C 3 200 ? 251.802 242.153 211.345 1.00 30.69  ? 200 ASP A CA  1 
ATOM   3027  C C   . ASP C 3 200 ? 250.780 242.359 212.459 1.00 34.47  ? 200 ASP A C   1 
ATOM   3028  O O   . ASP C 3 200 ? 251.034 242.000 213.616 1.00 39.72  ? 200 ASP A O   1 
ATOM   3029  C CB  . ASP C 3 200 ? 252.573 243.443 211.075 1.00 35.80  ? 200 ASP A CB  1 
ATOM   3030  C CG  . ASP C 3 200 ? 253.565 243.766 212.171 1.00 49.12  ? 200 ASP A CG  1 
ATOM   3031  O OD1 . ASP C 3 200 ? 254.106 242.820 212.780 1.00 53.66  ? 200 ASP A OD1 1 
ATOM   3032  O OD2 . ASP C 3 200 ? 253.804 244.965 212.426 1.00 47.16  ? 200 ASP A OD2 1 
ATOM   3033  N N   . LEU C 3 201 ? 249.619 242.933 212.128 1.00 34.69  ? 201 LEU A N   1 
ATOM   3034  C CA  . LEU C 3 201 ? 248.571 243.126 213.125 1.00 29.57  ? 201 LEU A CA  1 
ATOM   3035  C C   . LEU C 3 201 ? 248.056 241.796 213.658 1.00 32.58  ? 201 LEU A C   1 
ATOM   3036  O O   . LEU C 3 201 ? 247.818 241.658 214.863 1.00 38.84  ? 201 LEU A O   1 
ATOM   3037  C CB  . LEU C 3 201 ? 247.423 243.940 212.530 1.00 35.15  ? 201 LEU A CB  1 
ATOM   3038  C CG  . LEU C 3 201 ? 247.590 245.458 212.472 1.00 33.23  ? 201 LEU A CG  1 
ATOM   3039  C CD1 . LEU C 3 201 ? 246.482 246.078 211.642 1.00 34.28  ? 201 LEU A CD1 1 
ATOM   3040  C CD2 . LEU C 3 201 ? 247.607 246.051 213.869 1.00 28.62  ? 201 LEU A CD2 1 
ATOM   3041  N N   . ALA C 3 202 ? 247.870 240.809 212.775 1.00 34.53  ? 202 ALA A N   1 
ATOM   3042  C CA  . ALA C 3 202 ? 247.416 239.496 213.223 1.00 28.41  ? 202 ALA A CA  1 
ATOM   3043  C C   . ALA C 3 202 ? 248.432 238.837 214.149 1.00 26.91  ? 202 ALA A C   1 
ATOM   3044  O O   . ALA C 3 202 ? 248.060 238.261 215.180 1.00 30.64  ? 202 ALA A O   1 
ATOM   3045  C CB  . ALA C 3 202 ? 247.128 238.604 212.017 1.00 33.06  ? 202 ALA A CB  1 
ATOM   3046  N N   . LEU C 3 203 ? 249.721 238.921 213.804 1.00 33.47  ? 203 LEU A N   1 
ATOM   3047  C CA  . LEU C 3 203 ? 250.752 238.344 214.663 1.00 29.71  ? 203 LEU A CA  1 
ATOM   3048  C C   . LEU C 3 203 ? 250.801 239.032 216.024 1.00 30.69  ? 203 LEU A C   1 
ATOM   3049  O O   . LEU C 3 203 ? 250.926 238.363 217.057 1.00 36.44  ? 203 LEU A O   1 
ATOM   3050  C CB  . LEU C 3 203 ? 252.112 238.419 213.973 1.00 33.03  ? 203 LEU A CB  1 
ATOM   3051  C CG  . LEU C 3 203 ? 252.332 237.443 212.816 1.00 31.24  ? 203 LEU A CG  1 
ATOM   3052  C CD1 . LEU C 3 203 ? 253.623 237.758 212.085 1.00 30.84  ? 203 LEU A CD1 1 
ATOM   3053  C CD2 . LEU C 3 203 ? 252.334 236.011 213.314 1.00 30.70  ? 203 LEU A CD2 1 
ATOM   3054  N N   . SER C 3 204 ? 250.706 240.365 216.048 1.00 28.18  ? 204 SER A N   1 
ATOM   3055  C CA  . SER C 3 204 ? 250.729 241.082 217.321 1.00 29.81  ? 204 SER A CA  1 
ATOM   3056  C C   . SER C 3 204 ? 249.509 240.752 218.174 1.00 32.49  ? 204 SER A C   1 
ATOM   3057  O O   . SER C 3 204 ? 249.620 240.605 219.399 1.00 33.95  ? 204 SER A O   1 
ATOM   3058  C CB  . SER C 3 204 ? 250.817 242.586 217.073 1.00 36.56  ? 204 SER A CB  1 
ATOM   3059  O OG  . SER C 3 204 ? 252.004 242.917 216.378 1.00 44.82  ? 204 SER A OG  1 
ATOM   3060  N N   . LYS C 3 205 ? 248.336 240.636 217.545 1.00 31.54  ? 205 LYS A N   1 
ATOM   3061  C CA  . LYS C 3 205 ? 247.133 240.261 218.279 1.00 31.67  ? 205 LYS A CA  1 
ATOM   3062  C C   . LYS C 3 205 ? 247.257 238.859 218.862 1.00 37.20  ? 205 LYS A C   1 
ATOM   3063  O O   . LYS C 3 205 ? 246.818 238.612 219.991 1.00 34.47  ? 205 LYS A O   1 
ATOM   3064  C CB  . LYS C 3 205 ? 245.913 240.361 217.366 1.00 36.04  ? 205 LYS A CB  1 
ATOM   3065  C CG  . LYS C 3 205 ? 244.602 240.007 218.039 1.00 35.52  ? 205 LYS A CG  1 
ATOM   3066  C CD  . LYS C 3 205 ? 244.354 240.890 219.247 1.00 38.43  ? 205 LYS A CD  1 
ATOM   3067  C CE  . LYS C 3 205 ? 243.088 240.483 219.974 1.00 38.90  ? 205 LYS A CE  1 
ATOM   3068  N NZ  . LYS C 3 205 ? 242.884 241.281 221.211 1.00 36.95  ? 205 LYS A NZ  1 
ATOM   3069  N N   . TYR C 3 206 ? 247.844 237.928 218.105 1.00 41.65  ? 206 TYR A N   1 
ATOM   3070  C CA  . TYR C 3 206 ? 248.077 236.589 218.637 1.00 29.77  ? 206 TYR A CA  1 
ATOM   3071  C C   . TYR C 3 206 ? 249.048 236.619 219.812 1.00 32.34  ? 206 TYR A C   1 
ATOM   3072  O O   . TYR C 3 206 ? 248.851 235.914 220.807 1.00 36.04  ? 206 TYR A O   1 
ATOM   3073  C CB  . TYR C 3 206 ? 248.598 235.668 217.535 1.00 34.51  ? 206 TYR A CB  1 
ATOM   3074  C CG  . TYR C 3 206 ? 249.139 234.353 218.044 1.00 33.39  ? 206 TYR A CG  1 
ATOM   3075  C CD1 . TYR C 3 206 ? 248.290 233.380 218.552 1.00 33.45  ? 206 TYR A CD1 1 
ATOM   3076  C CD2 . TYR C 3 206 ? 250.500 234.086 218.020 1.00 34.25  ? 206 TYR A CD2 1 
ATOM   3077  C CE1 . TYR C 3 206 ? 248.781 232.177 219.020 1.00 29.36  ? 206 TYR A CE1 1 
ATOM   3078  C CE2 . TYR C 3 206 ? 250.999 232.888 218.485 1.00 34.58  ? 206 TYR A CE2 1 
ATOM   3079  C CZ  . TYR C 3 206 ? 250.137 231.937 218.983 1.00 31.91  ? 206 TYR A CZ  1 
ATOM   3080  O OH  . TYR C 3 206 ? 250.635 230.743 219.447 1.00 36.93  ? 206 TYR A OH  1 
ATOM   3081  N N   . LEU C 3 207 ? 250.104 237.433 219.714 1.00 35.53  ? 207 LEU A N   1 
ATOM   3082  C CA  . LEU C 3 207 ? 251.087 237.501 220.792 1.00 30.94  ? 207 LEU A CA  1 
ATOM   3083  C C   . LEU C 3 207 ? 250.517 238.129 222.057 1.00 31.39  ? 207 LEU A C   1 
ATOM   3084  O O   . LEU C 3 207 ? 250.960 237.795 223.160 1.00 34.60  ? 207 LEU A O   1 
ATOM   3085  C CB  . LEU C 3 207 ? 252.320 238.280 220.340 1.00 33.68  ? 207 LEU A CB  1 
ATOM   3086  C CG  . LEU C 3 207 ? 253.390 237.497 219.584 1.00 34.74  ? 207 LEU A CG  1 
ATOM   3087  C CD1 . LEU C 3 207 ? 254.447 238.441 219.042 1.00 33.15  ? 207 LEU A CD1 1 
ATOM   3088  C CD2 . LEU C 3 207 ? 254.013 236.449 220.486 1.00 37.75  ? 207 LEU A CD2 1 
ATOM   3089  N N   . SER C 3 208 ? 249.556 239.048 221.921 1.00 37.92  ? 208 SER A N   1 
ATOM   3090  C CA  . SER C 3 208 ? 248.996 239.707 223.100 1.00 31.14  ? 208 SER A CA  1 
ATOM   3091  C C   . SER C 3 208 ? 248.303 238.715 224.029 1.00 40.98  ? 208 SER A C   1 
ATOM   3092  O O   . SER C 3 208 ? 248.346 238.870 225.255 1.00 44.64  ? 208 SER A O   1 
ATOM   3093  C CB  . SER C 3 208 ? 248.021 240.807 222.679 1.00 38.07  ? 208 SER A CB  1 
ATOM   3094  O OG  . SER C 3 208 ? 248.679 241.839 221.967 1.00 39.36  ? 208 SER A OG  1 
ATOM   3095  N N   . ASP C 3 209 ? 247.655 237.692 223.468 1.00 45.58  ? 209 ASP A N   1 
ATOM   3096  C CA  . ASP C 3 209 ? 246.905 236.739 224.282 1.00 35.68  ? 209 ASP A CA  1 
ATOM   3097  C C   . ASP C 3 209 ? 247.802 235.733 224.997 1.00 36.33  ? 209 ASP A C   1 
ATOM   3098  O O   . ASP C 3 209 ? 247.419 235.216 226.052 1.00 35.51  ? 209 ASP A O   1 
ATOM   3099  C CB  . ASP C 3 209 ? 245.891 235.998 223.412 1.00 40.46  ? 209 ASP A CB  1 
ATOM   3100  C CG  . ASP C 3 209 ? 244.862 236.924 222.802 1.00 48.53  ? 209 ASP A CG  1 
ATOM   3101  O OD1 . ASP C 3 209 ? 244.672 238.035 223.337 1.00 46.03  ? 209 ASP A OD1 1 
ATOM   3102  O OD2 . ASP C 3 209 ? 244.243 236.543 221.787 1.00 48.57  ? 209 ASP A OD2 1 
ATOM   3103  N N   . LEU C 3 210 ? 248.980 235.435 224.443 1.00 36.56  ? 210 LEU A N   1 
ATOM   3104  C CA  . LEU C 3 210 ? 249.844 234.407 225.020 1.00 36.93  ? 210 LEU A CA  1 
ATOM   3105  C C   . LEU C 3 210 ? 250.397 234.821 226.379 1.00 40.65  ? 210 LEU A C   1 
ATOM   3106  O O   . LEU C 3 210 ? 250.524 233.986 227.282 1.00 44.45  ? 210 LEU A O   1 
ATOM   3107  C CB  . LEU C 3 210 ? 250.994 234.096 224.066 1.00 38.06  ? 210 LEU A CB  1 
ATOM   3108  C CG  . LEU C 3 210 ? 250.798 232.973 223.052 1.00 37.12  ? 210 LEU A CG  1 
ATOM   3109  C CD1 . LEU C 3 210 ? 251.983 232.920 222.108 1.00 39.93  ? 210 LEU A CD1 1 
ATOM   3110  C CD2 . LEU C 3 210 ? 250.618 231.647 223.760 1.00 40.54  ? 210 LEU A CD2 1 
ATOM   3111  N N   . LEU C 3 211 ? 250.730 236.104 226.541 1.00 39.41  ? 211 LEU A N   1 
ATOM   3112  C CA  . LEU C 3 211 ? 251.474 236.560 227.711 1.00 41.61  ? 211 LEU A CA  1 
ATOM   3113  C C   . LEU C 3 211 ? 250.695 236.416 229.011 1.00 40.92  ? 211 LEU A C   1 
ATOM   3114  O O   . LEU C 3 211 ? 251.301 236.466 230.086 1.00 48.86  ? 211 LEU A O   1 
ATOM   3115  C CB  . LEU C 3 211 ? 251.899 238.014 227.522 1.00 39.91  ? 211 LEU A CB  1 
ATOM   3116  C CG  . LEU C 3 211 ? 252.878 238.254 226.373 1.00 38.13  ? 211 LEU A CG  1 
ATOM   3117  C CD1 . LEU C 3 211 ? 253.037 239.739 226.102 1.00 40.53  ? 211 LEU A CD1 1 
ATOM   3118  C CD2 . LEU C 3 211 ? 254.219 237.610 226.677 1.00 38.67  ? 211 LEU A CD2 1 
ATOM   3119  N N   . PHE C 3 212 ? 249.375 236.244 228.946 1.00 34.44  ? 212 PHE A N   1 
ATOM   3120  C CA  . PHE C 3 212 ? 248.599 236.034 230.161 1.00 40.23  ? 212 PHE A CA  1 
ATOM   3121  C C   . PHE C 3 212 ? 248.829 234.655 230.764 1.00 45.67  ? 212 PHE A C   1 
ATOM   3122  O O   . PHE C 3 212 ? 248.600 234.472 231.963 1.00 44.90  ? 212 PHE A O   1 
ATOM   3123  C CB  . PHE C 3 212 ? 247.110 236.231 229.874 1.00 38.87  ? 212 PHE A CB  1 
ATOM   3124  C CG  . PHE C 3 212 ? 246.746 237.637 229.491 1.00 43.01  ? 212 PHE A CG  1 
ATOM   3125  C CD1 . PHE C 3 212 ? 245.639 237.886 228.697 1.00 44.65  ? 212 PHE A CD1 1 
ATOM   3126  C CD2 . PHE C 3 212 ? 247.503 238.710 229.931 1.00 48.19  ? 212 PHE A CD2 1 
ATOM   3127  C CE1 . PHE C 3 212 ? 245.300 239.178 228.342 1.00 45.29  ? 212 PHE A CE1 1 
ATOM   3128  C CE2 . PHE C 3 212 ? 247.168 240.004 229.581 1.00 43.84  ? 212 PHE A CE2 1 
ATOM   3129  C CZ  . PHE C 3 212 ? 246.064 240.237 228.786 1.00 46.15  ? 212 PHE A CZ  1 
ATOM   3130  N N   . VAL C 3 213 ? 249.277 233.688 229.968 1.00 41.20  ? 213 VAL A N   1 
ATOM   3131  C CA  . VAL C 3 213 ? 249.445 232.309 230.408 1.00 36.31  ? 213 VAL A CA  1 
ATOM   3132  C C   . VAL C 3 213 ? 250.910 231.887 230.379 1.00 36.00  ? 213 VAL A C   1 
ATOM   3133  O O   . VAL C 3 213 ? 251.426 231.339 231.353 1.00 37.77  ? 213 VAL A O   1 
ATOM   3134  C CB  . VAL C 3 213 ? 248.575 231.353 229.562 1.00 39.50  ? 213 VAL A CB  1 
ATOM   3135  C CG1 . VAL C 3 213 ? 248.832 229.908 229.952 1.00 40.02  ? 213 VAL A CG1 1 
ATOM   3136  C CG2 . VAL C 3 213 ? 247.106 231.695 229.721 1.00 38.88  ? 213 VAL A CG2 1 
ATOM   3137  N N   . PHE C 3 214 ? 251.597 232.136 229.267 1.00 33.12  ? 214 PHE A N   1 
ATOM   3138  C CA  . PHE C 3 214 ? 252.960 231.659 229.073 1.00 32.93  ? 214 PHE A CA  1 
ATOM   3139  C C   . PHE C 3 214 ? 254.018 232.696 229.429 1.00 30.98  ? 214 PHE A C   1 
ATOM   3140  O O   . PHE C 3 214 ? 255.198 232.479 229.142 1.00 40.79  ? 214 PHE A O   1 
ATOM   3141  C CB  . PHE C 3 214 ? 253.154 231.195 227.629 1.00 36.12  ? 214 PHE A CB  1 
ATOM   3142  C CG  . PHE C 3 214 ? 252.451 229.909 227.309 1.00 36.74  ? 214 PHE A CG  1 
ATOM   3143  C CD1 . PHE C 3 214 ? 251.131 229.910 226.893 1.00 36.59  ? 214 PHE A CD1 1 
ATOM   3144  C CD2 . PHE C 3 214 ? 253.110 228.699 227.426 1.00 37.64  ? 214 PHE A CD2 1 
ATOM   3145  C CE1 . PHE C 3 214 ? 250.481 228.728 226.600 1.00 35.42  ? 214 PHE A CE1 1 
ATOM   3146  C CE2 . PHE C 3 214 ? 252.467 227.513 227.133 1.00 41.99  ? 214 PHE A CE2 1 
ATOM   3147  C CZ  . PHE C 3 214 ? 251.150 227.528 226.720 1.00 40.54  ? 214 PHE A CZ  1 
ATOM   3148  N N   . GLY C 3 215 ? 253.630 233.808 230.045 1.00 38.19  ? 215 GLY A N   1 
ATOM   3149  C CA  . GLY C 3 215 ? 254.571 234.833 230.426 1.00 38.73  ? 215 GLY A CA  1 
ATOM   3150  C C   . GLY C 3 215 ? 255.247 234.529 231.747 1.00 40.77  ? 215 GLY A C   1 
ATOM   3151  O O   . GLY C 3 215 ? 255.323 233.376 232.179 1.00 46.64  ? 215 GLY A O   1 
ATOM   3152  N N   . PRO C 3 216 ? 255.759 235.567 232.417 1.00 38.98  ? 216 PRO A N   1 
ATOM   3153  C CA  . PRO C 3 216 ? 256.434 235.352 233.709 1.00 38.01  ? 216 PRO A CA  1 
ATOM   3154  C C   . PRO C 3 216 ? 255.511 234.898 234.830 1.00 39.69  ? 216 PRO A C   1 
ATOM   3155  O O   . PRO C 3 216 ? 256.008 234.602 235.924 1.00 44.40  ? 216 PRO A O   1 
ATOM   3156  C CB  . PRO C 3 216 ? 257.049 236.723 234.019 1.00 42.70  ? 216 PRO A CB  1 
ATOM   3157  C CG  . PRO C 3 216 ? 256.279 237.688 233.199 1.00 39.39  ? 216 PRO A CG  1 
ATOM   3158  C CD  . PRO C 3 216 ? 255.875 236.960 231.958 1.00 43.32  ? 216 PRO A CD  1 
ATOM   3159  N N   . ASN C 3 217 ? 254.196 234.841 234.605 1.00 37.95  ? 217 ASN A N   1 
ATOM   3160  C CA  . ASN C 3 217 ? 253.306 234.237 235.591 1.00 41.37  ? 217 ASN A CA  1 
ATOM   3161  C C   . ASN C 3 217 ? 253.571 232.745 235.743 1.00 48.27  ? 217 ASN A C   1 
ATOM   3162  O O   . ASN C 3 217 ? 253.331 232.178 236.814 1.00 51.13  ? 217 ASN A O   1 
ATOM   3163  C CB  . ASN C 3 217 ? 251.847 234.475 235.203 1.00 44.35  ? 217 ASN A CB  1 
ATOM   3164  C CG  . ASN C 3 217 ? 251.480 235.942 235.186 1.00 50.40  ? 217 ASN A CG  1 
ATOM   3165  O OD1 . ASN C 3 217 ? 251.358 236.575 236.234 1.00 50.95  ? 217 ASN A OD1 1 
ATOM   3166  N ND2 . ASN C 3 217 ? 251.299 236.493 233.992 1.00 49.03  ? 217 ASN A ND2 1 
ATOM   3167  N N   . LEU C 3 218 ? 254.058 232.092 234.686 1.00 41.52  ? 218 LEU A N   1 
ATOM   3168  C CA  . LEU C 3 218 ? 254.377 230.666 234.724 1.00 36.53  ? 218 LEU A CA  1 
ATOM   3169  C C   . LEU C 3 218 ? 255.730 230.493 235.408 1.00 44.73  ? 218 LEU A C   1 
ATOM   3170  O O   . LEU C 3 218 ? 256.781 230.362 234.776 1.00 49.32  ? 218 LEU A O   1 
ATOM   3171  C CB  . LEU C 3 218 ? 254.371 230.076 233.319 1.00 39.03  ? 218 LEU A CB  1 
ATOM   3172  C CG  . LEU C 3 218 ? 254.596 228.567 233.200 1.00 41.19  ? 218 LEU A CG  1 
ATOM   3173  C CD1 . LEU C 3 218 ? 253.597 227.807 234.053 1.00 42.88  ? 218 LEU A CD1 1 
ATOM   3174  C CD2 . LEU C 3 218 ? 254.512 228.125 231.751 1.00 43.91  ? 218 LEU A CD2 1 
ATOM   3175  N N   . GLN C 3 219 ? 255.696 230.510 236.741 1.00 46.66  ? 219 GLN A N   1 
ATOM   3176  C CA  . GLN C 3 219 ? 256.917 230.356 237.521 1.00 46.61  ? 219 GLN A CA  1 
ATOM   3177  C C   . GLN C 3 219 ? 257.386 228.908 237.587 1.00 47.57  ? 219 GLN A C   1 
ATOM   3178  O O   . GLN C 3 219 ? 258.595 228.654 237.600 1.00 48.96  ? 219 GLN A O   1 
ATOM   3179  C CB  . GLN C 3 219 ? 256.706 230.902 238.934 1.00 43.85  ? 219 GLN A CB  1 
ATOM   3180  C CG  . GLN C 3 219 ? 257.982 231.048 239.743 1.00 43.27  ? 219 GLN A CG  1 
ATOM   3181  C CD  . GLN C 3 219 ? 257.713 231.406 241.189 1.00 46.68  ? 219 GLN A CD  1 
ATOM   3182  O OE1 . GLN C 3 219 ? 256.565 231.438 241.629 1.00 47.96  ? 219 GLN A OE1 1 
ATOM   3183  N NE2 . GLN C 3 219 ? 258.774 231.678 241.939 1.00 48.40  ? 219 GLN A NE2 1 
ATOM   3184  N N   . ASP C 3 220 ? 256.458 227.952 237.625 1.00 42.24  ? 220 ASP A N   1 
ATOM   3185  C CA  . ASP C 3 220 ? 256.783 226.538 237.811 1.00 40.51  ? 220 ASP A CA  1 
ATOM   3186  C C   . ASP C 3 220 ? 256.179 225.716 236.681 1.00 41.33  ? 220 ASP A C   1 
ATOM   3187  O O   . ASP C 3 220 ? 255.048 225.225 236.791 1.00 36.64  ? 220 ASP A O   1 
ATOM   3188  C CB  . ASP C 3 220 ? 256.291 226.040 239.168 1.00 38.99  ? 220 ASP A CB  1 
ATOM   3189  C CG  . ASP C 3 220 ? 256.923 224.724 239.569 1.00 50.13  ? 220 ASP A CG  1 
ATOM   3190  O OD1 . ASP C 3 220 ? 257.941 224.339 238.955 1.00 49.26  ? 220 ASP A OD1 1 
ATOM   3191  O OD2 . ASP C 3 220 ? 256.399 224.072 240.496 1.00 50.38  ? 220 ASP A OD2 1 
ATOM   3192  N N   . PRO C 3 221 ? 256.905 225.547 235.573 1.00 42.05  ? 221 PRO A N   1 
ATOM   3193  C CA  . PRO C 3 221 ? 256.396 224.695 234.487 1.00 34.98  ? 221 PRO A CA  1 
ATOM   3194  C C   . PRO C 3 221 ? 256.419 223.209 234.807 1.00 34.74  ? 221 PRO A C   1 
ATOM   3195  O O   . PRO C 3 221 ? 255.769 222.435 234.095 1.00 40.31  ? 221 PRO A O   1 
ATOM   3196  C CB  . PRO C 3 221 ? 257.328 225.026 233.315 1.00 37.24  ? 221 PRO A CB  1 
ATOM   3197  C CG  . PRO C 3 221 ? 258.582 225.498 233.960 1.00 35.97  ? 221 PRO A CG  1 
ATOM   3198  C CD  . PRO C 3 221 ? 258.166 226.215 235.209 1.00 35.54  ? 221 PRO A CD  1 
ATOM   3199  N N   . VAL C 3 222 ? 257.141 222.781 235.838 1.00 36.01  ? 222 VAL A N   1 
ATOM   3200  C CA  . VAL C 3 222 ? 257.208 221.352 236.193 1.00 39.37  ? 222 VAL A CA  1 
ATOM   3201  C C   . VAL C 3 222 ? 256.061 221.100 237.164 1.00 40.44  ? 222 VAL A C   1 
ATOM   3202  O O   . VAL C 3 222 ? 256.210 221.109 238.388 1.00 42.40  ? 222 VAL A O   1 
ATOM   3203  C CB  . VAL C 3 222 ? 258.574 220.959 236.766 1.00 36.70  ? 222 VAL A CB  1 
ATOM   3204  C CG1 . VAL C 3 222 ? 258.633 219.460 237.018 1.00 33.72  ? 222 VAL A CG1 1 
ATOM   3205  C CG2 . VAL C 3 222 ? 259.682 221.378 235.816 1.00 39.13  ? 222 VAL A CG2 1 
ATOM   3206  N N   . SER C 3 223 ? 254.880 220.870 236.598 1.00 40.71  ? 223 SER A N   1 
ATOM   3207  C CA  . SER C 3 223 ? 253.690 220.526 237.364 1.00 40.16  ? 223 SER A CA  1 
ATOM   3208  C C   . SER C 3 223 ? 252.684 219.899 236.413 1.00 37.97  ? 223 SER A C   1 
ATOM   3209  O O   . SER C 3 223 ? 252.810 220.000 235.191 1.00 40.96  ? 223 SER A O   1 
ATOM   3210  C CB  . SER C 3 223 ? 253.092 221.749 238.065 1.00 43.32  ? 223 SER A CB  1 
ATOM   3211  O OG  . SER C 3 223 ? 252.687 222.729 237.127 1.00 44.77  ? 223 SER A OG  1 
ATOM   3212  N N   . ASN C 3 224 ? 251.678 219.245 236.989 1.00 38.56  ? 224 ASN A N   1 
ATOM   3213  C CA  . ASN C 3 224 ? 250.598 218.644 236.216 1.00 43.14  ? 224 ASN A CA  1 
ATOM   3214  C C   . ASN C 3 224 ? 249.235 219.166 236.659 1.00 42.28  ? 224 ASN A C   1 
ATOM   3215  O O   . ASN C 3 224 ? 248.253 218.423 236.675 1.00 45.09  ? 224 ASN A O   1 
ATOM   3216  C CB  . ASN C 3 224 ? 250.647 217.119 236.307 1.00 44.38  ? 224 ASN A CB  1 
ATOM   3217  C CG  . ASN C 3 224 ? 250.864 216.623 237.723 1.00 46.27  ? 224 ASN A CG  1 
ATOM   3218  O OD1 . ASN C 3 224 ? 250.556 217.315 238.692 1.00 47.39  ? 224 ASN A OD1 1 
ATOM   3219  N ND2 . ASN C 3 224 ? 251.399 215.415 237.848 1.00 43.11  ? 224 ASN A ND2 1 
ATOM   3220  N N   . SER C 3 225 ? 249.162 220.445 237.022 1.00 38.71  ? 225 SER A N   1 
ATOM   3221  C CA  . SER C 3 225 ? 247.926 221.053 237.490 1.00 37.54  ? 225 SER A CA  1 
ATOM   3222  C C   . SER C 3 225 ? 247.358 222.088 236.527 1.00 44.75  ? 225 SER A C   1 
ATOM   3223  O O   . SER C 3 225 ? 246.314 222.677 236.823 1.00 46.21  ? 225 SER A O   1 
ATOM   3224  C CB  . SER C 3 225 ? 248.143 221.692 238.866 1.00 42.44  ? 225 SER A CB  1 
ATOM   3225  O OG  . SER C 3 225 ? 249.166 222.671 238.818 1.00 50.44  ? 225 SER A OG  1 
ATOM   3226  N N   . MET C 3 226 ? 248.008 222.326 235.391 1.00 40.50  ? 226 MET A N   1 
ATOM   3227  C CA  . MET C 3 226 ? 247.509 223.281 234.409 1.00 38.60  ? 226 MET A CA  1 
ATOM   3228  C C   . MET C 3 226 ? 246.363 222.656 233.622 1.00 34.89  ? 226 MET A C   1 
ATOM   3229  O O   . MET C 3 226 ? 246.496 221.544 233.102 1.00 39.18  ? 226 MET A O   1 
ATOM   3230  C CB  . MET C 3 226 ? 248.632 223.715 233.470 1.00 34.98  ? 226 MET A CB  1 
ATOM   3231  C CG  . MET C 3 226 ? 248.567 225.174 233.059 1.00 40.57  ? 226 MET A CG  1 
ATOM   3232  S SD  . MET C 3 226 ? 249.652 225.565 231.673 1.00 58.79  ? 226 MET A SD  1 
ATOM   3233  C CE  . MET C 3 226 ? 251.106 224.610 232.098 1.00 39.99  ? 226 MET A CE  1 
ATOM   3234  N N   . THR C 3 227 ? 245.246 223.370 233.524 1.00 36.08  ? 227 THR A N   1 
ATOM   3235  C CA  . THR C 3 227 ? 244.080 222.850 232.828 1.00 35.57  ? 227 THR A CA  1 
ATOM   3236  C C   . THR C 3 227 ? 244.252 222.960 231.315 1.00 31.41  ? 227 THR A C   1 
ATOM   3237  O O   . THR C 3 227 ? 245.123 223.669 230.809 1.00 35.43  ? 227 THR A O   1 
ATOM   3238  C CB  . THR C 3 227 ? 242.816 223.592 233.263 1.00 35.02  ? 227 THR A CB  1 
ATOM   3239  O OG1 . THR C 3 227 ? 242.979 224.995 233.027 1.00 36.15  ? 227 THR A OG1 1 
ATOM   3240  C CG2 . THR C 3 227 ? 242.544 223.359 234.738 1.00 35.60  ? 227 THR A CG2 1 
ATOM   3241  N N   . ILE C 3 228 ? 243.397 222.233 230.590 1.00 30.19  ? 228 ILE A N   1 
ATOM   3242  C CA  . ILE C 3 228 ? 243.452 222.243 229.134 1.00 34.30  ? 228 ILE A CA  1 
ATOM   3243  C C   . ILE C 3 228 ? 242.942 223.561 228.559 1.00 35.52  ? 228 ILE A C   1 
ATOM   3244  O O   . ILE C 3 228 ? 243.339 223.945 227.452 1.00 35.43  ? 228 ILE A O   1 
ATOM   3245  C CB  . ILE C 3 228 ? 242.674 221.032 228.574 1.00 33.92  ? 228 ILE A CB  1 
ATOM   3246  C CG1 . ILE C 3 228 ? 243.061 220.755 227.119 1.00 31.70  ? 228 ILE A CG1 1 
ATOM   3247  C CG2 . ILE C 3 228 ? 241.170 221.221 228.712 1.00 32.61  ? 228 ILE A CG2 1 
ATOM   3248  C CD1 . ILE C 3 228 ? 244.464 220.223 226.952 1.00 31.35  ? 228 ILE A CD1 1 
ATOM   3249  N N   . GLN C 3 229 ? 242.083 224.276 229.293 1.00 36.46  ? 229 GLN A N   1 
ATOM   3250  C CA  . GLN C 3 229 ? 241.593 225.570 228.828 1.00 31.25  ? 229 GLN A CA  1 
ATOM   3251  C C   . GLN C 3 229 ? 242.720 226.591 228.734 1.00 35.14  ? 229 GLN A C   1 
ATOM   3252  O O   . GLN C 3 229 ? 242.788 227.360 227.768 1.00 34.77  ? 229 GLN A O   1 
ATOM   3253  C CB  . GLN C 3 229 ? 240.492 226.079 229.756 1.00 31.12  ? 229 GLN A CB  1 
ATOM   3254  C CG  . GLN C 3 229 ? 239.146 225.407 229.566 1.00 35.32  ? 229 GLN A CG  1 
ATOM   3255  C CD  . GLN C 3 229 ? 238.868 224.350 230.616 1.00 40.36  ? 229 GLN A CD  1 
ATOM   3256  O OE1 . GLN C 3 229 ? 239.787 223.722 231.139 1.00 39.46  ? 229 GLN A OE1 1 
ATOM   3257  N NE2 . GLN C 3 229 ? 237.596 224.151 230.932 1.00 35.69  ? 229 GLN A NE2 1 
ATOM   3258  N N   . ALA C 3 230 ? 243.607 226.621 229.730 1.00 37.31  ? 230 ALA A N   1 
ATOM   3259  C CA  . ALA C 3 230 ? 244.725 227.558 229.697 1.00 29.81  ? 230 ALA A CA  1 
ATOM   3260  C C   . ALA C 3 230 ? 245.755 227.158 228.649 1.00 33.89  ? 230 ALA A C   1 
ATOM   3261  O O   . ALA C 3 230 ? 246.372 228.021 228.015 1.00 38.65  ? 230 ALA A O   1 
ATOM   3262  C CB  . ALA C 3 230 ? 245.369 227.654 231.078 1.00 31.59  ? 230 ALA A CB  1 
ATOM   3263  N N   . ILE C 3 231 ? 245.961 225.853 228.459 1.00 34.25  ? 231 ILE A N   1 
ATOM   3264  C CA  . ILE C 3 231 ? 246.904 225.382 227.449 1.00 30.11  ? 231 ILE A CA  1 
ATOM   3265  C C   . ILE C 3 231 ? 246.405 225.704 226.046 1.00 33.61  ? 231 ILE A C   1 
ATOM   3266  O O   . ILE C 3 231 ? 247.200 226.043 225.160 1.00 41.09  ? 231 ILE A O   1 
ATOM   3267  C CB  . ILE C 3 231 ? 247.166 223.876 227.643 1.00 36.64  ? 231 ILE A CB  1 
ATOM   3268  C CG1 . ILE C 3 231 ? 248.053 223.651 228.866 1.00 39.17  ? 231 ILE A CG1 1 
ATOM   3269  C CG2 . ILE C 3 231 ? 247.813 223.258 226.415 1.00 39.47  ? 231 ILE A CG2 1 
ATOM   3270  C CD1 . ILE C 3 231 ? 248.113 222.219 229.314 1.00 40.56  ? 231 ILE A CD1 1 
ATOM   3271  N N   . SER C 3 232 ? 245.090 225.644 225.823 1.00 29.37  ? 232 SER A N   1 
ATOM   3272  C CA  . SER C 3 232 ? 244.519 225.922 224.508 1.00 28.80  ? 232 SER A CA  1 
ATOM   3273  C C   . SER C 3 232 ? 244.701 227.368 224.048 1.00 34.48  ? 232 SER A C   1 
ATOM   3274  O O   . SER C 3 232 ? 244.276 227.689 222.934 1.00 32.93  ? 232 SER A O   1 
ATOM   3275  C CB  . SER C 3 232 ? 243.032 225.573 224.504 1.00 34.29  ? 232 SER A CB  1 
ATOM   3276  O OG  . SER C 3 232 ? 242.278 226.569 225.171 1.00 40.05  ? 232 SER A OG  1 
ATOM   3277  N N   . GLN C 3 233 ? 245.300 228.245 224.859 1.00 37.76  ? 233 GLN A N   1 
ATOM   3278  C CA  . GLN C 3 233 ? 245.548 229.613 224.414 1.00 35.12  ? 233 GLN A CA  1 
ATOM   3279  C C   . GLN C 3 233 ? 246.584 229.665 223.299 1.00 35.20  ? 233 GLN A C   1 
ATOM   3280  O O   . GLN C 3 233 ? 246.569 230.592 222.483 1.00 39.34  ? 233 GLN A O   1 
ATOM   3281  C CB  . GLN C 3 233 ? 245.997 230.479 225.591 1.00 32.24  ? 233 GLN A CB  1 
ATOM   3282  C CG  . GLN C 3 233 ? 244.920 230.719 226.632 1.00 35.71  ? 233 GLN A CG  1 
ATOM   3283  C CD  . GLN C 3 233 ? 243.688 231.383 226.054 1.00 37.26  ? 233 GLN A CD  1 
ATOM   3284  O OE1 . GLN C 3 233 ? 243.787 232.276 225.214 1.00 40.53  ? 233 GLN A OE1 1 
ATOM   3285  N NE2 . GLN C 3 233 ? 242.518 230.948 226.502 1.00 36.04  ? 233 GLN A NE2 1 
ATOM   3286  N N   . ALA C 3 234 ? 247.490 228.687 223.248 1.00 33.75  ? 234 ALA A N   1 
ATOM   3287  C CA  . ALA C 3 234 ? 248.462 228.612 222.165 1.00 29.77  ? 234 ALA A CA  1 
ATOM   3288  C C   . ALA C 3 234 ? 247.836 228.210 220.837 1.00 33.77  ? 234 ALA A C   1 
ATOM   3289  O O   . ALA C 3 234 ? 248.493 228.342 219.800 1.00 42.54  ? 234 ALA A O   1 
ATOM   3290  C CB  . ALA C 3 234 ? 249.577 227.634 222.529 1.00 23.77  ? 234 ALA A CB  1 
ATOM   3291  N N   . PHE C 3 235 ? 246.598 227.716 220.842 1.00 31.36  ? 235 PHE A N   1 
ATOM   3292  C CA  . PHE C 3 235 ? 245.856 227.417 219.624 1.00 35.10  ? 235 PHE A CA  1 
ATOM   3293  C C   . PHE C 3 235 ? 244.713 228.405 219.396 1.00 41.02  ? 235 PHE A C   1 
ATOM   3294  O O   . PHE C 3 235 ? 243.915 228.228 218.471 1.00 41.20  ? 235 PHE A O   1 
ATOM   3295  C CB  . PHE C 3 235 ? 245.333 225.980 219.667 1.00 34.58  ? 235 PHE A CB  1 
ATOM   3296  C CG  . PHE C 3 235 ? 244.886 225.450 218.333 1.00 30.45  ? 235 PHE A CG  1 
ATOM   3297  C CD1 . PHE C 3 235 ? 245.709 225.535 217.226 1.00 27.32  ? 235 PHE A CD1 1 
ATOM   3298  C CD2 . PHE C 3 235 ? 243.641 224.863 218.190 1.00 34.31  ? 235 PHE A CD2 1 
ATOM   3299  C CE1 . PHE C 3 235 ? 245.297 225.051 216.002 1.00 27.83  ? 235 PHE A CE1 1 
ATOM   3300  C CE2 . PHE C 3 235 ? 243.225 224.377 216.968 1.00 29.63  ? 235 PHE A CE2 1 
ATOM   3301  C CZ  . PHE C 3 235 ? 244.055 224.469 215.873 1.00 28.81  ? 235 PHE A CZ  1 
ATOM   3302  N N   . GLY C 3 236 ? 244.626 229.449 220.215 1.00 35.60  ? 236 GLY A N   1 
ATOM   3303  C CA  . GLY C 3 236 ? 243.582 230.441 220.073 1.00 30.32  ? 236 GLY A CA  1 
ATOM   3304  C C   . GLY C 3 236 ? 242.360 230.238 220.940 1.00 38.59  ? 236 GLY A C   1 
ATOM   3305  O O   . GLY C 3 236 ? 241.342 230.898 220.704 1.00 41.26  ? 236 GLY A O   1 
ATOM   3306  N N   . GLY C 3 237 ? 242.423 229.355 221.934 1.00 38.24  ? 237 GLY A N   1 
ATOM   3307  C CA  . GLY C 3 237 ? 241.293 229.115 222.807 1.00 25.46  ? 237 GLY A CA  1 
ATOM   3308  C C   . GLY C 3 237 ? 240.315 228.067 222.329 1.00 34.62  ? 237 GLY A C   1 
ATOM   3309  O O   . GLY C 3 237 ? 239.209 227.983 222.873 1.00 39.74  ? 237 GLY A O   1 
ATOM   3310  N N   . ASN C 3 238 ? 240.684 227.264 221.332 1.00 37.59  ? 238 ASN A N   1 
ATOM   3311  C CA  . ASN C 3 238 ? 239.795 226.252 220.764 1.00 33.49  ? 238 ASN A CA  1 
ATOM   3312  C C   . ASN C 3 238 ? 240.210 224.877 221.284 1.00 35.37  ? 238 ASN A C   1 
ATOM   3313  O O   . ASN C 3 238 ? 240.926 224.123 220.627 1.00 44.29  ? 238 ASN A O   1 
ATOM   3314  C CB  . ASN C 3 238 ? 239.836 226.320 219.241 1.00 33.03  ? 238 ASN A CB  1 
ATOM   3315  C CG  . ASN C 3 238 ? 238.663 225.623 218.590 1.00 34.34  ? 238 ASN A CG  1 
ATOM   3316  O OD1 . ASN C 3 238 ? 237.947 224.855 219.228 1.00 36.36  ? 238 ASN A OD1 1 
ATOM   3317  N ND2 . ASN C 3 238 ? 238.466 225.882 217.306 1.00 33.56  ? 238 ASN A ND2 1 
ATOM   3318  N N   . TYR C 3 239 ? 239.742 224.548 222.489 1.00 29.70  ? 239 TYR A N   1 
ATOM   3319  C CA  . TYR C 3 239 ? 240.025 223.239 223.067 1.00 34.96  ? 239 TYR A CA  1 
ATOM   3320  C C   . TYR C 3 239 ? 239.045 222.166 222.614 1.00 32.37  ? 239 TYR A C   1 
ATOM   3321  O O   . TYR C 3 239 ? 239.361 220.972 222.719 1.00 41.63  ? 239 TYR A O   1 
ATOM   3322  C CB  . TYR C 3 239 ? 240.034 223.322 224.596 1.00 35.75  ? 239 TYR A CB  1 
ATOM   3323  C CG  . TYR C 3 239 ? 238.785 223.905 225.217 1.00 37.17  ? 239 TYR A CG  1 
ATOM   3324  C CD1 . TYR C 3 239 ? 237.699 223.098 225.532 1.00 37.70  ? 239 TYR A CD1 1 
ATOM   3325  C CD2 . TYR C 3 239 ? 238.698 225.259 225.506 1.00 36.69  ? 239 TYR A CD2 1 
ATOM   3326  C CE1 . TYR C 3 239 ? 236.561 223.625 226.106 1.00 26.95  ? 239 TYR A CE1 1 
ATOM   3327  C CE2 . TYR C 3 239 ? 237.563 225.794 226.080 1.00 33.02  ? 239 TYR A CE2 1 
ATOM   3328  C CZ  . TYR C 3 239 ? 236.499 224.972 226.378 1.00 36.15  ? 239 TYR A CZ  1 
ATOM   3329  O OH  . TYR C 3 239 ? 235.366 225.500 226.950 1.00 42.99  ? 239 TYR A OH  1 
ATOM   3330  N N   . GLU C 3 240 ? 237.876 222.563 222.107 1.00 36.10  ? 240 GLU A N   1 
ATOM   3331  C CA  . GLU C 3 240 ? 236.915 221.595 221.593 1.00 31.19  ? 240 GLU A CA  1 
ATOM   3332  C C   . GLU C 3 240 ? 237.486 220.834 220.404 1.00 34.02  ? 240 GLU A C   1 
ATOM   3333  O O   . GLU C 3 240 ? 237.303 219.616 220.295 1.00 41.22  ? 240 GLU A O   1 
ATOM   3334  C CB  . GLU C 3 240 ? 235.622 222.308 221.206 1.00 33.61  ? 240 GLU A CB  1 
ATOM   3335  C CG  . GLU C 3 240 ? 234.505 221.382 220.779 1.00 40.15  ? 240 GLU A CG  1 
ATOM   3336  C CD  . GLU C 3 240 ? 233.670 220.916 221.950 1.00 46.38  ? 240 GLU A CD  1 
ATOM   3337  O OE1 . GLU C 3 240 ? 233.821 221.490 223.049 1.00 46.11  ? 240 GLU A OE1 1 
ATOM   3338  O OE2 . GLU C 3 240 ? 232.867 219.975 221.775 1.00 50.73  ? 240 GLU A OE2 1 
ATOM   3339  N N   . THR C 3 241 ? 238.187 221.537 219.511 1.00 40.45  ? 241 THR A N   1 
ATOM   3340  C CA  . THR C 3 241 ? 238.817 220.884 218.369 1.00 34.92  ? 241 THR A CA  1 
ATOM   3341  C C   . THR C 3 241 ? 239.848 219.857 218.816 1.00 33.42  ? 241 THR A C   1 
ATOM   3342  O O   . THR C 3 241 ? 239.867 218.732 218.305 1.00 39.63  ? 241 THR A O   1 
ATOM   3343  C CB  . THR C 3 241 ? 239.467 221.928 217.461 1.00 35.90  ? 241 THR A CB  1 
ATOM   3344  O OG1 . THR C 3 241 ? 238.460 222.796 216.931 1.00 42.89  ? 241 THR A OG1 1 
ATOM   3345  C CG2 . THR C 3 241 ? 240.199 221.260 216.311 1.00 36.49  ? 241 THR A CG2 1 
ATOM   3346  N N   . LEU C 3 242 ? 240.694 220.217 219.785 1.00 26.42  ? 242 LEU A N   1 
ATOM   3347  C CA  . LEU C 3 242 ? 241.701 219.286 220.286 1.00 33.52  ? 242 LEU A CA  1 
ATOM   3348  C C   . LEU C 3 242 ? 241.052 218.046 220.884 1.00 40.25  ? 242 LEU A C   1 
ATOM   3349  O O   . LEU C 3 242 ? 241.405 216.910 220.535 1.00 43.27  ? 242 LEU A O   1 
ATOM   3350  C CB  . LEU C 3 242 ? 242.578 219.976 221.332 1.00 31.27  ? 242 LEU A CB  1 
ATOM   3351  C CG  . LEU C 3 242 ? 243.257 221.302 220.987 1.00 37.65  ? 242 LEU A CG  1 
ATOM   3352  C CD1 . LEU C 3 242 ? 243.943 221.876 222.214 1.00 35.95  ? 242 LEU A CD1 1 
ATOM   3353  C CD2 . LEU C 3 242 ? 244.252 221.126 219.861 1.00 38.40  ? 242 LEU A CD2 1 
ATOM   3354  N N   . LEU C 3 243 ? 240.079 218.248 221.777 1.00 35.94  ? 243 LEU A N   1 
ATOM   3355  C CA  . LEU C 3 243 ? 239.477 217.119 222.477 1.00 28.95  ? 243 LEU A CA  1 
ATOM   3356  C C   . LEU C 3 243 ? 238.696 216.218 221.528 1.00 35.49  ? 243 LEU A C   1 
ATOM   3357  O O   . LEU C 3 243 ? 238.700 214.993 221.691 1.00 35.08  ? 243 LEU A O   1 
ATOM   3358  C CB  . LEU C 3 243 ? 238.586 217.623 223.610 1.00 36.35  ? 243 LEU A CB  1 
ATOM   3359  C CG  . LEU C 3 243 ? 239.345 218.275 224.767 1.00 39.93  ? 243 LEU A CG  1 
ATOM   3360  C CD1 . LEU C 3 243 ? 238.389 218.888 225.773 1.00 35.99  ? 243 LEU A CD1 1 
ATOM   3361  C CD2 . LEU C 3 243 ? 240.261 217.269 225.441 1.00 39.95  ? 243 LEU A CD2 1 
ATOM   3362  N N   . ARG C 3 244 ? 238.026 216.794 220.526 1.00 38.56  ? 244 ARG A N   1 
ATOM   3363  C CA  . ARG C 3 244 ? 237.250 215.965 219.611 1.00 37.15  ? 244 ARG A CA  1 
ATOM   3364  C C   . ARG C 3 244 ? 238.126 215.308 218.552 1.00 40.76  ? 244 ARG A C   1 
ATOM   3365  O O   . ARG C 3 244 ? 237.753 214.263 218.010 1.00 48.63  ? 244 ARG A O   1 
ATOM   3366  C CB  . ARG C 3 244 ? 236.147 216.793 218.953 1.00 41.00  ? 244 ARG A CB  1 
ATOM   3367  C CG  . ARG C 3 244 ? 234.887 216.933 219.803 1.00 47.49  ? 244 ARG A CG  1 
ATOM   3368  C CD  . ARG C 3 244 ? 234.665 215.709 220.684 1.00 48.46  ? 244 ARG A CD  1 
ATOM   3369  N NE  . ARG C 3 244 ? 233.716 215.960 221.762 1.00 46.21  ? 244 ARG A NE  1 
ATOM   3370  C CZ  . ARG C 3 244 ? 232.504 215.428 221.830 1.00 45.69  ? 244 ARG A CZ  1 
ATOM   3371  N NH1 . ARG C 3 244 ? 232.056 214.608 220.893 1.00 44.40  ? 244 ARG A NH1 1 
ATOM   3372  N NH2 . ARG C 3 244 ? 231.724 215.721 222.866 1.00 50.20  ? 244 ARG A NH2 1 
ATOM   3373  N N   . THR C 3 245 ? 239.283 215.895 218.239 1.00 39.57  ? 245 THR A N   1 
ATOM   3374  C CA  . THR C 3 245 ? 240.193 215.250 217.300 1.00 37.22  ? 245 THR A CA  1 
ATOM   3375  C C   . THR C 3 245 ? 240.938 214.100 217.965 1.00 40.91  ? 245 THR A C   1 
ATOM   3376  O O   . THR C 3 245 ? 241.230 213.088 217.318 1.00 39.86  ? 245 THR A O   1 
ATOM   3377  C CB  . THR C 3 245 ? 241.173 216.276 216.731 1.00 35.52  ? 245 THR A CB  1 
ATOM   3378  O OG1 . THR C 3 245 ? 240.445 217.402 216.229 1.00 41.17  ? 245 THR A OG1 1 
ATOM   3379  C CG2 . THR C 3 245 ? 241.991 215.673 215.601 1.00 32.10  ? 245 THR A CG2 1 
ATOM   3380  N N   . LEU C 3 246 ? 241.240 214.226 219.260 1.00 44.92  ? 246 LEU A N   1 
ATOM   3381  C CA  . LEU C 3 246 ? 241.954 213.155 219.947 1.00 38.56  ? 246 LEU A CA  1 
ATOM   3382  C C   . LEU C 3 246 ? 241.119 211.893 220.127 1.00 37.78  ? 246 LEU A C   1 
ATOM   3383  O O   . LEU C 3 246 ? 241.678 210.854 220.493 1.00 43.81  ? 246 LEU A O   1 
ATOM   3384  C CB  . LEU C 3 246 ? 242.453 213.637 221.308 1.00 39.20  ? 246 LEU A CB  1 
ATOM   3385  C CG  . LEU C 3 246 ? 243.631 214.607 221.252 1.00 34.55  ? 246 LEU A CG  1 
ATOM   3386  C CD1 . LEU C 3 246 ? 244.140 214.913 222.647 1.00 34.19  ? 246 LEU A CD1 1 
ATOM   3387  C CD2 . LEU C 3 246 ? 244.735 214.039 220.381 1.00 37.57  ? 246 LEU A CD2 1 
ATOM   3388  N N   . GLY C 3 247 ? 239.813 211.950 219.886 1.00 42.39  ? 247 GLY A N   1 
ATOM   3389  C CA  . GLY C 3 247 ? 238.977 210.770 219.941 1.00 38.69  ? 247 GLY A CA  1 
ATOM   3390  C C   . GLY C 3 247 ? 238.343 210.471 221.279 1.00 39.72  ? 247 GLY A C   1 
ATOM   3391  O O   . GLY C 3 247 ? 237.734 209.406 221.429 1.00 45.85  ? 247 GLY A O   1 
ATOM   3392  N N   . TYR C 3 248 ? 238.469 211.364 222.255 1.00 45.27  ? 248 TYR A N   1 
ATOM   3393  C CA  . TYR C 3 248 ? 237.833 211.151 223.547 1.00 42.10  ? 248 TYR A CA  1 
ATOM   3394  C C   . TYR C 3 248 ? 236.318 211.256 223.425 1.00 45.26  ? 248 TYR A C   1 
ATOM   3395  O O   . TYR C 3 248 ? 235.793 212.130 222.729 1.00 47.06  ? 248 TYR A O   1 
ATOM   3396  C CB  . TYR C 3 248 ? 238.346 212.169 224.563 1.00 42.18  ? 248 TYR A CB  1 
ATOM   3397  C CG  . TYR C 3 248 ? 239.802 211.999 224.923 1.00 42.95  ? 248 TYR A CG  1 
ATOM   3398  C CD1 . TYR C 3 248 ? 240.307 210.758 225.280 1.00 41.62  ? 248 TYR A CD1 1 
ATOM   3399  C CD2 . TYR C 3 248 ? 240.669 213.083 224.917 1.00 42.86  ? 248 TYR A CD2 1 
ATOM   3400  C CE1 . TYR C 3 248 ? 241.635 210.600 225.612 1.00 40.65  ? 248 TYR A CE1 1 
ATOM   3401  C CE2 . TYR C 3 248 ? 241.999 212.934 225.251 1.00 39.57  ? 248 TYR A CE2 1 
ATOM   3402  C CZ  . TYR C 3 248 ? 242.477 211.691 225.597 1.00 41.21  ? 248 TYR A CZ  1 
ATOM   3403  O OH  . TYR C 3 248 ? 243.801 211.536 225.930 1.00 38.41  ? 248 TYR A OH  1 
ATOM   3404  N N   . ALA C 3 249 ? 235.613 210.358 224.111 1.00 49.63  ? 249 ALA A N   1 
ATOM   3405  C CA  . ALA C 3 249 ? 234.151 210.353 224.093 1.00 52.39  ? 249 ALA A CA  1 
ATOM   3406  C C   . ALA C 3 249 ? 233.653 209.636 225.336 1.00 53.76  ? 249 ALA A C   1 
ATOM   3407  O O   . ALA C 3 249 ? 234.046 208.492 225.587 1.00 54.12  ? 249 ALA A O   1 
ATOM   3408  C CB  . ALA C 3 249 ? 233.620 209.680 222.829 1.00 51.49  ? 249 ALA A CB  1 
ATOM   3409  N N   . THR C 3 250 ? 232.792 210.297 226.106 1.00 52.77  ? 250 THR A N   1 
ATOM   3410  C CA  . THR C 3 250 ? 232.257 209.720 227.332 1.00 53.79  ? 250 THR A CA  1 
ATOM   3411  C C   . THR C 3 250 ? 230.962 210.435 227.692 1.00 51.57  ? 250 THR A C   1 
ATOM   3412  O O   . THR C 3 250 ? 230.634 211.485 227.134 1.00 53.05  ? 250 THR A O   1 
ATOM   3413  C CB  . THR C 3 250 ? 233.264 209.809 228.485 1.00 55.54  ? 250 THR A CB  1 
ATOM   3414  O OG1 . THR C 3 250 ? 232.813 209.007 229.583 1.00 52.39  ? 250 THR A OG1 1 
ATOM   3415  C CG2 . THR C 3 250 ? 233.428 211.246 228.943 1.00 51.00  ? 250 THR A CG2 1 
ATOM   3416  N N   . GLU C 3 251 ? 230.225 209.842 228.634 1.00 51.84  ? 251 GLU A N   1 
ATOM   3417  C CA  . GLU C 3 251 ? 228.947 210.413 229.045 1.00 53.72  ? 251 GLU A CA  1 
ATOM   3418  C C   . GLU C 3 251 ? 229.141 211.618 229.960 1.00 53.95  ? 251 GLU A C   1 
ATOM   3419  O O   . GLU C 3 251 ? 228.349 212.566 229.920 1.00 58.06  ? 251 GLU A O   1 
ATOM   3420  C CB  . GLU C 3 251 ? 228.074 209.356 229.738 1.00 54.96  ? 251 GLU A CB  1 
ATOM   3421  C CG  . GLU C 3 251 ? 228.617 208.641 231.012 1.00 56.38  ? 251 GLU A CG  1 
ATOM   3422  C CD  . GLU C 3 251 ? 229.966 207.919 230.889 1.00 58.50  ? 251 GLU A CD  1 
ATOM   3423  O OE1 . GLU C 3 251 ? 230.632 207.980 229.834 1.00 55.11  ? 251 GLU A OE1 1 
ATOM   3424  O OE2 . GLU C 3 251 ? 230.363 207.271 231.880 1.00 58.47  ? 251 GLU A OE2 1 
ATOM   3425  N N   . ASP C 3 252 ? 230.187 211.601 230.790 1.00 52.61  ? 252 ASP A N   1 
ATOM   3426  C CA  . ASP C 3 252 ? 230.462 212.678 231.734 1.00 54.47  ? 252 ASP A CA  1 
ATOM   3427  C C   . ASP C 3 252 ? 231.524 213.645 231.227 1.00 53.87  ? 252 ASP A C   1 
ATOM   3428  O O   . ASP C 3 252 ? 232.351 214.123 232.014 1.00 56.68  ? 252 ASP A O   1 
ATOM   3429  C CB  . ASP C 3 252 ? 230.869 212.100 233.090 1.00 52.43  ? 252 ASP A CB  1 
ATOM   3430  C CG  . ASP C 3 252 ? 231.549 210.754 232.968 1.00 59.34  ? 252 ASP A CG  1 
ATOM   3431  O OD1 . ASP C 3 252 ? 231.576 210.008 233.969 1.00 59.01  ? 252 ASP A OD1 1 
ATOM   3432  O OD2 . ASP C 3 252 ? 232.057 210.440 231.871 1.00 57.65  ? 252 ASP A OD2 1 
ATOM   3433  N N   . PHE C 3 253 ? 231.528 213.929 229.924 1.00 52.06  ? 253 PHE A N   1 
ATOM   3434  C CA  . PHE C 3 253 ? 232.530 214.814 229.342 1.00 46.61  ? 253 PHE A CA  1 
ATOM   3435  C C   . PHE C 3 253 ? 232.420 216.231 229.897 1.00 46.17  ? 253 PHE A C   1 
ATOM   3436  O O   . PHE C 3 253 ? 233.428 216.838 230.278 1.00 49.93  ? 253 PHE A O   1 
ATOM   3437  C CB  . PHE C 3 253 ? 232.375 214.809 227.822 1.00 45.74  ? 253 PHE A CB  1 
ATOM   3438  C CG  . PHE C 3 253 ? 233.457 215.542 227.092 1.00 44.51  ? 253 PHE A CG  1 
ATOM   3439  C CD1 . PHE C 3 253 ? 234.674 214.934 226.845 1.00 45.77  ? 253 PHE A CD1 1 
ATOM   3440  C CD2 . PHE C 3 253 ? 233.249 216.829 226.630 1.00 50.50  ? 253 PHE A CD2 1 
ATOM   3441  C CE1 . PHE C 3 253 ? 235.668 215.601 226.165 1.00 46.47  ? 253 PHE A CE1 1 
ATOM   3442  C CE2 . PHE C 3 253 ? 234.240 217.501 225.950 1.00 49.90  ? 253 PHE A CE2 1 
ATOM   3443  C CZ  . PHE C 3 253 ? 235.451 216.885 225.717 1.00 47.64  ? 253 PHE A CZ  1 
ATOM   3444  N N   . ASP C 3 254 ? 231.199 216.768 229.966 1.00 45.04  ? 254 ASP A N   1 
ATOM   3445  C CA  . ASP C 3 254 ? 231.016 218.144 230.421 1.00 43.51  ? 254 ASP A CA  1 
ATOM   3446  C C   . ASP C 3 254 ? 231.289 218.293 231.912 1.00 46.34  ? 254 ASP A C   1 
ATOM   3447  O O   . ASP C 3 254 ? 231.814 219.327 232.342 1.00 46.95  ? 254 ASP A O   1 
ATOM   3448  C CB  . ASP C 3 254 ? 229.603 218.620 230.091 1.00 47.47  ? 254 ASP A CB  1 
ATOM   3449  C CG  . ASP C 3 254 ? 229.308 218.577 228.606 1.00 53.68  ? 254 ASP A CG  1 
ATOM   3450  O OD1 . ASP C 3 254 ? 230.140 219.077 227.820 1.00 51.07  ? 254 ASP A OD1 1 
ATOM   3451  O OD2 . ASP C 3 254 ? 228.246 218.044 228.224 1.00 52.67  ? 254 ASP A OD2 1 
ATOM   3452  N N   . ASP C 3 255 ? 230.937 217.284 232.712 1.00 43.89  ? 255 ASP A N   1 
ATOM   3453  C CA  . ASP C 3 255 ? 231.208 217.340 234.145 1.00 38.10  ? 255 ASP A CA  1 
ATOM   3454  C C   . ASP C 3 255 ? 232.705 217.355 234.424 1.00 42.69  ? 255 ASP A C   1 
ATOM   3455  O O   . ASP C 3 255 ? 233.169 218.076 235.314 1.00 44.79  ? 255 ASP A O   1 
ATOM   3456  C CB  . ASP C 3 255 ? 230.543 216.159 234.849 1.00 40.34  ? 255 ASP A CB  1 
ATOM   3457  C CG  . ASP C 3 255 ? 229.112 216.450 235.243 1.00 47.94  ? 255 ASP A CG  1 
ATOM   3458  O OD1 . ASP C 3 255 ? 228.768 217.640 235.400 1.00 53.88  ? 255 ASP A OD1 1 
ATOM   3459  O OD2 . ASP C 3 255 ? 228.329 215.489 235.396 1.00 47.62  ? 255 ASP A OD2 1 
ATOM   3460  N N   . LEU C 3 256 ? 233.472 216.555 233.683 1.00 43.25  ? 256 LEU A N   1 
ATOM   3461  C CA  . LEU C 3 256 ? 234.923 216.588 233.816 1.00 40.54  ? 256 LEU A CA  1 
ATOM   3462  C C   . LEU C 3 256 ? 235.503 217.892 233.288 1.00 37.62  ? 256 LEU A C   1 
ATOM   3463  O O   . LEU C 3 256 ? 236.491 218.395 233.834 1.00 42.83  ? 256 LEU A O   1 
ATOM   3464  C CB  . LEU C 3 256 ? 235.543 215.399 233.084 1.00 43.39  ? 256 LEU A CB  1 
ATOM   3465  C CG  . LEU C 3 256 ? 235.340 214.024 233.718 1.00 41.77  ? 256 LEU A CG  1 
ATOM   3466  C CD1 . LEU C 3 256 ? 235.715 212.929 232.738 1.00 41.21  ? 256 LEU A CD1 1 
ATOM   3467  C CD2 . LEU C 3 256 ? 236.149 213.900 234.996 1.00 46.82  ? 256 LEU A CD2 1 
ATOM   3468  N N   . LEU C 3 257 ? 234.909 218.448 232.231 1.00 36.34  ? 257 LEU A N   1 
ATOM   3469  C CA  . LEU C 3 257 ? 235.433 219.679 231.649 1.00 35.83  ? 257 LEU A CA  1 
ATOM   3470  C C   . LEU C 3 257 ? 235.220 220.877 232.569 1.00 39.33  ? 257 LEU A C   1 
ATOM   3471  O O   . LEU C 3 257 ? 236.096 221.742 232.681 1.00 38.76  ? 257 LEU A O   1 
ATOM   3472  C CB  . LEU C 3 257 ? 234.785 219.925 230.289 1.00 39.58  ? 257 LEU A CB  1 
ATOM   3473  C CG  . LEU C 3 257 ? 235.497 220.895 229.350 1.00 43.47  ? 257 LEU A CG  1 
ATOM   3474  C CD1 . LEU C 3 257 ? 236.898 220.403 229.042 1.00 40.80  ? 257 LEU A CD1 1 
ATOM   3475  C CD2 . LEU C 3 257 ? 234.697 221.066 228.073 1.00 45.07  ? 257 LEU A CD2 1 
ATOM   3476  N N   . GLU C 3 258 ? 234.067 220.951 233.234 1.00 44.35  ? 258 GLU A N   1 
ATOM   3477  C CA  . GLU C 3 258 ? 233.726 222.137 234.011 1.00 43.09  ? 258 GLU A CA  1 
ATOM   3478  C C   . GLU C 3 258 ? 234.241 222.102 235.445 1.00 44.76  ? 258 GLU A C   1 
ATOM   3479  O O   . GLU C 3 258 ? 234.143 223.119 236.139 1.00 43.03  ? 258 GLU A O   1 
ATOM   3480  C CB  . GLU C 3 258 ? 232.210 222.338 234.021 1.00 40.84  ? 258 GLU A CB  1 
ATOM   3481  C CG  . GLU C 3 258 ? 231.640 222.776 232.683 1.00 44.62  ? 258 GLU A CG  1 
ATOM   3482  C CD  . GLU C 3 258 ? 232.206 224.101 232.211 1.00 50.07  ? 258 GLU A CD  1 
ATOM   3483  O OE1 . GLU C 3 258 ? 232.340 225.024 233.041 1.00 48.86  ? 258 GLU A OE1 1 
ATOM   3484  O OE2 . GLU C 3 258 ? 232.517 224.219 231.007 1.00 49.89  ? 258 GLU A OE2 1 
ATOM   3485  N N   . SER C 3 259 ? 234.776 220.976 235.910 1.00 40.69  ? 259 SER A N   1 
ATOM   3486  C CA  . SER C 3 259 ? 235.324 220.878 237.256 1.00 36.42  ? 259 SER A CA  1 
ATOM   3487  C C   . SER C 3 259 ? 236.845 220.969 237.279 1.00 39.09  ? 259 SER A C   1 
ATOM   3488  O O   . SER C 3 259 ? 237.448 220.754 238.335 1.00 39.62  ? 259 SER A O   1 
ATOM   3489  C CB  . SER C 3 259 ? 234.866 219.578 237.920 1.00 38.82  ? 259 SER A CB  1 
ATOM   3490  O OG  . SER C 3 259 ? 235.322 218.447 237.202 1.00 44.22  ? 259 SER A OG  1 
ATOM   3491  N N   . ASP C 3 260 ? 237.469 221.278 236.138 1.00 43.81  ? 260 ASP A N   1 
ATOM   3492  C CA  . ASP C 3 260 ? 238.924 221.415 236.013 1.00 40.26  ? 260 ASP A CA  1 
ATOM   3493  C C   . ASP C 3 260 ? 239.645 220.119 236.386 1.00 41.12  ? 260 ASP A C   1 
ATOM   3494  O O   . ASP C 3 260 ? 240.541 220.098 237.231 1.00 47.70  ? 260 ASP A O   1 
ATOM   3495  C CB  . ASP C 3 260 ? 239.443 222.592 236.842 1.00 37.18  ? 260 ASP A CB  1 
ATOM   3496  C CG  . ASP C 3 260 ? 238.815 223.908 236.437 1.00 50.61  ? 260 ASP A CG  1 
ATOM   3497  O OD1 . ASP C 3 260 ? 238.238 223.977 235.332 1.00 51.44  ? 260 ASP A OD1 1 
ATOM   3498  O OD2 . ASP C 3 260 ? 238.900 224.875 237.222 1.00 53.96  ? 260 ASP A OD2 1 
ATOM   3499  N N   . SER C 3 261 ? 239.247 219.027 235.736 1.00 33.25  ? 261 SER A N   1 
ATOM   3500  C CA  . SER C 3 261 ? 239.849 217.724 235.972 1.00 30.14  ? 261 SER A CA  1 
ATOM   3501  C C   . SER C 3 261 ? 240.734 217.251 234.825 1.00 29.76  ? 261 SER A C   1 
ATOM   3502  O O   . SER C 3 261 ? 241.506 216.307 235.014 1.00 43.69  ? 261 SER A O   1 
ATOM   3503  C CB  . SER C 3 261 ? 238.762 216.676 236.240 1.00 37.77  ? 261 SER A CB  1 
ATOM   3504  O OG  . SER C 3 261 ? 238.117 216.914 237.477 1.00 39.35  ? 261 SER A OG  1 
ATOM   3505  N N   . ILE C 3 262 ? 240.644 217.873 233.655 1.00 32.41  ? 262 ILE A N   1 
ATOM   3506  C CA  . ILE C 3 262 ? 241.474 217.526 232.507 1.00 36.78  ? 262 ILE A CA  1 
ATOM   3507  C C   . ILE C 3 262 ? 242.672 218.464 232.494 1.00 32.92  ? 262 ILE A C   1 
ATOM   3508  O O   . ILE C 3 262 ? 242.513 219.684 232.374 1.00 41.13  ? 262 ILE A O   1 
ATOM   3509  C CB  . ILE C 3 262 ? 240.681 217.614 231.195 1.00 34.31  ? 262 ILE A CB  1 
ATOM   3510  C CG1 . ILE C 3 262 ? 239.457 216.700 231.256 1.00 31.13  ? 262 ILE A CG1 1 
ATOM   3511  C CG2 . ILE C 3 262 ? 241.560 217.242 230.017 1.00 28.97  ? 262 ILE A CG2 1 
ATOM   3512  C CD1 . ILE C 3 262 ? 238.518 216.852 230.087 1.00 33.80  ? 262 ILE A CD1 1 
ATOM   3513  N N   . THR C 3 263 ? 243.872 217.900 232.612 1.00 30.21  ? 263 THR A N   1 
ATOM   3514  C CA  . THR C 3 263 ? 245.088 218.681 232.780 1.00 33.29  ? 263 THR A CA  1 
ATOM   3515  C C   . THR C 3 263 ? 246.103 218.321 231.703 1.00 31.17  ? 263 THR A C   1 
ATOM   3516  O O   . THR C 3 263 ? 245.907 217.398 230.910 1.00 34.46  ? 263 THR A O   1 
ATOM   3517  C CB  . THR C 3 263 ? 245.703 218.471 234.171 1.00 35.57  ? 263 THR A CB  1 
ATOM   3518  O OG1 . THR C 3 263 ? 246.032 217.089 234.348 1.00 41.50  ? 263 THR A OG1 1 
ATOM   3519  C CG2 . THR C 3 263 ? 244.731 218.900 235.259 1.00 33.19  ? 263 THR A CG2 1 
ATOM   3520  N N   . GLY C 3 264 ? 247.201 219.075 231.683 1.00 31.98  ? 264 GLY A N   1 
ATOM   3521  C CA  . GLY C 3 264 ? 248.258 218.855 230.714 1.00 34.28  ? 264 GLY A CA  1 
ATOM   3522  C C   . GLY C 3 264 ? 249.607 219.248 231.274 1.00 35.32  ? 264 GLY A C   1 
ATOM   3523  O O   . GLY C 3 264 ? 249.704 219.963 232.276 1.00 36.59  ? 264 GLY A O   1 
ATOM   3524  N N   . GLN C 3 265 ? 250.658 218.770 230.607 1.00 31.70  ? 265 GLN A N   1 
ATOM   3525  C CA  . GLN C 3 265 ? 252.029 219.009 231.036 1.00 25.12  ? 265 GLN A CA  1 
ATOM   3526  C C   . GLN C 3 265 ? 252.929 219.201 229.823 1.00 27.41  ? 265 GLN A C   1 
ATOM   3527  O O   . GLN C 3 265 ? 252.840 218.448 228.851 1.00 34.95  ? 265 GLN A O   1 
ATOM   3528  C CB  . GLN C 3 265 ? 252.548 217.849 231.895 1.00 18.46  ? 265 GLN A CB  1 
ATOM   3529  C CG  . GLN C 3 265 ? 253.887 218.116 232.553 1.00 27.83  ? 265 GLN A CG  1 
ATOM   3530  C CD  . GLN C 3 265 ? 254.293 217.026 233.522 1.00 31.97  ? 265 GLN A CD  1 
ATOM   3531  O OE1 . GLN C 3 265 ? 253.681 215.963 233.569 1.00 39.55  ? 265 GLN A OE1 1 
ATOM   3532  N NE2 . GLN C 3 265 ? 255.334 217.286 234.300 1.00 30.98  ? 265 GLN A NE2 1 
ATOM   3533  N N   . ILE C 3 266 ? 253.797 220.208 229.889 1.00 21.29  ? 266 ILE A N   1 
ATOM   3534  C CA  . ILE C 3 266 ? 254.771 220.476 228.835 1.00 27.70  ? 266 ILE A CA  1 
ATOM   3535  C C   . ILE C 3 266 ? 256.001 219.614 229.078 1.00 28.49  ? 266 ILE A C   1 
ATOM   3536  O O   . ILE C 3 266 ? 256.547 219.596 230.186 1.00 33.03  ? 266 ILE A O   1 
ATOM   3537  C CB  . ILE C 3 266 ? 255.148 221.966 228.796 1.00 28.62  ? 266 ILE A CB  1 
ATOM   3538  C CG1 . ILE C 3 266 ? 253.920 222.824 228.499 1.00 28.53  ? 266 ILE A CG1 1 
ATOM   3539  C CG2 . ILE C 3 266 ? 256.235 222.217 227.763 1.00 22.23  ? 266 ILE A CG2 1 
ATOM   3540  C CD1 . ILE C 3 266 ? 254.100 224.280 228.849 1.00 28.68  ? 266 ILE A CD1 1 
ATOM   3541  N N   . ILE C 3 267 ? 256.438 218.894 228.047 1.00 27.30  ? 267 ILE A N   1 
ATOM   3542  C CA  . ILE C 3 267 ? 257.563 217.980 228.188 1.00 27.26  ? 267 ILE A CA  1 
ATOM   3543  C C   . ILE C 3 267 ? 258.727 218.296 227.256 1.00 22.51  ? 267 ILE A C   1 
ATOM   3544  O O   . ILE C 3 267 ? 259.839 217.801 227.501 1.00 32.04  ? 267 ILE A O   1 
ATOM   3545  C CB  . ILE C 3 267 ? 257.121 216.511 228.001 1.00 31.15  ? 267 ILE A CB  1 
ATOM   3546  C CG1 . ILE C 3 267 ? 256.811 216.219 226.537 1.00 31.98  ? 267 ILE A CG1 1 
ATOM   3547  C CG2 . ILE C 3 267 ? 255.922 216.183 228.880 1.00 22.56  ? 267 ILE A CG2 1 
ATOM   3548  C CD1 . ILE C 3 267 ? 256.828 214.753 226.206 1.00 35.70  ? 267 ILE A CD1 1 
ATOM   3549  N N   . TYR C 3 268 ? 258.544 219.093 226.205 1.00 25.36  ? 268 TYR A N   1 
ATOM   3550  C CA  . TYR C 3 268 ? 259.642 219.378 225.291 1.00 22.70  ? 268 TYR A CA  1 
ATOM   3551  C C   . TYR C 3 268 ? 259.403 220.688 224.553 1.00 23.17  ? 268 TYR A C   1 
ATOM   3552  O O   . TYR C 3 268 ? 258.287 220.959 224.098 1.00 34.18  ? 268 TYR A O   1 
ATOM   3553  C CB  . TYR C 3 268 ? 259.836 218.241 224.282 1.00 29.20  ? 268 TYR A CB  1 
ATOM   3554  C CG  . TYR C 3 268 ? 261.034 218.429 223.385 1.00 29.07  ? 268 TYR A CG  1 
ATOM   3555  C CD1 . TYR C 3 268 ? 262.314 218.143 223.837 1.00 31.26  ? 268 TYR A CD1 1 
ATOM   3556  C CD2 . TYR C 3 268 ? 260.888 218.900 222.089 1.00 32.21  ? 268 TYR A CD2 1 
ATOM   3557  C CE1 . TYR C 3 268 ? 263.412 218.318 223.023 1.00 30.43  ? 268 TYR A CE1 1 
ATOM   3558  C CE2 . TYR C 3 268 ? 261.980 219.078 221.269 1.00 31.90  ? 268 TYR A CE2 1 
ATOM   3559  C CZ  . TYR C 3 268 ? 263.239 218.787 221.741 1.00 34.64  ? 268 TYR A CZ  1 
ATOM   3560  O OH  . TYR C 3 268 ? 264.331 218.962 220.925 1.00 38.92  ? 268 TYR A OH  1 
ATOM   3561  N N   . VAL C 3 269 ? 260.472 221.475 224.419 1.00 26.83  ? 269 VAL A N   1 
ATOM   3562  C CA  . VAL C 3 269 ? 260.464 222.774 223.753 1.00 30.68  ? 269 VAL A CA  1 
ATOM   3563  C C   . VAL C 3 269 ? 261.568 222.779 222.703 1.00 27.70  ? 269 VAL A C   1 
ATOM   3564  O O   . VAL C 3 269 ? 262.695 222.361 222.987 1.00 32.98  ? 269 VAL A O   1 
ATOM   3565  C CB  . VAL C 3 269 ? 260.678 223.928 224.754 1.00 26.60  ? 269 VAL A CB  1 
ATOM   3566  C CG1 . VAL C 3 269 ? 260.695 225.269 224.041 1.00 28.40  ? 269 VAL A CG1 1 
ATOM   3567  C CG2 . VAL C 3 269 ? 259.608 223.916 225.831 1.00 29.03  ? 269 VAL A CG2 1 
ATOM   3568  N N   . ASP C 3 270 ? 261.253 223.251 221.495 1.00 33.10  ? 270 ASP A N   1 
ATOM   3569  C CA  . ASP C 3 270 ? 262.238 223.381 220.425 1.00 30.61  ? 270 ASP A CA  1 
ATOM   3570  C C   . ASP C 3 270 ? 262.445 224.863 220.140 1.00 33.98  ? 270 ASP A C   1 
ATOM   3571  O O   . ASP C 3 270 ? 261.500 225.566 219.770 1.00 41.35  ? 270 ASP A O   1 
ATOM   3572  C CB  . ASP C 3 270 ? 261.782 222.638 219.169 1.00 29.93  ? 270 ASP A CB  1 
ATOM   3573  C CG  . ASP C 3 270 ? 262.929 222.303 218.238 1.00 36.81  ? 270 ASP A CG  1 
ATOM   3574  O OD1 . ASP C 3 270 ? 263.862 223.122 218.111 1.00 41.40  ? 270 ASP A OD1 1 
ATOM   3575  O OD2 . ASP C 3 270 ? 262.900 221.216 217.628 1.00 42.69  ? 270 ASP A OD2 1 
ATOM   3576  N N   . LEU C 3 271 ? 263.681 225.338 220.309 1.00 35.60  ? 271 LEU A N   1 
ATOM   3577  C CA  . LEU C 3 271 ? 263.980 226.747 220.085 1.00 35.89  ? 271 LEU A CA  1 
ATOM   3578  C C   . LEU C 3 271 ? 264.358 227.054 218.644 1.00 38.77  ? 271 LEU A C   1 
ATOM   3579  O O   . LEU C 3 271 ? 264.277 228.215 218.233 1.00 44.48  ? 271 LEU A O   1 
ATOM   3580  C CB  . LEU C 3 271 ? 265.106 227.206 221.012 1.00 36.56  ? 271 LEU A CB  1 
ATOM   3581  C CG  . LEU C 3 271 ? 264.734 227.427 222.477 1.00 34.85  ? 271 LEU A CG  1 
ATOM   3582  C CD1 . LEU C 3 271 ? 265.974 227.700 223.306 1.00 39.13  ? 271 LEU A CD1 1 
ATOM   3583  C CD2 . LEU C 3 271 ? 263.745 228.568 222.599 1.00 34.11  ? 271 LEU A CD2 1 
ATOM   3584  N N   . SER C 3 272 ? 264.769 226.051 217.873 1.00 38.46  ? 272 SER A N   1 
ATOM   3585  C CA  . SER C 3 272 ? 265.155 226.260 216.484 1.00 37.40  ? 272 SER A CA  1 
ATOM   3586  C C   . SER C 3 272 ? 263.997 226.112 215.511 1.00 42.65  ? 272 SER A C   1 
ATOM   3587  O O   . SER C 3 272 ? 264.000 226.762 214.461 1.00 43.97  ? 272 SER A O   1 
ATOM   3588  C CB  . SER C 3 272 ? 266.265 225.281 216.091 1.00 39.96  ? 272 SER A CB  1 
ATOM   3589  O OG  . SER C 3 272 ? 266.685 225.499 214.757 1.00 47.29  ? 272 SER A OG  1 
ATOM   3590  N N   . SER C 3 273 ? 263.011 225.275 215.831 1.00 39.37  ? 273 SER A N   1 
ATOM   3591  C CA  . SER C 3 273 ? 261.849 225.078 214.979 1.00 29.98  ? 273 SER A CA  1 
ATOM   3592  C C   . SER C 3 273 ? 260.560 225.614 215.583 1.00 36.97  ? 273 SER A C   1 
ATOM   3593  O O   . SER C 3 273 ? 259.527 225.591 214.906 1.00 39.85  ? 273 SER A O   1 
ATOM   3594  C CB  . SER C 3 273 ? 261.679 223.588 214.653 1.00 36.51  ? 273 SER A CB  1 
ATOM   3595  O OG  . SER C 3 273 ? 262.761 223.113 213.875 1.00 42.59  ? 273 SER A OG  1 
ATOM   3596  N N   . TYR C 3 274 ? 260.596 226.086 216.831 1.00 40.02  ? 274 TYR A N   1 
ATOM   3597  C CA  . TYR C 3 274 ? 259.479 226.775 217.481 1.00 30.92  ? 274 TYR A CA  1 
ATOM   3598  C C   . TYR C 3 274 ? 258.230 225.894 217.570 1.00 30.91  ? 274 TYR A C   1 
ATOM   3599  O O   . TYR C 3 274 ? 257.193 226.178 216.970 1.00 35.43  ? 274 TYR A O   1 
ATOM   3600  C CB  . TYR C 3 274 ? 259.172 228.098 216.770 1.00 33.78  ? 274 TYR A CB  1 
ATOM   3601  C CG  . TYR C 3 274 ? 260.354 229.034 216.696 1.00 37.54  ? 274 TYR A CG  1 
ATOM   3602  C CD1 . TYR C 3 274 ? 260.745 229.776 217.802 1.00 35.93  ? 274 TYR A CD1 1 
ATOM   3603  C CD2 . TYR C 3 274 ? 261.081 229.172 215.523 1.00 38.41  ? 274 TYR A CD2 1 
ATOM   3604  C CE1 . TYR C 3 274 ? 261.826 230.630 217.741 1.00 33.21  ? 274 TYR A CE1 1 
ATOM   3605  C CE2 . TYR C 3 274 ? 262.164 230.023 215.453 1.00 34.43  ? 274 TYR A CE2 1 
ATOM   3606  C CZ  . TYR C 3 274 ? 262.531 230.749 216.564 1.00 33.27  ? 274 TYR A CZ  1 
ATOM   3607  O OH  . TYR C 3 274 ? 263.609 231.599 216.499 1.00 40.73  ? 274 TYR A OH  1 
ATOM   3608  N N   . TYR C 3 275 ? 258.344 224.811 218.337 1.00 26.35  ? 275 TYR A N   1 
ATOM   3609  C CA  . TYR C 3 275 ? 257.175 224.008 218.664 1.00 24.38  ? 275 TYR A CA  1 
ATOM   3610  C C   . TYR C 3 275 ? 257.354 223.371 220.036 1.00 26.31  ? 275 TYR A C   1 
ATOM   3611  O O   . TYR C 3 275 ? 258.460 223.300 220.579 1.00 26.57  ? 275 TYR A O   1 
ATOM   3612  C CB  . TYR C 3 275 ? 256.883 222.948 217.589 1.00 27.38  ? 275 TYR A CB  1 
ATOM   3613  C CG  . TYR C 3 275 ? 257.920 221.859 217.421 1.00 29.87  ? 275 TYR A CG  1 
ATOM   3614  C CD1 . TYR C 3 275 ? 257.911 220.728 218.228 1.00 27.61  ? 275 TYR A CD1 1 
ATOM   3615  C CD2 . TYR C 3 275 ? 258.884 221.945 216.429 1.00 28.66  ? 275 TYR A CD2 1 
ATOM   3616  C CE1 . TYR C 3 275 ? 258.845 219.732 218.069 1.00 27.38  ? 275 TYR A CE1 1 
ATOM   3617  C CE2 . TYR C 3 275 ? 259.822 220.950 216.261 1.00 25.24  ? 275 TYR A CE2 1 
ATOM   3618  C CZ  . TYR C 3 275 ? 259.798 219.846 217.083 1.00 31.34  ? 275 TYR A CZ  1 
ATOM   3619  O OH  . TYR C 3 275 ? 260.731 218.852 216.920 1.00 32.16  ? 275 TYR A OH  1 
ATOM   3620  N N   . ILE C 3 276 ? 256.231 222.927 220.603 1.00 26.14  ? 276 ILE A N   1 
ATOM   3621  C CA  . ILE C 3 276 ? 256.215 222.310 221.922 1.00 22.26  ? 276 ILE A CA  1 
ATOM   3622  C C   . ILE C 3 276 ? 255.473 220.983 221.848 1.00 27.09  ? 276 ILE A C   1 
ATOM   3623  O O   . ILE C 3 276 ? 254.659 220.742 220.953 1.00 29.52  ? 276 ILE A O   1 
ATOM   3624  C CB  . ILE C 3 276 ? 255.574 223.219 222.995 1.00 22.94  ? 276 ILE A CB  1 
ATOM   3625  C CG1 . ILE C 3 276 ? 254.121 223.531 222.638 1.00 29.47  ? 276 ILE A CG1 1 
ATOM   3626  C CG2 . ILE C 3 276 ? 256.373 224.498 223.171 1.00 32.36  ? 276 ILE A CG2 1 
ATOM   3627  C CD1 . ILE C 3 276 ? 253.354 224.207 223.748 1.00 29.69  ? 276 ILE A CD1 1 
ATOM   3628  N N   . ILE C 3 277 ? 255.773 220.115 222.813 1.00 29.87  ? 277 ILE A N   1 
ATOM   3629  C CA  . ILE C 3 277 ? 255.143 218.804 222.932 1.00 21.40  ? 277 ILE A CA  1 
ATOM   3630  C C   . ILE C 3 277 ? 254.410 218.742 224.265 1.00 13.65  ? 277 ILE A C   1 
ATOM   3631  O O   . ILE C 3 277 ? 255.005 219.000 225.316 1.00 26.54  ? 277 ILE A O   1 
ATOM   3632  C CB  . ILE C 3 277 ? 256.173 217.666 222.816 1.00 27.39  ? 277 ILE A CB  1 
ATOM   3633  C CG1 . ILE C 3 277 ? 256.888 217.734 221.467 1.00 27.53  ? 277 ILE A CG1 1 
ATOM   3634  C CG2 . ILE C 3 277 ? 255.501 216.316 222.992 1.00 27.20  ? 277 ILE A CG2 1 
ATOM   3635  C CD1 . ILE C 3 277 ? 257.903 216.642 221.257 1.00 23.81  ? 277 ILE A CD1 1 
ATOM   3636  N N   . VAL C 3 278 ? 253.125 218.387 224.222 1.00 22.82  ? 278 VAL A N   1 
ATOM   3637  C CA  . VAL C 3 278 ? 252.253 218.433 225.393 1.00 28.51  ? 278 VAL A CA  1 
ATOM   3638  C C   . VAL C 3 278 ? 251.620 217.063 225.608 1.00 26.23  ? 278 VAL A C   1 
ATOM   3639  O O   . VAL C 3 278 ? 251.216 216.400 224.648 1.00 36.47  ? 278 VAL A O   1 
ATOM   3640  C CB  . VAL C 3 278 ? 251.162 219.518 225.239 1.00 28.51  ? 278 VAL A CB  1 
ATOM   3641  C CG1 . VAL C 3 278 ? 250.283 219.590 226.476 1.00 28.34  ? 278 VAL A CG1 1 
ATOM   3642  C CG2 . VAL C 3 278 ? 251.789 220.872 224.959 1.00 31.94  ? 278 VAL A CG2 1 
ATOM   3643  N N   . ARG C 3 279 ? 251.531 216.640 226.868 1.00 29.67  ? 279 ARG A N   1 
ATOM   3644  C CA  . ARG C 3 279 ? 250.849 215.409 227.245 1.00 23.95  ? 279 ARG A CA  1 
ATOM   3645  C C   . ARG C 3 279 ? 249.544 215.731 227.969 1.00 26.84  ? 279 ARG A C   1 
ATOM   3646  O O   . ARG C 3 279 ? 249.513 216.586 228.857 1.00 28.51  ? 279 ARG A O   1 
ATOM   3647  C CB  . ARG C 3 279 ? 251.741 214.536 228.133 1.00 19.61  ? 279 ARG A CB  1 
ATOM   3648  C CG  . ARG C 3 279 ? 251.026 213.343 228.744 1.00 31.91  ? 279 ARG A CG  1 
ATOM   3649  C CD  . ARG C 3 279 ? 251.963 212.468 229.549 1.00 34.57  ? 279 ARG A CD  1 
ATOM   3650  N NE  . ARG C 3 279 ? 252.460 211.340 228.771 1.00 36.44  ? 279 ARG A NE  1 
ATOM   3651  C CZ  . ARG C 3 279 ? 252.942 210.223 229.298 1.00 37.78  ? 279 ARG A CZ  1 
ATOM   3652  N NH1 . ARG C 3 279 ? 253.001 210.047 230.608 1.00 37.59  ? 279 ARG A NH1 1 
ATOM   3653  N NH2 . ARG C 3 279 ? 253.372 209.258 228.491 1.00 33.19  ? 279 ARG A NH2 1 
ATOM   3654  N N   . VAL C 3 280 ? 248.473 215.034 227.587 1.00 27.75  ? 280 VAL A N   1 
ATOM   3655  C CA  . VAL C 3 280 ? 247.120 215.278 228.078 1.00 34.58  ? 280 VAL A CA  1 
ATOM   3656  C C   . VAL C 3 280 ? 246.639 214.063 228.862 1.00 29.59  ? 280 VAL A C   1 
ATOM   3657  O O   . VAL C 3 280 ? 246.797 212.920 228.413 1.00 33.15  ? 280 VAL A O   1 
ATOM   3658  C CB  . VAL C 3 280 ? 246.159 215.590 226.912 1.00 35.37  ? 280 VAL A CB  1 
ATOM   3659  C CG1 . VAL C 3 280 ? 244.751 215.853 227.424 1.00 29.10  ? 280 VAL A CG1 1 
ATOM   3660  C CG2 . VAL C 3 280 ? 246.666 216.771 226.106 1.00 31.44  ? 280 VAL A CG2 1 
ATOM   3661  N N   . TYR C 3 281 ? 246.039 214.317 230.028 1.00 28.73  ? 281 TYR A N   1 
ATOM   3662  C CA  . TYR C 3 281 ? 245.518 213.289 230.923 1.00 30.72  ? 281 TYR A CA  1 
ATOM   3663  C C   . TYR C 3 281 ? 243.993 213.327 230.947 1.00 29.45  ? 281 TYR A C   1 
ATOM   3664  O O   . TYR C 3 281 ? 243.392 214.405 230.938 1.00 38.46  ? 281 TYR A O   1 
ATOM   3665  C CB  . TYR C 3 281 ? 246.041 213.482 232.351 1.00 32.13  ? 281 TYR A CB  1 
ATOM   3666  C CG  . TYR C 3 281 ? 247.547 213.491 232.495 1.00 31.38  ? 281 TYR A CG  1 
ATOM   3667  C CD1 . TYR C 3 281 ? 248.277 214.654 232.291 1.00 32.33  ? 281 TYR A CD1 1 
ATOM   3668  C CD2 . TYR C 3 281 ? 248.235 212.344 232.860 1.00 33.53  ? 281 TYR A CD2 1 
ATOM   3669  C CE1 . TYR C 3 281 ? 249.650 214.668 232.428 1.00 32.50  ? 281 TYR A CE1 1 
ATOM   3670  C CE2 . TYR C 3 281 ? 249.608 212.348 233.001 1.00 36.00  ? 281 TYR A CE2 1 
ATOM   3671  C CZ  . TYR C 3 281 ? 250.310 213.513 232.784 1.00 40.33  ? 281 TYR A CZ  1 
ATOM   3672  O OH  . TYR C 3 281 ? 251.677 213.523 232.924 1.00 44.19  ? 281 TYR A OH  1 
ATOM   3673  N N   . PHE C 3 282 ? 243.370 212.151 231.001 1.00 38.66  ? 282 PHE A N   1 
ATOM   3674  C CA  . PHE C 3 282 ? 241.911 212.024 231.013 1.00 35.40  ? 282 PHE A CA  1 
ATOM   3675  C C   . PHE C 3 282 ? 241.480 211.054 232.109 1.00 35.44  ? 282 PHE A C   1 
ATOM   3676  O O   . PHE C 3 282 ? 241.666 209.832 231.968 1.00 40.78  ? 282 PHE A O   1 
ATOM   3677  C CB  . PHE C 3 282 ? 241.407 211.560 229.653 1.00 35.22  ? 282 PHE A CB  1 
ATOM   3678  C CG  . PHE C 3 282 ? 239.977 211.914 229.380 1.00 38.18  ? 282 PHE A CG  1 
ATOM   3679  C CD1 . PHE C 3 282 ? 239.650 213.127 228.800 1.00 38.05  ? 282 PHE A CD1 1 
ATOM   3680  C CD2 . PHE C 3 282 ? 238.958 211.031 229.691 1.00 42.55  ? 282 PHE A CD2 1 
ATOM   3681  C CE1 . PHE C 3 282 ? 238.334 213.454 228.543 1.00 38.49  ? 282 PHE A CE1 1 
ATOM   3682  C CE2 . PHE C 3 282 ? 237.640 211.354 229.437 1.00 39.07  ? 282 PHE A CE2 1 
ATOM   3683  C CZ  . PHE C 3 282 ? 237.329 212.567 228.862 1.00 39.41  ? 282 PHE A CZ  1 
ATOM   3684  N N   . PRO C 3 283 ? 240.906 211.551 233.215 1.00 36.18  ? 283 PRO A N   1 
ATOM   3685  C CA  . PRO C 3 283 ? 240.573 210.672 234.348 1.00 37.52  ? 283 PRO A CA  1 
ATOM   3686  C C   . PRO C 3 283 ? 239.168 210.083 234.311 1.00 41.42  ? 283 PRO A C   1 
ATOM   3687  O O   . PRO C 3 283 ? 238.423 210.284 233.348 1.00 46.55  ? 283 PRO A O   1 
ATOM   3688  C CB  . PRO C 3 283 ? 240.745 211.604 235.549 1.00 35.70  ? 283 PRO A CB  1 
ATOM   3689  C CG  . PRO C 3 283 ? 240.322 212.933 235.015 1.00 34.89  ? 283 PRO A CG  1 
ATOM   3690  C CD  . PRO C 3 283 ? 240.715 212.971 233.554 1.00 32.82  ? 283 PRO A CD  1 
ATOM   3691  N N   . ILE C 3 284 ? 238.805 209.340 235.363 1.00 42.76  ? 284 ILE A N   1 
ATOM   3692  C CA  . ILE C 3 284 ? 237.448 208.842 235.560 1.00 39.14  ? 284 ILE A CA  1 
ATOM   3693  C C   . ILE C 3 284 ? 236.990 209.201 236.969 1.00 38.10  ? 284 ILE A C   1 
ATOM   3694  O O   . ILE C 3 284 ? 237.795 209.445 237.867 1.00 44.70  ? 284 ILE A O   1 
ATOM   3695  C CB  . ILE C 3 284 ? 237.327 207.316 235.343 1.00 41.27  ? 284 ILE A CB  1 
ATOM   3696  C CG1 . ILE C 3 284 ? 238.153 206.558 236.381 1.00 37.96  ? 284 ILE A CG1 1 
ATOM   3697  C CG2 . ILE C 3 284 ? 237.733 206.935 233.932 1.00 45.02  ? 284 ILE A CG2 1 
ATOM   3698  C CD1 . ILE C 3 284 ? 237.825 205.091 236.457 1.00 38.46  ? 284 ILE A CD1 1 
ATOM   3699  N N   . LEU C 3 285 ? 235.674 209.215 237.159 1.00 38.19  ? 285 LEU A N   1 
ATOM   3700  C CA  . LEU C 3 285 ? 235.071 209.596 238.430 1.00 35.93  ? 285 LEU A CA  1 
ATOM   3701  C C   . LEU C 3 285 ? 234.723 208.363 239.255 1.00 37.35  ? 285 LEU A C   1 
ATOM   3702  O O   . LEU C 3 285 ? 234.226 207.368 238.723 1.00 35.66  ? 285 LEU A O   1 
ATOM   3703  C CB  . LEU C 3 285 ? 233.812 210.433 238.206 1.00 39.70  ? 285 LEU A CB  1 
ATOM   3704  C CG  . LEU C 3 285 ? 233.999 211.836 237.633 1.00 40.97  ? 285 LEU A CG  1 
ATOM   3705  C CD1 . LEU C 3 285 ? 232.657 212.433 237.257 1.00 39.46  ? 285 LEU A CD1 1 
ATOM   3706  C CD2 . LEU C 3 285 ? 234.723 212.726 238.626 1.00 40.06  ? 285 LEU A CD2 1 
ATOM   3707  N N   . THR C 3 286 ? 234.988 208.436 240.560 1.00 38.19  ? 286 THR A N   1 
ATOM   3708  C CA  . THR C 3 286 ? 234.654 207.384 241.508 1.00 40.67  ? 286 THR A CA  1 
ATOM   3709  C C   . THR C 3 286 ? 233.916 207.990 242.691 1.00 41.20  ? 286 THR A C   1 
ATOM   3710  O O   . THR C 3 286 ? 234.222 209.108 243.120 1.00 39.67  ? 286 THR A O   1 
ATOM   3711  C CB  . THR C 3 286 ? 235.906 206.646 242.008 1.00 39.69  ? 286 THR A CB  1 
ATOM   3712  O OG1 . THR C 3 286 ? 236.809 207.583 242.606 1.00 43.91  ? 286 THR A OG1 1 
ATOM   3713  C CG2 . THR C 3 286 ? 236.607 205.929 240.868 1.00 44.77  ? 286 THR A CG2 1 
ATOM   3714  N N   . GLU C 3 287 ? 232.964 207.234 243.231 1.00 43.93  ? 287 GLU A N   1 
ATOM   3715  C CA  . GLU C 3 287 ? 232.100 207.704 244.305 1.00 34.76  ? 287 GLU A CA  1 
ATOM   3716  C C   . GLU C 3 287 ? 232.675 207.321 245.662 1.00 35.80  ? 287 GLU A C   1 
ATOM   3717  O O   . GLU C 3 287 ? 233.125 206.188 245.855 1.00 41.25  ? 287 GLU A O   1 
ATOM   3718  C CB  . GLU C 3 287 ? 230.696 207.121 244.145 1.00 31.37  ? 287 GLU A CB  1 
ATOM   3719  C CG  . GLU C 3 287 ? 229.718 207.554 245.216 1.00 42.22  ? 287 GLU A CG  1 
ATOM   3720  C CD  . GLU C 3 287 ? 228.367 206.889 245.071 1.00 50.63  ? 287 GLU A CD  1 
ATOM   3721  O OE1 . GLU C 3 287 ? 228.018 206.494 243.939 1.00 54.88  ? 287 GLU A OE1 1 
ATOM   3722  O OE2 . GLU C 3 287 ? 227.654 206.762 246.089 1.00 50.08  ? 287 GLU A OE2 1 
ATOM   3723  N N   . ILE C 3 288 ? 232.654 208.265 246.598 1.00 33.36  ? 288 ILE A N   1 
ATOM   3724  C CA  . ILE C 3 288 ? 233.127 208.016 247.955 1.00 35.73  ? 288 ILE A CA  1 
ATOM   3725  C C   . ILE C 3 288 ? 232.028 207.307 248.735 1.00 37.01  ? 288 ILE A C   1 
ATOM   3726  O O   . ILE C 3 288 ? 230.869 207.738 248.727 1.00 39.56  ? 288 ILE A O   1 
ATOM   3727  C CB  . ILE C 3 288 ? 233.536 209.329 248.640 1.00 33.70  ? 288 ILE A CB  1 
ATOM   3728  C CG1 . ILE C 3 288 ? 234.428 210.163 247.720 1.00 31.01  ? 288 ILE A CG1 1 
ATOM   3729  C CG2 . ILE C 3 288 ? 234.254 209.046 249.945 1.00 34.69  ? 288 ILE A CG2 1 
ATOM   3730  C CD1 . ILE C 3 288 ? 235.687 209.456 247.273 1.00 36.20  ? 288 ILE A CD1 1 
ATOM   3731  N N   . GLN C 3 289 ? 232.387 206.222 249.412 1.00 40.66  ? 289 GLN A N   1 
ATOM   3732  C CA  . GLN C 3 289 ? 231.397 205.383 250.071 1.00 40.22  ? 289 GLN A CA  1 
ATOM   3733  C C   . GLN C 3 289 ? 231.097 205.877 251.482 1.00 36.71  ? 289 GLN A C   1 
ATOM   3734  O O   . GLN C 3 289 ? 231.972 206.394 252.183 1.00 39.01  ? 289 GLN A O   1 
ATOM   3735  C CB  . GLN C 3 289 ? 231.869 203.929 250.109 1.00 38.08  ? 289 GLN A CB  1 
ATOM   3736  C CG  . GLN C 3 289 ? 233.207 203.710 250.789 1.00 41.81  ? 289 GLN A CG  1 
ATOM   3737  C CD  . GLN C 3 289 ? 233.806 202.353 250.467 1.00 43.38  ? 289 GLN A CD  1 
ATOM   3738  O OE1 . GLN C 3 289 ? 233.167 201.515 249.831 1.00 40.90  ? 289 GLN A OE1 1 
ATOM   3739  N NE2 . GLN C 3 289 ? 235.039 202.130 250.906 1.00 45.16  ? 289 GLN A NE2 1 
ATOM   3740  N N   . GLN C 3 290 ? 229.832 205.712 251.884 1.00 40.15  ? 290 GLN A N   1 
ATOM   3741  C CA  . GLN C 3 290 ? 229.332 206.101 253.206 1.00 37.70  ? 290 GLN A CA  1 
ATOM   3742  C C   . GLN C 3 290 ? 229.513 207.598 253.463 1.00 36.11  ? 290 GLN A C   1 
ATOM   3743  O O   . GLN C 3 290 ? 229.975 208.017 254.524 1.00 36.49  ? 290 GLN A O   1 
ATOM   3744  C CB  . GLN C 3 290 ? 229.994 205.274 254.311 1.00 37.27  ? 290 GLN A CB  1 
ATOM   3745  C CG  . GLN C 3 290 ? 229.910 203.776 254.102 1.00 36.97  ? 290 GLN A CG  1 
ATOM   3746  C CD  . GLN C 3 290 ? 228.654 203.176 254.692 1.00 43.03  ? 290 GLN A CD  1 
ATOM   3747  O OE1 . GLN C 3 290 ? 227.952 202.407 254.037 1.00 49.73  ? 290 GLN A OE1 1 
ATOM   3748  N NE2 . GLN C 3 290 ? 228.361 203.527 255.938 1.00 42.56  ? 290 GLN A NE2 1 
ATOM   3749  N N   . ALA C 3 291 ? 229.126 208.410 252.481 1.00 32.83  ? 291 ALA A N   1 
ATOM   3750  C CA  . ALA C 3 291 ? 229.286 209.853 252.585 1.00 27.30  ? 291 ALA A CA  1 
ATOM   3751  C C   . ALA C 3 291 ? 228.176 210.550 251.814 1.00 31.52  ? 291 ALA A C   1 
ATOM   3752  O O   . ALA C 3 291 ? 227.765 210.083 250.750 1.00 35.44  ? 291 ALA A O   1 
ATOM   3753  C CB  . ALA C 3 291 ? 230.653 210.297 252.055 1.00 25.99  ? 291 ALA A CB  1 
ATOM   3754  N N   . TYR C 3 292 ? 227.700 211.671 252.354 1.00 30.08  ? 292 TYR A N   1 
ATOM   3755  C CA  . TYR C 3 292 ? 226.731 212.486 251.630 1.00 22.96  ? 292 TYR A CA  1 
ATOM   3756  C C   . TYR C 3 292 ? 226.818 213.934 252.094 1.00 28.45  ? 292 TYR A C   1 
ATOM   3757  O O   . TYR C 3 292 ? 227.466 214.255 253.095 1.00 31.19  ? 292 TYR A O   1 
ATOM   3758  C CB  . TYR C 3 292 ? 225.300 211.946 251.773 1.00 27.90  ? 292 TYR A CB  1 
ATOM   3759  C CG  . TYR C 3 292 ? 224.727 211.968 253.171 1.00 31.90  ? 292 TYR A CG  1 
ATOM   3760  C CD1 . TYR C 3 292 ? 224.921 210.902 254.036 1.00 31.18  ? 292 TYR A CD1 1 
ATOM   3761  C CD2 . TYR C 3 292 ? 223.968 213.042 253.615 1.00 26.88  ? 292 TYR A CD2 1 
ATOM   3762  C CE1 . TYR C 3 292 ? 224.394 210.913 255.308 1.00 30.49  ? 292 TYR A CE1 1 
ATOM   3763  C CE2 . TYR C 3 292 ? 223.436 213.062 254.886 1.00 26.94  ? 292 TYR A CE2 1 
ATOM   3764  C CZ  . TYR C 3 292 ? 223.651 211.994 255.728 1.00 31.78  ? 292 TYR A CZ  1 
ATOM   3765  O OH  . TYR C 3 292 ? 223.124 212.007 256.997 1.00 41.35  ? 292 TYR A OH  1 
ATOM   3766  N N   . ILE C 3 293 ? 226.176 214.807 251.322 1.00 32.98  ? 293 ILE A N   1 
ATOM   3767  C CA  . ILE C 3 293 ? 226.185 216.247 251.550 1.00 27.43  ? 293 ILE A CA  1 
ATOM   3768  C C   . ILE C 3 293 ? 224.746 216.720 251.697 1.00 22.38  ? 293 ILE A C   1 
ATOM   3769  O O   . ILE C 3 293 ? 223.903 216.433 250.841 1.00 22.58  ? 293 ILE A O   1 
ATOM   3770  C CB  . ILE C 3 293 ? 226.896 216.992 250.405 1.00 27.23  ? 293 ILE A CB  1 
ATOM   3771  C CG1 . ILE C 3 293 ? 228.383 216.639 250.390 1.00 29.89  ? 293 ILE A CG1 1 
ATOM   3772  C CG2 . ILE C 3 293 ? 226.706 218.493 250.539 1.00 28.48  ? 293 ILE A CG2 1 
ATOM   3773  C CD1 . ILE C 3 293 ? 229.013 216.701 249.024 1.00 31.30  ? 293 ILE A CD1 1 
ATOM   3774  N N   . GLN C 3 294 ? 224.473 217.450 252.774 1.00 29.34  ? 294 GLN A N   1 
ATOM   3775  C CA  . GLN C 3 294 ? 223.142 217.960 253.073 1.00 18.20  ? 294 GLN A CA  1 
ATOM   3776  C C   . GLN C 3 294 ? 223.145 219.481 253.016 1.00 24.61  ? 294 GLN A C   1 
ATOM   3777  O O   . GLN C 3 294 ? 224.056 220.128 253.541 1.00 33.90  ? 294 GLN A O   1 
ATOM   3778  C CB  . GLN C 3 294 ? 222.674 217.489 254.455 1.00 21.20  ? 294 GLN A CB  1 
ATOM   3779  C CG  . GLN C 3 294 ? 221.273 217.932 254.840 1.00 26.02  ? 294 GLN A CG  1 
ATOM   3780  C CD  . GLN C 3 294 ? 220.193 217.258 254.019 1.00 29.25  ? 294 GLN A CD  1 
ATOM   3781  O OE1 . GLN C 3 294 ? 220.150 216.034 253.915 1.00 32.50  ? 294 GLN A OE1 1 
ATOM   3782  N NE2 . GLN C 3 294 ? 219.312 218.056 253.431 1.00 24.71  ? 294 GLN A NE2 1 
ATOM   3783  N N   . GLU C 3 295 ? 222.124 220.049 252.379 1.00 29.11  ? 295 GLU A N   1 
ATOM   3784  C CA  . GLU C 3 295 ? 221.963 221.493 252.294 1.00 28.60  ? 295 GLU A CA  1 
ATOM   3785  C C   . GLU C 3 295 ? 220.732 221.945 253.071 1.00 34.11  ? 295 GLU A C   1 
ATOM   3786  O O   . GLU C 3 295 ? 219.816 221.166 253.344 1.00 33.45  ? 295 GLU A O   1 
ATOM   3787  C CB  . GLU C 3 295 ? 221.854 221.960 250.840 1.00 25.42  ? 295 GLU A CB  1 
ATOM   3788  C CG  . GLU C 3 295 ? 220.513 221.681 250.202 1.00 32.65  ? 295 GLU A CG  1 
ATOM   3789  C CD  . GLU C 3 295 ? 220.265 222.542 248.984 1.00 40.79  ? 295 GLU A CD  1 
ATOM   3790  O OE1 . GLU C 3 295 ? 221.100 223.427 248.703 1.00 32.54  ? 295 GLU A OE1 1 
ATOM   3791  O OE2 . GLU C 3 295 ? 219.235 222.336 248.306 1.00 39.31  ? 295 GLU A OE2 1 
ATOM   3792  N N   . LEU C 3 296 ? 220.726 223.229 253.425 1.00 36.12  ? 296 LEU A N   1 
ATOM   3793  C CA  . LEU C 3 296 ? 219.652 223.834 254.197 1.00 26.06  ? 296 LEU A CA  1 
ATOM   3794  C C   . LEU C 3 296 ? 219.226 225.146 253.554 1.00 27.43  ? 296 LEU A C   1 
ATOM   3795  O O   . LEU C 3 296 ? 220.010 225.802 252.864 1.00 30.51  ? 296 LEU A O   1 
ATOM   3796  C CB  . LEU C 3 296 ? 220.076 224.085 255.650 1.00 27.55  ? 296 LEU A CB  1 
ATOM   3797  C CG  . LEU C 3 296 ? 220.516 222.868 256.465 1.00 27.40  ? 296 LEU A CG  1 
ATOM   3798  C CD1 . LEU C 3 296 ? 221.173 223.301 257.761 1.00 27.38  ? 296 LEU A CD1 1 
ATOM   3799  C CD2 . LEU C 3 296 ? 219.337 221.950 256.745 1.00 24.90  ? 296 LEU A CD2 1 
ATOM   3800  N N   . LEU C 3 297 ? 217.969 225.519 253.786 1.00 25.96  ? 297 LEU A N   1 
ATOM   3801  C CA  . LEU C 3 297 ? 217.389 226.751 253.271 1.00 33.82  ? 297 LEU A CA  1 
ATOM   3802  C C   . LEU C 3 297 ? 217.053 227.666 254.436 1.00 30.05  ? 297 LEU A C   1 
ATOM   3803  O O   . LEU C 3 297 ? 216.382 227.225 255.382 1.00 35.73  ? 297 LEU A O   1 
ATOM   3804  C CB  . LEU C 3 297 ? 216.137 226.456 252.449 1.00 28.64  ? 297 LEU A CB  1 
ATOM   3805  C CG  . LEU C 3 297 ? 216.221 225.314 251.436 1.00 29.38  ? 297 LEU A CG  1 
ATOM   3806  C CD1 . LEU C 3 297 ? 214.883 225.111 250.749 1.00 30.30  ? 297 LEU A CD1 1 
ATOM   3807  C CD2 . LEU C 3 297 ? 217.312 225.577 250.415 1.00 33.09  ? 297 LEU A CD2 1 
ATOM   3808  N N   . PRO C 3 298 ? 217.508 228.918 254.429 1.00 32.71  ? 298 PRO A N   1 
ATOM   3809  C CA  . PRO C 3 298 ? 217.220 229.819 255.550 1.00 30.30  ? 298 PRO A CA  1 
ATOM   3810  C C   . PRO C 3 298 ? 215.940 230.618 255.345 1.00 24.86  ? 298 PRO A C   1 
ATOM   3811  O O   . PRO C 3 298 ? 215.623 231.057 254.238 1.00 31.32  ? 298 PRO A O   1 
ATOM   3812  C CB  . PRO C 3 298 ? 218.447 230.736 255.576 1.00 31.62  ? 298 PRO A CB  1 
ATOM   3813  C CG  . PRO C 3 298 ? 218.877 230.799 254.148 1.00 34.07  ? 298 PRO A CG  1 
ATOM   3814  C CD  . PRO C 3 298 ? 218.521 229.475 253.515 1.00 28.09  ? 298 PRO A CD  1 
ATOM   3815  N N   . VAL C 3 299 ? 215.200 230.793 256.437 1.00 28.55  ? 299 VAL A N   1 
ATOM   3816  C CA  . VAL C 3 299 ? 213.964 231.569 256.460 1.00 29.86  ? 299 VAL A CA  1 
ATOM   3817  C C   . VAL C 3 299 ? 213.994 232.462 257.694 1.00 22.73  ? 299 VAL A C   1 
ATOM   3818  O O   . VAL C 3 299 ? 214.391 232.022 258.778 1.00 33.25  ? 299 VAL A O   1 
ATOM   3819  C CB  . VAL C 3 299 ? 212.716 230.654 256.463 1.00 23.01  ? 299 VAL A CB  1 
ATOM   3820  C CG1 . VAL C 3 299 ? 211.447 231.449 256.705 1.00 24.79  ? 299 VAL A CG1 1 
ATOM   3821  C CG2 . VAL C 3 299 ? 212.605 229.894 255.156 1.00 20.27  ? 299 VAL A CG2 1 
ATOM   3822  N N   . SER C 3 300 ? 213.593 233.720 257.530 1.00 20.29  ? 300 SER A N   1 
ATOM   3823  C CA  . SER C 3 300 ? 213.571 234.650 258.651 1.00 21.59  ? 300 SER A CA  1 
ATOM   3824  C C   . SER C 3 300 ? 212.455 234.300 259.632 1.00 24.69  ? 300 SER A C   1 
ATOM   3825  O O   . SER C 3 300 ? 211.440 233.703 259.268 1.00 38.32  ? 300 SER A O   1 
ATOM   3826  C CB  . SER C 3 300 ? 213.400 236.083 258.150 1.00 27.55  ? 300 SER A CB  1 
ATOM   3827  O OG  . SER C 3 300 ? 212.056 236.344 257.792 1.00 31.22  ? 300 SER A OG  1 
ATOM   3828  N N   . PHE C 3 301 ? 212.658 234.676 260.894 1.00 19.52  ? 301 PHE A N   1 
ATOM   3829  C CA  . PHE C 3 301 ? 211.709 234.373 261.954 1.00 16.70  ? 301 PHE A CA  1 
ATOM   3830  C C   . PHE C 3 301 ? 211.599 235.562 262.899 1.00 23.25  ? 301 PHE A C   1 
ATOM   3831  O O   . PHE C 3 301 ? 212.419 236.482 262.875 1.00 29.45  ? 301 PHE A O   1 
ATOM   3832  C CB  . PHE C 3 301 ? 212.100 233.094 262.717 1.00 23.91  ? 301 PHE A CB  1 
ATOM   3833  C CG  . PHE C 3 301 ? 213.380 233.204 263.502 1.00 27.74  ? 301 PHE A CG  1 
ATOM   3834  C CD1 . PHE C 3 301 ? 214.608 233.112 262.871 1.00 24.24  ? 301 PHE A CD1 1 
ATOM   3835  C CD2 . PHE C 3 301 ? 213.354 233.369 264.875 1.00 25.00  ? 301 PHE A CD2 1 
ATOM   3836  C CE1 . PHE C 3 301 ? 215.781 233.194 263.589 1.00 14.52  ? 301 PHE A CE1 1 
ATOM   3837  C CE2 . PHE C 3 301 ? 214.525 233.459 265.597 1.00 23.81  ? 301 PHE A CE2 1 
ATOM   3838  C CZ  . PHE C 3 301 ? 215.739 233.373 264.952 1.00 20.78  ? 301 PHE A CZ  1 
ATOM   3839  N N   . ASN C 3 302 ? 210.561 235.534 263.730 1.00 30.37  ? 302 ASN A N   1 
ATOM   3840  C CA  . ASN C 3 302 ? 210.206 236.637 264.611 1.00 23.28  ? 302 ASN A CA  1 
ATOM   3841  C C   . ASN C 3 302 ? 210.457 236.253 266.062 1.00 29.04  ? 302 ASN A C   1 
ATOM   3842  O O   . ASN C 3 302 ? 210.101 235.151 266.487 1.00 40.67  ? 302 ASN A O   1 
ATOM   3843  C CB  . ASN C 3 302 ? 208.734 237.017 264.419 1.00 29.27  ? 302 ASN A CB  1 
ATOM   3844  C CG  . ASN C 3 302 ? 208.244 238.009 265.450 1.00 40.01  ? 302 ASN A CG  1 
ATOM   3845  O OD1 . ASN C 3 302 ? 207.669 237.629 266.468 1.00 37.65  ? 302 ASN A OD1 1 
ATOM   3846  N ND2 . ASN C 3 302 ? 208.457 239.291 265.184 1.00 35.54  ? 302 ASN A ND2 1 
ATOM   3847  N N   . ASN C 3 303 ? 211.067 237.159 266.831 1.00 37.30  ? 303 ASN A N   1 
ATOM   3848  C CA  . ASN C 3 303 ? 211.338 236.882 268.236 1.00 37.11  ? 303 ASN A CA  1 
ATOM   3849  C C   . ASN C 3 303 ? 210.528 237.762 269.181 1.00 45.80  ? 303 ASN A C   1 
ATOM   3850  O O   . ASN C 3 303 ? 209.725 237.240 269.960 1.00 50.00  ? 303 ASN A O   1 
ATOM   3851  C CB  . ASN C 3 303 ? 212.836 237.039 268.525 1.00 39.44  ? 303 ASN A CB  1 
ATOM   3852  C CG  . ASN C 3 303 ? 213.205 236.591 269.923 1.00 40.71  ? 303 ASN A CG  1 
ATOM   3853  O OD1 . ASN C 3 303 ? 212.753 235.548 270.392 1.00 37.74  ? 303 ASN A OD1 1 
ATOM   3854  N ND2 . ASN C 3 303 ? 214.031 237.379 270.599 1.00 43.66  ? 303 ASN A ND2 1 
ATOM   3855  N N   . ASP C 3 304 ? 210.703 239.083 269.147 1.00 37.03  ? 304 ASP A N   1 
ATOM   3856  C CA  . ASP C 3 304 ? 209.796 239.967 269.874 1.00 44.15  ? 304 ASP A CA  1 
ATOM   3857  C C   . ASP C 3 304 ? 209.127 240.986 268.961 1.00 48.92  ? 304 ASP A C   1 
ATOM   3858  O O   . ASP C 3 304 ? 207.895 241.022 268.882 1.00 50.26  ? 304 ASP A O   1 
ATOM   3859  C CB  . ASP C 3 304 ? 210.538 240.669 271.020 1.00 41.61  ? 304 ASP A CB  1 
ATOM   3860  C CG  . ASP C 3 304 ? 211.889 241.206 270.602 1.00 50.52  ? 304 ASP A CG  1 
ATOM   3861  O OD1 . ASP C 3 304 ? 212.145 241.297 269.384 1.00 58.33  ? 304 ASP A OD1 1 
ATOM   3862  O OD2 . ASP C 3 304 ? 212.696 241.539 271.493 1.00 51.03  ? 304 ASP A OD2 1 
ATOM   3863  N N   . ASN C 3 305 ? 209.907 241.812 268.258 1.00 39.70  ? 305 ASN A N   1 
ATOM   3864  C CA  . ASN C 3 305 ? 209.357 242.771 267.309 1.00 36.71  ? 305 ASN A CA  1 
ATOM   3865  C C   . ASN C 3 305 ? 210.251 242.933 266.084 1.00 46.70  ? 305 ASN A C   1 
ATOM   3866  O O   . ASN C 3 305 ? 210.100 243.912 265.344 1.00 49.89  ? 305 ASN A O   1 
ATOM   3867  C CB  . ASN C 3 305 ? 209.137 244.134 267.972 1.00 43.52  ? 305 ASN A CB  1 
ATOM   3868  C CG  . ASN C 3 305 ? 207.979 244.127 268.952 1.00 48.45  ? 305 ASN A CG  1 
ATOM   3869  O OD1 . ASN C 3 305 ? 206.817 244.033 268.557 1.00 47.23  ? 305 ASN A OD1 1 
ATOM   3870  N ND2 . ASN C 3 305 ? 208.291 244.225 270.238 1.00 48.75  ? 305 ASN A ND2 1 
ATOM   3871  N N   . SER C 3 306 ? 211.176 242.005 265.852 1.00 33.76  ? 306 SER A N   1 
ATOM   3872  C CA  . SER C 3 306 ? 212.177 242.161 264.809 1.00 31.48  ? 306 SER A CA  1 
ATOM   3873  C C   . SER C 3 306 ? 212.300 240.868 264.019 1.00 28.30  ? 306 SER A C   1 
ATOM   3874  O O   . SER C 3 306 ? 211.785 239.821 264.415 1.00 36.00  ? 306 SER A O   1 
ATOM   3875  C CB  . SER C 3 306 ? 213.539 242.546 265.398 1.00 39.97  ? 306 SER A CB  1 
ATOM   3876  O OG  . SER C 3 306 ? 213.400 243.536 266.400 1.00 41.58  ? 306 SER A OG  1 
ATOM   3877  N N   . GLU C 3 307 ? 212.989 240.959 262.887 1.00 26.29  ? 307 GLU A N   1 
ATOM   3878  C CA  . GLU C 3 307 ? 213.303 239.805 262.060 1.00 29.18  ? 307 GLU A CA  1 
ATOM   3879  C C   . GLU C 3 307 ? 214.737 239.369 262.317 1.00 32.86  ? 307 GLU A C   1 
ATOM   3880  O O   . GLU C 3 307 ? 215.617 240.202 262.553 1.00 36.15  ? 307 GLU A O   1 
ATOM   3881  C CB  . GLU C 3 307 ? 213.115 240.123 260.577 1.00 28.89  ? 307 GLU A CB  1 
ATOM   3882  C CG  . GLU C 3 307 ? 211.698 239.944 260.079 1.00 32.04  ? 307 GLU A CG  1 
ATOM   3883  C CD  . GLU C 3 307 ? 211.580 240.152 258.584 1.00 39.41  ? 307 GLU A CD  1 
ATOM   3884  O OE1 . GLU C 3 307 ? 211.986 241.227 258.097 1.00 41.98  ? 307 GLU A OE1 1 
ATOM   3885  O OE2 . GLU C 3 307 ? 211.080 239.241 257.892 1.00 45.43  ? 307 GLU A OE2 1 
ATOM   3886  N N   . TRP C 3 308 ? 214.967 238.060 262.276 1.00 29.93  ? 308 TRP A N   1 
ATOM   3887  C CA  . TRP C 3 308 ? 216.282 237.495 262.527 1.00 18.53  ? 308 TRP A CA  1 
ATOM   3888  C C   . TRP C 3 308 ? 216.570 236.415 261.500 1.00 20.59  ? 308 TRP A C   1 
ATOM   3889  O O   . TRP C 3 308 ? 215.655 235.807 260.942 1.00 25.48  ? 308 TRP A O   1 
ATOM   3890  C CB  . TRP C 3 308 ? 216.383 236.906 263.936 1.00 23.06  ? 308 TRP A CB  1 
ATOM   3891  C CG  . TRP C 3 308 ? 216.061 237.880 265.015 1.00 27.12  ? 308 TRP A CG  1 
ATOM   3892  C CD1 . TRP C 3 308 ? 214.834 238.133 265.550 1.00 26.87  ? 308 TRP A CD1 1 
ATOM   3893  C CD2 . TRP C 3 308 ? 216.981 238.740 265.695 1.00 28.61  ? 308 TRP A CD2 1 
ATOM   3894  N NE1 . TRP C 3 308 ? 214.932 239.096 266.522 1.00 25.92  ? 308 TRP A NE1 1 
ATOM   3895  C CE2 . TRP C 3 308 ? 216.240 239.486 266.630 1.00 23.30  ? 308 TRP A CE2 1 
ATOM   3896  C CE3 . TRP C 3 308 ? 218.359 238.950 265.604 1.00 27.87  ? 308 TRP A CE3 1 
ATOM   3897  C CZ2 . TRP C 3 308 ? 216.831 240.426 267.469 1.00 28.45  ? 308 TRP A CZ2 1 
ATOM   3898  C CZ3 . TRP C 3 308 ? 218.942 239.882 266.436 1.00 25.87  ? 308 TRP A CZ3 1 
ATOM   3899  C CH2 . TRP C 3 308 ? 218.180 240.609 267.356 1.00 24.94  ? 308 TRP A CH2 1 
ATOM   3900  N N   . ILE C 3 309 ? 217.855 236.187 261.248 1.00 30.48  ? 309 ILE A N   1 
ATOM   3901  C CA  . ILE C 3 309 ? 218.311 235.066 260.436 1.00 25.11  ? 309 ILE A CA  1 
ATOM   3902  C C   . ILE C 3 309 ? 219.412 234.334 261.189 1.00 22.56  ? 309 ILE A C   1 
ATOM   3903  O O   . ILE C 3 309 ? 220.252 234.958 261.846 1.00 31.14  ? 309 ILE A O   1 
ATOM   3904  C CB  . ILE C 3 309 ? 218.796 235.507 259.036 1.00 24.79  ? 309 ILE A CB  1 
ATOM   3905  C CG1 . ILE C 3 309 ? 219.958 236.496 259.137 1.00 36.65  ? 309 ILE A CG1 1 
ATOM   3906  C CG2 . ILE C 3 309 ? 217.650 236.075 258.218 1.00 34.73  ? 309 ILE A CG2 1 
ATOM   3907  C CD1 . ILE C 3 309 ? 220.858 236.501 257.927 1.00 39.41  ? 309 ILE A CD1 1 
ATOM   3908  N N   . SER C 3 310 ? 219.391 233.008 261.117 1.00 29.71  ? 310 SER A N   1 
ATOM   3909  C CA  . SER C 3 310 ? 220.407 232.200 261.773 1.00 27.24  ? 310 SER A CA  1 
ATOM   3910  C C   . SER C 3 310 ? 221.645 232.096 260.892 1.00 32.74  ? 310 SER A C   1 
ATOM   3911  O O   . SER C 3 310 ? 221.548 232.052 259.663 1.00 30.96  ? 310 SER A O   1 
ATOM   3912  C CB  . SER C 3 310 ? 219.858 230.810 262.084 1.00 19.58  ? 310 SER A CB  1 
ATOM   3913  O OG  . SER C 3 310 ? 220.669 230.141 263.030 1.00 33.35  ? 310 SER A OG  1 
ATOM   3914  N N   . ILE C 3 311 ? 222.814 232.062 261.524 1.00 36.59  ? 311 ILE A N   1 
ATOM   3915  C CA  . ILE C 3 311 ? 224.089 232.000 260.817 1.00 36.86  ? 311 ILE A CA  1 
ATOM   3916  C C   . ILE C 3 311 ? 224.660 230.603 261.032 1.00 35.73  ? 311 ILE A C   1 
ATOM   3917  O O   . ILE C 3 311 ? 225.338 230.329 262.028 1.00 38.74  ? 311 ILE A O   1 
ATOM   3918  C CB  . ILE C 3 311 ? 225.051 233.101 261.276 1.00 35.10  ? 311 ILE A CB  1 
ATOM   3919  C CG1 . ILE C 3 311 ? 224.473 234.461 260.893 1.00 35.32  ? 311 ILE A CG1 1 
ATOM   3920  C CG2 . ILE C 3 311 ? 226.414 232.940 260.625 1.00 33.95  ? 311 ILE A CG2 1 
ATOM   3921  C CD1 . ILE C 3 311 ? 225.023 235.593 261.683 1.00 39.56  ? 311 ILE A CD1 1 
ATOM   3922  N N   . VAL C 3 312 ? 224.353 229.712 260.095 1.00 34.00  ? 312 VAL A N   1 
ATOM   3923  C CA  . VAL C 3 312 ? 224.796 228.319 260.091 1.00 29.36  ? 312 VAL A CA  1 
ATOM   3924  C C   . VAL C 3 312 ? 225.296 227.994 258.691 1.00 35.06  ? 312 VAL A C   1 
ATOM   3925  O O   . VAL C 3 312 ? 224.790 228.540 257.702 1.00 40.87  ? 312 VAL A O   1 
ATOM   3926  C CB  . VAL C 3 312 ? 223.648 227.358 260.493 1.00 33.60  ? 312 VAL A CB  1 
ATOM   3927  C CG1 . VAL C 3 312 ? 224.110 225.917 260.634 1.00 33.69  ? 312 VAL A CG1 1 
ATOM   3928  C CG2 . VAL C 3 312 ? 223.003 227.803 261.797 1.00 37.47  ? 312 VAL A CG2 1 
ATOM   3929  N N   . PRO C 3 313 ? 226.324 227.148 258.577 1.00 35.63  ? 313 PRO A N   1 
ATOM   3930  C CA  . PRO C 3 313 ? 226.769 226.720 257.243 1.00 29.75  ? 313 PRO A CA  1 
ATOM   3931  C C   . PRO C 3 313 ? 225.648 226.063 256.451 1.00 31.98  ? 313 PRO A C   1 
ATOM   3932  O O   . PRO C 3 313 ? 224.829 225.318 256.991 1.00 40.27  ? 313 PRO A O   1 
ATOM   3933  C CB  . PRO C 3 313 ? 227.896 225.731 257.550 1.00 30.22  ? 313 PRO A CB  1 
ATOM   3934  C CG  . PRO C 3 313 ? 228.444 226.203 258.835 1.00 37.76  ? 313 PRO A CG  1 
ATOM   3935  C CD  . PRO C 3 313 ? 227.287 226.747 259.620 1.00 37.41  ? 313 PRO A CD  1 
ATOM   3936  N N   . ASN C 3 314 ? 225.615 226.360 255.152 1.00 32.54  ? 314 ASN A N   1 
ATOM   3937  C CA  . ASN C 3 314 ? 224.546 225.893 254.281 1.00 31.09  ? 314 ASN A CA  1 
ATOM   3938  C C   . ASN C 3 314 ? 224.809 224.521 253.677 1.00 32.36  ? 314 ASN A C   1 
ATOM   3939  O O   . ASN C 3 314 ? 223.899 223.947 253.071 1.00 36.04  ? 314 ASN A O   1 
ATOM   3940  C CB  . ASN C 3 314 ? 224.313 226.899 253.151 1.00 31.94  ? 314 ASN A CB  1 
ATOM   3941  C CG  . ASN C 3 314 ? 223.305 227.965 253.522 1.00 38.24  ? 314 ASN A CG  1 
ATOM   3942  O OD1 . ASN C 3 314 ? 222.543 227.811 254.475 1.00 43.75  ? 314 ASN A OD1 1 
ATOM   3943  N ND2 . ASN C 3 314 ? 223.296 229.058 252.769 1.00 36.97  ? 314 ASN A ND2 1 
ATOM   3944  N N   . PHE C 3 315 ? 226.022 223.990 253.812 1.00 30.35  ? 315 PHE A N   1 
ATOM   3945  C CA  . PHE C 3 315 ? 226.368 222.670 253.300 1.00 21.12  ? 315 PHE A CA  1 
ATOM   3946  C C   . PHE C 3 315 ? 227.126 221.908 254.374 1.00 21.79  ? 315 PHE A C   1 
ATOM   3947  O O   . PHE C 3 315 ? 228.080 222.435 254.954 1.00 32.09  ? 315 PHE A O   1 
ATOM   3948  C CB  . PHE C 3 315 ? 227.207 222.770 252.024 1.00 23.10  ? 315 PHE A CB  1 
ATOM   3949  C CG  . PHE C 3 315 ? 226.437 223.242 250.825 1.00 21.69  ? 315 PHE A CG  1 
ATOM   3950  C CD1 . PHE C 3 315 ? 225.644 222.364 250.106 1.00 29.19  ? 315 PHE A CD1 1 
ATOM   3951  C CD2 . PHE C 3 315 ? 226.512 224.559 250.411 1.00 26.80  ? 315 PHE A CD2 1 
ATOM   3952  C CE1 . PHE C 3 315 ? 224.936 222.792 249.001 1.00 26.83  ? 315 PHE A CE1 1 
ATOM   3953  C CE2 . PHE C 3 315 ? 225.805 224.994 249.306 1.00 32.40  ? 315 PHE A CE2 1 
ATOM   3954  C CZ  . PHE C 3 315 ? 225.017 224.109 248.600 1.00 26.87  ? 315 PHE A CZ  1 
ATOM   3955  N N   . ILE C 3 316 ? 226.705 220.674 254.636 1.00 27.93  ? 316 ILE A N   1 
ATOM   3956  C CA  . ILE C 3 316 ? 227.286 219.844 255.685 1.00 22.63  ? 316 ILE A CA  1 
ATOM   3957  C C   . ILE C 3 316 ? 227.675 218.503 255.079 1.00 27.06  ? 316 ILE A C   1 
ATOM   3958  O O   . ILE C 3 316 ? 226.868 217.881 254.378 1.00 33.62  ? 316 ILE A O   1 
ATOM   3959  C CB  . ILE C 3 316 ? 226.304 219.649 256.857 1.00 23.49  ? 316 ILE A CB  1 
ATOM   3960  C CG1 . ILE C 3 316 ? 226.080 220.969 257.595 1.00 28.12  ? 316 ILE A CG1 1 
ATOM   3961  C CG2 . ILE C 3 316 ? 226.800 218.589 257.814 1.00 23.17  ? 316 ILE A CG2 1 
ATOM   3962  C CD1 . ILE C 3 316 ? 224.809 221.682 257.207 1.00 35.01  ? 316 ILE A CD1 1 
ATOM   3963  N N   . LEU C 3 317 ? 228.903 218.056 255.341 1.00 23.84  ? 317 LEU A N   1 
ATOM   3964  C CA  . LEU C 3 317 ? 229.381 216.766 254.863 1.00 26.41  ? 317 LEU A CA  1 
ATOM   3965  C C   . LEU C 3 317 ? 229.323 215.753 255.997 1.00 21.23  ? 317 LEU A C   1 
ATOM   3966  O O   . LEU C 3 317 ? 229.892 215.983 257.070 1.00 21.83  ? 317 LEU A O   1 
ATOM   3967  C CB  . LEU C 3 317 ? 230.809 216.874 254.322 1.00 23.15  ? 317 LEU A CB  1 
ATOM   3968  C CG  . LEU C 3 317 ? 231.568 215.563 254.093 1.00 26.58  ? 317 LEU A CG  1 
ATOM   3969  C CD1 . LEU C 3 317 ? 230.974 214.776 252.938 1.00 22.68  ? 317 LEU A CD1 1 
ATOM   3970  C CD2 . LEU C 3 317 ? 233.042 215.828 253.856 1.00 29.05  ? 317 LEU A CD2 1 
ATOM   3971  N N   . VAL C 3 318 ? 228.637 214.636 255.759 1.00 20.91  ? 318 VAL A N   1 
ATOM   3972  C CA  . VAL C 3 318 ? 228.542 213.548 256.724 1.00 26.79  ? 318 VAL A CA  1 
ATOM   3973  C C   . VAL C 3 318 ? 229.243 212.337 256.127 1.00 30.08  ? 318 VAL A C   1 
ATOM   3974  O O   . VAL C 3 318 ? 228.861 211.859 255.050 1.00 35.77  ? 318 VAL A O   1 
ATOM   3975  C CB  . VAL C 3 318 ? 227.084 213.221 257.083 1.00 31.35  ? 318 VAL A CB  1 
ATOM   3976  C CG1 . VAL C 3 318 ? 227.033 212.263 258.258 1.00 29.37  ? 318 VAL A CG1 1 
ATOM   3977  C CG2 . VAL C 3 318 ? 226.319 214.492 257.399 1.00 28.50  ? 318 VAL A CG2 1 
ATOM   3978  N N   . ARG C 3 319 ? 230.265 211.845 256.827 1.00 33.31  ? 319 ARG A N   1 
ATOM   3979  C CA  . ARG C 3 319 ? 231.098 210.741 256.352 1.00 32.72  ? 319 ARG A CA  1 
ATOM   3980  C C   . ARG C 3 319 ? 231.432 209.840 257.532 1.00 33.15  ? 319 ARG A C   1 
ATOM   3981  O O   . ARG C 3 319 ? 232.101 210.278 258.472 1.00 35.66  ? 319 ARG A O   1 
ATOM   3982  C CB  . ARG C 3 319 ? 232.377 211.257 255.694 1.00 31.00  ? 319 ARG A CB  1 
ATOM   3983  C CG  . ARG C 3 319 ? 233.218 210.173 255.048 1.00 38.64  ? 319 ARG A CG  1 
ATOM   3984  C CD  . ARG C 3 319 ? 234.239 210.757 254.090 1.00 32.35  ? 319 ARG A CD  1 
ATOM   3985  N NE  . ARG C 3 319 ? 235.080 211.758 254.732 1.00 38.12  ? 319 ARG A NE  1 
ATOM   3986  C CZ  . ARG C 3 319 ? 236.050 212.425 254.121 1.00 42.33  ? 319 ARG A CZ  1 
ATOM   3987  N NH1 . ARG C 3 319 ? 236.332 212.219 252.846 1.00 38.95  ? 319 ARG A NH1 1 
ATOM   3988  N NH2 . ARG C 3 319 ? 236.752 213.321 254.807 1.00 37.00  ? 319 ARG A NH2 1 
ATOM   3989  N N   . ASN C 3 320 ? 230.984 208.582 257.468 1.00 37.07  ? 320 ASN A N   1 
ATOM   3990  C CA  . ASN C 3 320 ? 231.208 207.593 258.529 1.00 40.62  ? 320 ASN A CA  1 
ATOM   3991  C C   . ASN C 3 320 ? 230.747 208.115 259.887 1.00 38.43  ? 320 ASN A C   1 
ATOM   3992  O O   . ASN C 3 320 ? 231.448 207.988 260.894 1.00 42.82  ? 320 ASN A O   1 
ATOM   3993  C CB  . ASN C 3 320 ? 232.675 207.159 258.585 1.00 40.06  ? 320 ASN A CB  1 
ATOM   3994  C CG  . ASN C 3 320 ? 233.098 206.364 257.366 1.00 43.54  ? 320 ASN A CG  1 
ATOM   3995  O OD1 . ASN C 3 320 ? 232.474 205.363 257.017 1.00 44.26  ? 320 ASN A OD1 1 
ATOM   3996  N ND2 . ASN C 3 320 ? 234.171 206.800 256.717 1.00 38.31  ? 320 ASN A ND2 1 
ATOM   3997  N N   . THR C 3 321 ? 229.554 208.715 259.906 1.00 37.11  ? 321 THR A N   1 
ATOM   3998  C CA  . THR C 3 321 ? 228.951 209.354 261.075 1.00 39.37  ? 321 THR A CA  1 
ATOM   3999  C C   . THR C 3 321 ? 229.807 210.480 261.646 1.00 38.82  ? 321 THR A C   1 
ATOM   4000  O O   . THR C 3 321 ? 229.745 210.758 262.846 1.00 42.68  ? 321 THR A O   1 
ATOM   4001  C CB  . THR C 3 321 ? 228.625 208.341 262.183 1.00 41.01  ? 321 THR A CB  1 
ATOM   4002  O OG1 . THR C 3 321 ? 229.838 207.896 262.804 1.00 41.53  ? 321 THR A OG1 1 
ATOM   4003  C CG2 . THR C 3 321 ? 227.878 207.144 261.615 1.00 40.09  ? 321 THR A CG2 1 
ATOM   4004  N N   . LEU C 3 322 ? 230.608 211.136 260.812 1.00 38.93  ? 322 LEU A N   1 
ATOM   4005  C CA  . LEU C 3 322 ? 231.359 212.320 261.204 1.00 29.41  ? 322 LEU A CA  1 
ATOM   4006  C C   . LEU C 3 322 ? 230.855 213.527 260.426 1.00 35.60  ? 322 LEU A C   1 
ATOM   4007  O O   . LEU C 3 322 ? 230.685 213.464 259.206 1.00 33.47  ? 322 LEU A O   1 
ATOM   4008  C CB  . LEU C 3 322 ? 232.860 212.137 260.965 1.00 39.53  ? 322 LEU A CB  1 
ATOM   4009  C CG  . LEU C 3 322 ? 233.750 211.531 262.057 1.00 43.58  ? 322 LEU A CG  1 
ATOM   4010  C CD1 . LEU C 3 322 ? 234.180 212.619 263.030 1.00 42.77  ? 322 LEU A CD1 1 
ATOM   4011  C CD2 . LEU C 3 322 ? 233.087 210.382 262.802 1.00 39.43  ? 322 LEU A CD2 1 
ATOM   4012  N N   . ILE C 3 323 ? 230.626 214.625 261.142 1.00 38.28  ? 323 ILE A N   1 
ATOM   4013  C CA  . ILE C 3 323 ? 230.062 215.852 260.589 1.00 30.24  ? 323 ILE A CA  1 
ATOM   4014  C C   . ILE C 3 323 ? 231.192 216.849 260.384 1.00 27.01  ? 323 ILE A C   1 
ATOM   4015  O O   . ILE C 3 323 ? 232.017 217.048 261.284 1.00 36.69  ? 323 ILE A O   1 
ATOM   4016  C CB  . ILE C 3 323 ? 228.980 216.432 261.517 1.00 30.70  ? 323 ILE A CB  1 
ATOM   4017  C CG1 . ILE C 3 323 ? 227.855 215.419 261.725 1.00 30.92  ? 323 ILE A CG1 1 
ATOM   4018  C CG2 . ILE C 3 323 ? 228.435 217.733 260.967 1.00 33.02  ? 323 ILE A CG2 1 
ATOM   4019  C CD1 . ILE C 3 323 ? 227.025 215.680 262.957 1.00 28.66  ? 323 ILE A CD1 1 
ATOM   4020  N N   . SER C 3 324 ? 231.236 217.477 259.209 1.00 20.20  ? 324 SER A N   1 
ATOM   4021  C CA  . SER C 3 324 ? 232.276 218.462 258.948 1.00 22.71  ? 324 SER A CA  1 
ATOM   4022  C C   . SER C 3 324 ? 231.816 219.458 257.892 1.00 24.96  ? 324 SER A C   1 
ATOM   4023  O O   . SER C 3 324 ? 230.750 219.319 257.281 1.00 30.61  ? 324 SER A O   1 
ATOM   4024  C CB  . SER C 3 324 ? 233.588 217.794 258.516 1.00 33.37  ? 324 SER A CB  1 
ATOM   4025  O OG  . SER C 3 324 ? 233.483 217.235 257.220 1.00 33.16  ? 324 SER A OG  1 
ATOM   4026  N N   . ASN C 3 325 ? 232.651 220.478 257.695 1.00 28.71  ? 325 ASN A N   1 
ATOM   4027  C CA  . ASN C 3 325 ? 232.440 221.529 256.716 1.00 29.07  ? 325 ASN A CA  1 
ATOM   4028  C C   . ASN C 3 325 ? 233.037 221.131 255.369 1.00 30.86  ? 325 ASN A C   1 
ATOM   4029  O O   . ASN C 3 325 ? 233.718 220.113 255.234 1.00 39.36  ? 325 ASN A O   1 
ATOM   4030  C CB  . ASN C 3 325 ? 233.059 222.841 257.198 1.00 31.19  ? 325 ASN A CB  1 
ATOM   4031  C CG  . ASN C 3 325 ? 232.261 223.496 258.302 1.00 37.53  ? 325 ASN A CG  1 
ATOM   4032  O OD1 . ASN C 3 325 ? 231.060 223.716 258.168 1.00 43.94  ? 325 ASN A OD1 1 
ATOM   4033  N ND2 . ASN C 3 325 ? 232.930 223.823 259.400 1.00 35.47  ? 325 ASN A ND2 1 
ATOM   4034  N N   . ILE C 3 326 ? 232.783 221.959 254.359 1.00 33.46  ? 326 ILE A N   1 
ATOM   4035  C CA  . ILE C 3 326 ? 233.345 221.767 253.028 1.00 28.89  ? 326 ILE A CA  1 
ATOM   4036  C C   . ILE C 3 326 ? 233.331 223.103 252.295 1.00 34.57  ? 326 ILE A C   1 
ATOM   4037  O O   . ILE C 3 326 ? 232.327 223.823 252.312 1.00 42.03  ? 326 ILE A O   1 
ATOM   4038  C CB  . ILE C 3 326 ? 232.576 220.680 252.249 1.00 36.59  ? 326 ILE A CB  1 
ATOM   4039  C CG1 . ILE C 3 326 ? 233.036 220.624 250.791 1.00 33.45  ? 326 ILE A CG1 1 
ATOM   4040  C CG2 . ILE C 3 326 ? 231.070 220.894 252.348 1.00 27.39  ? 326 ILE A CG2 1 
ATOM   4041  C CD1 . ILE C 3 326 ? 232.699 219.330 250.097 1.00 29.15  ? 326 ILE A CD1 1 
ATOM   4042  N N   . GLU C 3 327 ? 234.451 223.457 251.665 1.00 36.88  ? 327 GLU A N   1 
ATOM   4043  C CA  . GLU C 3 327 ? 234.534 224.685 250.873 1.00 38.87  ? 327 GLU A CA  1 
ATOM   4044  C C   . GLU C 3 327 ? 234.014 224.369 249.479 1.00 38.62  ? 327 GLU A C   1 
ATOM   4045  O O   . GLU C 3 327 ? 234.749 223.924 248.598 1.00 41.97  ? 327 GLU A O   1 
ATOM   4046  C CB  . GLU C 3 327 ? 235.955 225.242 250.842 1.00 35.78  ? 327 GLU A CB  1 
ATOM   4047  C CG  . GLU C 3 327 ? 237.101 224.230 250.791 1.00 37.02  ? 327 GLU A CG  1 
ATOM   4048  C CD  . GLU C 3 327 ? 237.429 223.598 252.139 1.00 46.58  ? 327 GLU A CD  1 
ATOM   4049  O OE1 . GLU C 3 327 ? 238.628 223.374 252.409 1.00 47.41  ? 327 GLU A OE1 1 
ATOM   4050  O OE2 . GLU C 3 327 ? 236.501 223.325 252.928 1.00 46.16  ? 327 GLU A OE2 1 
ATOM   4051  N N   . ILE C 3 328 ? 232.714 224.611 249.278 1.00 38.34  ? 328 ILE A N   1 
ATOM   4052  C CA  . ILE C 3 328 ? 232.043 224.220 248.041 1.00 36.80  ? 328 ILE A CA  1 
ATOM   4053  C C   . ILE C 3 328 ? 232.278 225.202 246.906 1.00 37.64  ? 328 ILE A C   1 
ATOM   4054  O O   . ILE C 3 328 ? 231.798 224.971 245.788 1.00 43.59  ? 328 ILE A O   1 
ATOM   4055  C CB  . ILE C 3 328 ? 230.539 224.029 248.332 1.00 40.19  ? 328 ILE A CB  1 
ATOM   4056  C CG1 . ILE C 3 328 ? 229.931 222.989 247.386 1.00 39.20  ? 328 ILE A CG1 1 
ATOM   4057  C CG2 . ILE C 3 328 ? 229.800 225.361 248.271 1.00 34.40  ? 328 ILE A CG2 1 
ATOM   4058  C CD1 . ILE C 3 328 ? 228.663 222.361 247.906 1.00 34.11  ? 328 ILE A CD1 1 
ATOM   4059  N N   . GLY C 3 329 ? 233.023 226.283 247.145 1.00 36.18  ? 329 GLY A N   1 
ATOM   4060  C CA  . GLY C 3 329 ? 233.337 227.216 246.079 1.00 35.70  ? 329 GLY A CA  1 
ATOM   4061  C C   . GLY C 3 329 ? 234.277 226.657 245.031 1.00 42.24  ? 329 GLY A C   1 
ATOM   4062  O O   . GLY C 3 329 ? 234.300 227.157 243.902 1.00 43.62  ? 329 GLY A O   1 
ATOM   4063  N N   . PHE C 3 330 ? 235.054 225.633 245.375 1.00 41.77  ? 330 PHE A N   1 
ATOM   4064  C CA  . PHE C 3 330 ? 235.975 225.006 244.437 1.00 38.91  ? 330 PHE A CA  1 
ATOM   4065  C C   . PHE C 3 330 ? 235.363 223.838 243.677 1.00 41.10  ? 330 PHE A C   1 
ATOM   4066  O O   . PHE C 3 330 ? 236.012 223.305 242.771 1.00 44.74  ? 330 PHE A O   1 
ATOM   4067  C CB  . PHE C 3 330 ? 237.226 224.516 245.172 1.00 35.45  ? 330 PHE A CB  1 
ATOM   4068  C CG  . PHE C 3 330 ? 238.006 225.608 245.839 1.00 39.33  ? 330 PHE A CG  1 
ATOM   4069  C CD1 . PHE C 3 330 ? 238.700 226.539 245.088 1.00 42.60  ? 330 PHE A CD1 1 
ATOM   4070  C CD2 . PHE C 3 330 ? 238.049 225.699 247.219 1.00 39.88  ? 330 PHE A CD2 1 
ATOM   4071  C CE1 . PHE C 3 330 ? 239.421 227.545 245.700 1.00 40.61  ? 330 PHE A CE1 1 
ATOM   4072  C CE2 . PHE C 3 330 ? 238.769 226.702 247.838 1.00 40.12  ? 330 PHE A CE2 1 
ATOM   4073  C CZ  . PHE C 3 330 ? 239.455 227.626 247.077 1.00 43.21  ? 330 PHE A CZ  1 
ATOM   4074  N N   . CYS C 3 331 ? 234.146 223.427 244.014 1.00 31.40  ? 331 CYS A N   1 
ATOM   4075  C CA  . CYS C 3 331 ? 233.536 222.245 243.426 1.00 32.45  ? 331 CYS A CA  1 
ATOM   4076  C C   . CYS C 3 331 ? 232.410 222.625 242.470 1.00 38.01  ? 331 CYS A C   1 
ATOM   4077  O O   . CYS C 3 331 ? 231.994 223.781 242.378 1.00 45.85  ? 331 CYS A O   1 
ATOM   4078  C CB  . CYS C 3 331 ? 233.014 221.314 244.524 1.00 36.89  ? 331 CYS A CB  1 
ATOM   4079  S SG  . CYS C 3 331 ? 234.304 220.589 245.564 1.00 49.15  ? 331 CYS A SG  1 
ATOM   4080  N N   . LEU C 3 332 ? 231.923 221.621 241.748 1.00 37.03  ? 332 LEU A N   1 
ATOM   4081  C CA  . LEU C 3 332 ? 230.802 221.768 240.830 1.00 33.15  ? 332 LEU A CA  1 
ATOM   4082  C C   . LEU C 3 332 ? 229.564 221.134 241.448 1.00 33.97  ? 332 LEU A C   1 
ATOM   4083  O O   . LEU C 3 332 ? 229.618 220.000 241.932 1.00 42.67  ? 332 LEU A O   1 
ATOM   4084  C CB  . LEU C 3 332 ? 231.114 221.116 239.482 1.00 34.25  ? 332 LEU A CB  1 
ATOM   4085  C CG  . LEU C 3 332 ? 229.998 221.100 238.437 1.00 33.70  ? 332 LEU A CG  1 
ATOM   4086  C CD1 . LEU C 3 332 ? 229.721 222.501 237.921 1.00 40.03  ? 332 LEU A CD1 1 
ATOM   4087  C CD2 . LEU C 3 332 ? 230.344 220.163 237.293 1.00 36.52  ? 332 LEU A CD2 1 
ATOM   4088  N N   . ILE C 3 333 ? 228.453 221.866 241.432 1.00 40.57  ? 333 ILE A N   1 
ATOM   4089  C CA  . ILE C 3 333 ? 227.203 221.424 242.039 1.00 34.88  ? 333 ILE A CA  1 
ATOM   4090  C C   . ILE C 3 333 ? 226.218 221.099 240.926 1.00 32.50  ? 333 ILE A C   1 
ATOM   4091  O O   . ILE C 3 333 ? 225.934 221.945 240.069 1.00 41.42  ? 333 ILE A O   1 
ATOM   4092  C CB  . ILE C 3 333 ? 226.628 222.485 242.989 1.00 34.04  ? 333 ILE A CB  1 
ATOM   4093  C CG1 . ILE C 3 333 ? 227.700 222.961 243.969 1.00 33.00  ? 333 ILE A CG1 1 
ATOM   4094  C CG2 . ILE C 3 333 ? 225.433 221.935 243.745 1.00 38.39  ? 333 ILE A CG2 1 
ATOM   4095  C CD1 . ILE C 3 333 ? 227.230 224.056 244.894 1.00 35.73  ? 333 ILE A CD1 1 
ATOM   4096  N N   . THR C 3 334 ? 225.699 219.878 240.939 1.00 33.03  ? 334 THR A N   1 
ATOM   4097  C CA  . THR C 3 334 ? 224.650 219.432 240.034 1.00 35.94  ? 334 THR A CA  1 
ATOM   4098  C C   . THR C 3 334 ? 223.415 219.069 240.851 1.00 38.40  ? 334 THR A C   1 
ATOM   4099  O O   . THR C 3 334 ? 223.365 219.274 242.066 1.00 43.26  ? 334 THR A O   1 
ATOM   4100  C CB  . THR C 3 334 ? 225.114 218.244 239.186 1.00 36.51  ? 334 THR A CB  1 
ATOM   4101  O OG1 . THR C 3 334 ? 225.255 217.087 240.019 1.00 43.40  ? 334 THR A OG1 1 
ATOM   4102  C CG2 . THR C 3 334 ? 226.446 218.547 238.522 1.00 37.31  ? 334 THR A CG2 1 
ATOM   4103  N N   . LYS C 3 335 ? 222.404 218.526 240.174 1.00 38.34  ? 335 LYS A N   1 
ATOM   4104  C CA  . LYS C 3 335 ? 221.165 218.206 240.871 1.00 37.35  ? 335 LYS A CA  1 
ATOM   4105  C C   . LYS C 3 335 ? 221.230 216.874 241.608 1.00 34.61  ? 335 LYS A C   1 
ATOM   4106  O O   . LYS C 3 335 ? 220.370 216.614 242.455 1.00 44.11  ? 335 LYS A O   1 
ATOM   4107  C CB  . LYS C 3 335 ? 219.987 218.216 239.895 1.00 38.74  ? 335 LYS A CB  1 
ATOM   4108  C CG  . LYS C 3 335 ? 220.033 217.138 238.837 1.00 39.77  ? 335 LYS A CG  1 
ATOM   4109  C CD  . LYS C 3 335 ? 218.728 217.065 238.070 1.00 43.23  ? 335 LYS A CD  1 
ATOM   4110  C CE  . LYS C 3 335 ? 217.613 216.532 238.950 1.00 46.15  ? 335 LYS A CE  1 
ATOM   4111  N NZ  . LYS C 3 335 ? 216.316 216.456 238.225 1.00 43.87  ? 335 LYS A NZ  1 
ATOM   4112  N N   . ARG C 3 336 ? 222.226 216.029 241.325 1.00 32.45  ? 336 ARG A N   1 
ATOM   4113  C CA  . ARG C 3 336 ? 222.326 214.759 242.032 1.00 32.28  ? 336 ARG A CA  1 
ATOM   4114  C C   . ARG C 3 336 ? 223.642 214.557 242.771 1.00 35.99  ? 336 ARG A C   1 
ATOM   4115  O O   . ARG C 3 336 ? 223.698 213.690 243.648 1.00 37.92  ? 336 ARG A O   1 
ATOM   4116  C CB  . ARG C 3 336 ? 222.126 213.571 241.073 1.00 36.28  ? 336 ARG A CB  1 
ATOM   4117  C CG  . ARG C 3 336 ? 221.036 213.749 240.035 1.00 39.96  ? 336 ARG A CG  1 
ATOM   4118  C CD  . ARG C 3 336 ? 221.423 213.060 238.726 1.00 41.88  ? 336 ARG A CD  1 
ATOM   4119  N NE  . ARG C 3 336 ? 222.812 213.275 238.329 1.00 49.40  ? 336 ARG A NE  1 
ATOM   4120  C CZ  . ARG C 3 336 ? 223.322 214.426 237.910 1.00 43.83  ? 336 ARG A CZ  1 
ATOM   4121  N NH1 . ARG C 3 336 ? 222.574 215.506 237.767 1.00 39.04  ? 336 ARG A NH1 1 
ATOM   4122  N NH2 . ARG C 3 336 ? 224.616 214.490 237.608 1.00 41.85  ? 336 ARG A NH2 1 
ATOM   4123  N N   . SER C 3 337 ? 224.693 215.311 242.459 1.00 30.60  ? 337 SER A N   1 
ATOM   4124  C CA  . SER C 3 337 ? 225.995 215.031 243.048 1.00 25.83  ? 337 SER A CA  1 
ATOM   4125  C C   . SER C 3 337 ? 226.865 216.279 243.019 1.00 26.54  ? 337 SER A C   1 
ATOM   4126  O O   . SER C 3 337 ? 226.594 217.236 242.291 1.00 29.69  ? 337 SER A O   1 
ATOM   4127  C CB  . SER C 3 337 ? 226.691 213.876 242.321 1.00 39.07  ? 337 SER A CB  1 
ATOM   4128  O OG  . SER C 3 337 ? 226.963 214.215 240.974 1.00 41.58  ? 337 SER A OG  1 
ATOM   4129  N N   . VAL C 3 338 ? 227.923 216.244 243.826 1.00 28.04  ? 338 VAL A N   1 
ATOM   4130  C CA  . VAL C 3 338 ? 228.932 217.295 243.889 1.00 21.79  ? 338 VAL A CA  1 
ATOM   4131  C C   . VAL C 3 338 ? 230.248 216.700 243.406 1.00 27.10  ? 338 VAL A C   1 
ATOM   4132  O O   . VAL C 3 338 ? 230.710 215.685 243.941 1.00 35.63  ? 338 VAL A O   1 
ATOM   4133  C CB  . VAL C 3 338 ? 229.071 217.861 245.309 1.00 20.94  ? 338 VAL A CB  1 
ATOM   4134  C CG1 . VAL C 3 338 ? 230.172 218.900 245.361 1.00 31.56  ? 338 VAL A CG1 1 
ATOM   4135  C CG2 . VAL C 3 338 ? 227.754 218.453 245.774 1.00 29.52  ? 338 VAL A CG2 1 
ATOM   4136  N N   . ILE C 3 339 ? 230.858 217.332 242.406 1.00 24.93  ? 339 ILE A N   1 
ATOM   4137  C CA  . ILE C 3 339 ? 232.048 216.810 241.742 1.00 26.75  ? 339 ILE A CA  1 
ATOM   4138  C C   . ILE C 3 339 ? 233.226 217.728 242.038 1.00 33.55  ? 339 ILE A C   1 
ATOM   4139  O O   . ILE C 3 339 ? 233.165 218.934 241.773 1.00 37.74  ? 339 ILE A O   1 
ATOM   4140  C CB  . ILE C 3 339 ? 231.828 216.670 240.227 1.00 29.29  ? 339 ILE A CB  1 
ATOM   4141  C CG1 . ILE C 3 339 ? 230.703 215.673 239.946 1.00 36.19  ? 339 ILE A CG1 1 
ATOM   4142  C CG2 . ILE C 3 339 ? 233.106 216.229 239.542 1.00 31.94  ? 339 ILE A CG2 1 
ATOM   4143  C CD1 . ILE C 3 339 ? 229.900 215.990 238.711 1.00 35.90  ? 339 ILE A CD1 1 
ATOM   4144  N N   . CYS C 3 340 ? 234.299 217.153 242.579 1.00 32.53  ? 340 CYS A N   1 
ATOM   4145  C CA  . CYS C 3 340 ? 235.520 217.881 242.886 1.00 35.29  ? 340 CYS A CA  1 
ATOM   4146  C C   . CYS C 3 340 ? 236.720 217.096 242.376 1.00 34.72  ? 340 CYS A C   1 
ATOM   4147  O O   . CYS C 3 340 ? 236.643 215.889 242.139 1.00 43.49  ? 340 CYS A O   1 
ATOM   4148  C CB  . CYS C 3 340 ? 235.668 218.137 244.393 1.00 30.79  ? 340 CYS A CB  1 
ATOM   4149  S SG  . CYS C 3 340 ? 234.141 218.587 245.248 1.00 50.60  ? 340 CYS A SG  1 
ATOM   4150  N N   . ASN C 3 341 ? 237.836 217.799 242.197 1.00 36.27  ? 341 ASN A N   1 
ATOM   4151  C CA  . ASN C 3 341 ? 239.094 217.171 241.817 1.00 39.20  ? 341 ASN A CA  1 
ATOM   4152  C C   . ASN C 3 341 ? 239.995 216.885 243.010 1.00 38.44  ? 341 ASN A C   1 
ATOM   4153  O O   . ASN C 3 341 ? 241.120 216.415 242.821 1.00 38.49  ? 341 ASN A O   1 
ATOM   4154  C CB  . ASN C 3 341 ? 239.841 218.044 240.802 1.00 36.01  ? 341 ASN A CB  1 
ATOM   4155  C CG  . ASN C 3 341 ? 240.098 219.450 241.309 1.00 39.97  ? 341 ASN A CG  1 
ATOM   4156  O OD1 . ASN C 3 341 ? 239.667 219.822 242.399 1.00 47.87  ? 341 ASN A OD1 1 
ATOM   4157  N ND2 . ASN C 3 341 ? 240.813 220.238 240.520 1.00 39.15  ? 341 ASN A ND2 1 
ATOM   4158  N N   . GLN C 3 342 ? 239.527 217.152 244.226 1.00 40.56  ? 342 GLN A N   1 
ATOM   4159  C CA  . GLN C 3 342 ? 240.341 217.043 245.426 1.00 34.99  ? 342 GLN A CA  1 
ATOM   4160  C C   . GLN C 3 342 ? 239.412 217.067 246.631 1.00 38.86  ? 342 GLN A C   1 
ATOM   4161  O O   . GLN C 3 342 ? 238.356 217.703 246.598 1.00 48.38  ? 342 GLN A O   1 
ATOM   4162  C CB  . GLN C 3 342 ? 241.365 218.185 245.488 1.00 35.40  ? 342 GLN A CB  1 
ATOM   4163  C CG  . GLN C 3 342 ? 242.157 218.293 246.773 1.00 39.52  ? 342 GLN A CG  1 
ATOM   4164  C CD  . GLN C 3 342 ? 243.055 219.511 246.793 1.00 44.13  ? 342 GLN A CD  1 
ATOM   4165  O OE1 . GLN C 3 342 ? 243.443 220.026 245.746 1.00 50.43  ? 342 GLN A OE1 1 
ATOM   4166  N NE2 . GLN C 3 342 ? 243.385 219.983 247.989 1.00 44.26  ? 342 GLN A NE2 1 
ATOM   4167  N N   . ASP C 3 343 ? 239.800 216.353 247.685 1.00 31.98  ? 343 ASP A N   1 
ATOM   4168  C CA  . ASP C 3 343 ? 239.033 216.375 248.924 1.00 34.08  ? 343 ASP A CA  1 
ATOM   4169  C C   . ASP C 3 343 ? 239.139 217.747 249.582 1.00 36.92  ? 343 ASP A C   1 
ATOM   4170  O O   . ASP C 3 343 ? 240.231 218.312 249.692 1.00 40.08  ? 343 ASP A O   1 
ATOM   4171  C CB  . ASP C 3 343 ? 239.533 215.286 249.870 1.00 32.34  ? 343 ASP A CB  1 
ATOM   4172  C CG  . ASP C 3 343 ? 238.585 215.037 251.024 1.00 40.36  ? 343 ASP A CG  1 
ATOM   4173  O OD1 . ASP C 3 343 ? 237.421 215.480 250.946 1.00 45.91  ? 343 ASP A OD1 1 
ATOM   4174  O OD2 . ASP C 3 343 ? 239.002 214.396 252.009 1.00 42.02  ? 343 ASP A OD2 1 
ATOM   4175  N N   . TYR C 3 344 ? 238.000 218.284 250.029 1.00 35.84  ? 344 TYR A N   1 
ATOM   4176  C CA  . TYR C 3 344 ? 237.940 219.632 250.583 1.00 34.02  ? 344 TYR A CA  1 
ATOM   4177  C C   . TYR C 3 344 ? 237.267 219.654 251.951 1.00 35.25  ? 344 TYR A C   1 
ATOM   4178  O O   . TYR C 3 344 ? 236.453 220.535 252.229 1.00 41.86  ? 344 TYR A O   1 
ATOM   4179  C CB  . TYR C 3 344 ? 237.217 220.582 249.629 1.00 33.59  ? 344 TYR A CB  1 
ATOM   4180  C CG  . TYR C 3 344 ? 238.053 221.047 248.461 1.00 35.00  ? 344 TYR A CG  1 
ATOM   4181  C CD1 . TYR C 3 344 ? 239.214 221.779 248.660 1.00 37.29  ? 344 TYR A CD1 1 
ATOM   4182  C CD2 . TYR C 3 344 ? 237.679 220.756 247.157 1.00 36.80  ? 344 TYR A CD2 1 
ATOM   4183  C CE1 . TYR C 3 344 ? 239.980 222.204 247.595 1.00 36.58  ? 344 TYR A CE1 1 
ATOM   4184  C CE2 . TYR C 3 344 ? 238.439 221.175 246.086 1.00 38.11  ? 344 TYR A CE2 1 
ATOM   4185  C CZ  . TYR C 3 344 ? 239.588 221.900 246.311 1.00 39.65  ? 344 TYR A CZ  1 
ATOM   4186  O OH  . TYR C 3 344 ? 240.347 222.321 245.245 1.00 43.23  ? 344 TYR A OH  1 
ATOM   4187  N N   . ALA C 3 345 ? 237.593 218.700 252.817 1.00 34.90  ? 345 ALA A N   1 
ATOM   4188  C CA  . ALA C 3 345 ? 237.011 218.663 254.149 1.00 28.56  ? 345 ALA A CA  1 
ATOM   4189  C C   . ALA C 3 345 ? 237.695 219.670 255.070 1.00 35.26  ? 345 ALA A C   1 
ATOM   4190  O O   . ALA C 3 345 ? 238.885 219.963 254.933 1.00 44.06  ? 345 ALA A O   1 
ATOM   4191  C CB  . ALA C 3 345 ? 237.112 217.258 254.740 1.00 32.51  ? 345 ALA A CB  1 
ATOM   4192  N N   . THR C 3 346 ? 236.924 220.197 256.016 1.00 29.13  ? 346 THR A N   1 
ATOM   4193  C CA  . THR C 3 346 ? 237.359 221.238 256.936 1.00 26.69  ? 346 THR A CA  1 
ATOM   4194  C C   . THR C 3 346 ? 236.861 220.896 258.334 1.00 32.30  ? 346 THR A C   1 
ATOM   4195  O O   . THR C 3 346 ? 235.753 220.368 258.483 1.00 37.76  ? 346 THR A O   1 
ATOM   4196  C CB  . THR C 3 346 ? 236.812 222.610 256.503 1.00 42.18  ? 346 THR A CB  1 
ATOM   4197  O OG1 . THR C 3 346 ? 236.851 222.707 255.075 1.00 42.38  ? 346 THR A OG1 1 
ATOM   4198  C CG2 . THR C 3 346 ? 237.632 223.750 257.081 1.00 39.89  ? 346 THR A CG2 1 
ATOM   4199  N N   . PRO C 3 347 ? 237.655 221.165 259.370 1.00 34.27  ? 347 PRO A N   1 
ATOM   4200  C CA  . PRO C 3 347 ? 237.194 220.908 260.741 1.00 36.19  ? 347 PRO A CA  1 
ATOM   4201  C C   . PRO C 3 347 ? 236.085 221.866 261.156 1.00 37.89  ? 347 PRO A C   1 
ATOM   4202  O O   . PRO C 3 347 ? 235.891 222.940 260.584 1.00 32.87  ? 347 PRO A O   1 
ATOM   4203  C CB  . PRO C 3 347 ? 238.450 221.111 261.594 1.00 31.39  ? 347 PRO A CB  1 
ATOM   4204  C CG  . PRO C 3 347 ? 239.584 221.023 260.647 1.00 34.05  ? 347 PRO A CG  1 
ATOM   4205  C CD  . PRO C 3 347 ? 239.084 221.518 259.335 1.00 31.02  ? 347 PRO A CD  1 
ATOM   4206  N N   . MET C 3 348 ? 235.347 221.450 262.183 1.00 39.27  ? 348 MET A N   1 
ATOM   4207  C CA  . MET C 3 348 ? 234.225 222.213 262.711 1.00 33.28  ? 348 MET A CA  1 
ATOM   4208  C C   . MET C 3 348 ? 234.308 222.244 264.231 1.00 36.19  ? 348 MET A C   1 
ATOM   4209  O O   . MET C 3 348 ? 234.695 221.254 264.856 1.00 42.29  ? 348 MET A O   1 
ATOM   4210  C CB  . MET C 3 348 ? 232.890 221.611 262.246 1.00 29.55  ? 348 MET A CB  1 
ATOM   4211  C CG  . MET C 3 348 ? 231.652 222.200 262.900 1.00 37.03  ? 348 MET A CG  1 
ATOM   4212  S SD  . MET C 3 348 ? 230.218 221.116 262.788 1.00 56.37  ? 348 MET A SD  1 
ATOM   4213  C CE  . MET C 3 348 ? 229.901 221.173 261.029 1.00 34.81  ? 348 MET A CE  1 
ATOM   4214  N N   . THR C 3 349 ? 233.951 223.386 264.818 1.00 39.58  ? 349 THR A N   1 
ATOM   4215  C CA  . THR C 3 349 ? 234.033 223.570 266.259 1.00 37.46  ? 349 THR A CA  1 
ATOM   4216  C C   . THR C 3 349 ? 233.017 222.687 266.984 1.00 35.93  ? 349 THR A C   1 
ATOM   4217  O O   . THR C 3 349 ? 232.094 222.126 266.389 1.00 44.27  ? 349 THR A O   1 
ATOM   4218  C CB  . THR C 3 349 ? 233.800 225.034 266.633 1.00 41.06  ? 349 THR A CB  1 
ATOM   4219  O OG1 . THR C 3 349 ? 232.606 225.506 265.999 1.00 46.23  ? 349 THR A OG1 1 
ATOM   4220  C CG2 . THR C 3 349 ? 234.968 225.891 266.194 1.00 39.68  ? 349 THR A CG2 1 
ATOM   4221  N N   . ASN C 3 350 ? 233.198 222.577 268.301 1.00 39.18  ? 350 ASN A N   1 
ATOM   4222  C CA  . ASN C 3 350 ? 232.334 221.721 269.107 1.00 37.17  ? 350 ASN A CA  1 
ATOM   4223  C C   . ASN C 3 350 ? 230.965 222.355 269.332 1.00 42.17  ? 350 ASN A C   1 
ATOM   4224  O O   . ASN C 3 350 ? 229.946 221.652 269.362 1.00 47.57  ? 350 ASN A O   1 
ATOM   4225  C CB  . ASN C 3 350 ? 233.014 221.417 270.441 1.00 38.97  ? 350 ASN A CB  1 
ATOM   4226  C CG  . ASN C 3 350 ? 232.537 220.122 271.057 1.00 46.28  ? 350 ASN A CG  1 
ATOM   4227  O OD1 . ASN C 3 350 ? 232.747 219.045 270.502 1.00 50.22  ? 350 ASN A OD1 1 
ATOM   4228  N ND2 . ASN C 3 350 ? 231.893 220.218 272.213 1.00 50.20  ? 350 ASN A ND2 1 
ATOM   4229  N N   . ASN C 3 351 ? 230.920 223.680 269.497 1.00 41.33  ? 351 ASN A N   1 
ATOM   4230  C CA  . ASN C 3 351 ? 229.651 224.357 269.753 1.00 38.11  ? 351 ASN A CA  1 
ATOM   4231  C C   . ASN C 3 351 ? 228.726 224.291 268.544 1.00 37.82  ? 351 ASN A C   1 
ATOM   4232  O O   . ASN C 3 351 ? 227.508 224.150 268.698 1.00 46.26  ? 351 ASN A O   1 
ATOM   4233  C CB  . ASN C 3 351 ? 229.900 225.808 270.158 1.00 41.10  ? 351 ASN A CB  1 
ATOM   4234  C CG  . ASN C 3 351 ? 230.081 225.970 271.651 1.00 43.36  ? 351 ASN A CG  1 
ATOM   4235  O OD1 . ASN C 3 351 ? 229.835 225.045 272.421 1.00 45.63  ? 351 ASN A OD1 1 
ATOM   4236  N ND2 . ASN C 3 351 ? 230.508 227.153 272.069 1.00 44.79  ? 351 ASN A ND2 1 
ATOM   4237  N N   . MET C 3 352 ? 229.278 224.400 267.335 1.00 35.73  ? 352 MET A N   1 
ATOM   4238  C CA  . MET C 3 352 ? 228.456 224.262 266.138 1.00 37.72  ? 352 MET A CA  1 
ATOM   4239  C C   . MET C 3 352 ? 227.886 222.855 266.008 1.00 34.60  ? 352 MET A C   1 
ATOM   4240  O O   . MET C 3 352 ? 226.732 222.689 265.596 1.00 37.83  ? 352 MET A O   1 
ATOM   4241  C CB  . MET C 3 352 ? 229.270 224.629 264.897 1.00 35.80  ? 352 MET A CB  1 
ATOM   4242  C CG  . MET C 3 352 ? 228.432 224.857 263.653 1.00 37.64  ? 352 MET A CG  1 
ATOM   4243  S SD  . MET C 3 352 ? 226.953 225.836 263.975 1.00 59.70  ? 352 MET A SD  1 
ATOM   4244  C CE  . MET C 3 352 ? 227.644 227.483 264.071 1.00 36.87  ? 352 MET A CE  1 
ATOM   4245  N N   . ARG C 3 353 ? 228.674 221.835 266.354 1.00 35.50  ? 353 ARG A N   1 
ATOM   4246  C CA  . ARG C 3 353 ? 228.168 220.467 266.355 1.00 36.05  ? 353 ARG A CA  1 
ATOM   4247  C C   . ARG C 3 353 ? 227.065 220.277 267.390 1.00 33.06  ? 353 ARG A C   1 
ATOM   4248  O O   . ARG C 3 353 ? 226.069 219.594 267.116 1.00 40.79  ? 353 ARG A O   1 
ATOM   4249  C CB  . ARG C 3 353 ? 229.319 219.494 266.606 1.00 41.25  ? 353 ARG A CB  1 
ATOM   4250  C CG  . ARG C 3 353 ? 229.035 218.065 266.200 1.00 43.31  ? 353 ARG A CG  1 
ATOM   4251  C CD  . ARG C 3 353 ? 230.295 217.220 266.261 1.00 38.70  ? 353 ARG A CD  1 
ATOM   4252  N NE  . ARG C 3 353 ? 231.189 217.486 265.141 1.00 41.15  ? 353 ARG A NE  1 
ATOM   4253  C CZ  . ARG C 3 353 ? 232.464 217.828 265.263 1.00 42.49  ? 353 ARG A CZ  1 
ATOM   4254  N NH1 . ARG C 3 353 ? 233.034 217.964 266.449 1.00 42.18  ? 353 ARG A NH1 1 
ATOM   4255  N NH2 . ARG C 3 353 ? 233.187 218.038 264.167 1.00 39.89  ? 353 ARG A NH2 1 
ATOM   4256  N N   . GLU C 3 354 ? 227.221 220.873 268.575 1.00 36.11  ? 354 GLU A N   1 
ATOM   4257  C CA  . GLU C 3 354 ? 226.162 220.819 269.579 1.00 35.49  ? 354 GLU A CA  1 
ATOM   4258  C C   . GLU C 3 354 ? 224.896 221.514 269.091 1.00 39.29  ? 354 GLU A C   1 
ATOM   4259  O O   . GLU C 3 354 ? 223.784 221.041 269.348 1.00 41.17  ? 354 GLU A O   1 
ATOM   4260  C CB  . GLU C 3 354 ? 226.642 221.447 270.885 1.00 37.18  ? 354 GLU A CB  1 
ATOM   4261  C CG  . GLU C 3 354 ? 227.705 220.642 271.603 1.00 42.60  ? 354 GLU A CG  1 
ATOM   4262  C CD  . GLU C 3 354 ? 227.238 219.245 271.943 1.00 47.16  ? 354 GLU A CD  1 
ATOM   4263  O OE1 . GLU C 3 354 ? 226.250 219.116 272.696 1.00 47.18  ? 354 GLU A OE1 1 
ATOM   4264  O OE2 . GLU C 3 354 ? 227.856 218.274 271.456 1.00 48.74  ? 354 GLU A OE2 1 
ATOM   4265  N N   . CYS C 3 355 ? 225.047 222.648 268.401 1.00 35.86  ? 355 CYS A N   1 
ATOM   4266  C CA  . CYS C 3 355 ? 223.894 223.337 267.831 1.00 31.13  ? 355 CYS A CA  1 
ATOM   4267  C C   . CYS C 3 355 ? 223.197 222.475 266.787 1.00 36.86  ? 355 CYS A C   1 
ATOM   4268  O O   . CYS C 3 355 ? 221.964 222.392 266.761 1.00 39.15  ? 355 CYS A O   1 
ATOM   4269  C CB  . CYS C 3 355 ? 224.335 224.674 267.227 1.00 37.14  ? 355 CYS A CB  1 
ATOM   4270  S SG  . CYS C 3 355 ? 223.134 225.500 266.139 1.00 55.93  ? 355 CYS A SG  1 
ATOM   4271  N N   . LEU C 3 356 ? 223.969 221.813 265.925 1.00 41.33  ? 356 LEU A N   1 
ATOM   4272  C CA  . LEU C 3 356 ? 223.385 220.985 264.877 1.00 30.39  ? 356 LEU A CA  1 
ATOM   4273  C C   . LEU C 3 356 ? 222.779 219.691 265.403 1.00 31.66  ? 356 LEU A C   1 
ATOM   4274  O O   . LEU C 3 356 ? 221.931 219.105 264.724 1.00 33.84  ? 356 LEU A O   1 
ATOM   4275  C CB  . LEU C 3 356 ? 224.433 220.656 263.813 1.00 35.40  ? 356 LEU A CB  1 
ATOM   4276  C CG  . LEU C 3 356 ? 224.786 221.769 262.828 1.00 33.69  ? 356 LEU A CG  1 
ATOM   4277  C CD1 . LEU C 3 356 ? 225.988 221.373 261.992 1.00 33.81  ? 356 LEU A CD1 1 
ATOM   4278  C CD2 . LEU C 3 356 ? 223.600 222.099 261.939 1.00 34.31  ? 356 LEU A CD2 1 
ATOM   4279  N N   . THR C 3 357 ? 223.190 219.225 266.582 1.00 41.24  ? 357 THR A N   1 
ATOM   4280  C CA  . THR C 3 357 ? 222.608 218.010 267.138 1.00 38.61  ? 357 THR A CA  1 
ATOM   4281  C C   . THR C 3 357 ? 221.349 218.259 267.960 1.00 40.11  ? 357 THR A C   1 
ATOM   4282  O O   . THR C 3 357 ? 220.730 217.292 268.414 1.00 46.09  ? 357 THR A O   1 
ATOM   4283  C CB  . THR C 3 357 ? 223.632 217.265 268.001 1.00 40.71  ? 357 THR A CB  1 
ATOM   4284  O OG1 . THR C 3 357 ? 224.299 218.190 268.867 1.00 50.37  ? 357 THR A OG1 1 
ATOM   4285  C CG2 . THR C 3 357 ? 224.654 216.565 267.122 1.00 35.41  ? 357 THR A CG2 1 
ATOM   4286  N N   . GLY C 3 358 ? 220.955 219.513 268.171 1.00 42.04  ? 358 GLY A N   1 
ATOM   4287  C CA  . GLY C 3 358 ? 219.685 219.783 268.817 1.00 37.39  ? 358 GLY A CA  1 
ATOM   4288  C C   . GLY C 3 358 ? 219.698 220.784 269.955 1.00 41.13  ? 358 GLY A C   1 
ATOM   4289  O O   . GLY C 3 358 ? 218.662 221.016 270.584 1.00 43.06  ? 358 GLY A O   1 
ATOM   4290  N N   . SER C 3 359 ? 220.850 221.386 270.239 1.00 41.22  ? 359 SER A N   1 
ATOM   4291  C CA  . SER C 3 359 ? 220.971 222.378 271.308 1.00 39.36  ? 359 SER A CA  1 
ATOM   4292  C C   . SER C 3 359 ? 220.890 223.764 270.676 1.00 40.71  ? 359 SER A C   1 
ATOM   4293  O O   . SER C 3 359 ? 221.903 224.366 270.320 1.00 38.18  ? 359 SER A O   1 
ATOM   4294  C CB  . SER C 3 359 ? 222.265 222.182 272.086 1.00 35.05  ? 359 SER A CB  1 
ATOM   4295  O OG  . SER C 3 359 ? 222.297 223.011 273.232 1.00 40.09  ? 359 SER A OG  1 
ATOM   4296  N N   . THR C 3 360 ? 219.666 224.280 270.552 1.00 40.19  ? 360 THR A N   1 
ATOM   4297  C CA  . THR C 3 360 ? 219.438 225.543 269.860 1.00 35.81  ? 360 THR A CA  1 
ATOM   4298  C C   . THR C 3 360 ? 219.889 226.759 270.661 1.00 40.48  ? 360 THR A C   1 
ATOM   4299  O O   . THR C 3 360 ? 219.914 227.862 270.108 1.00 43.28  ? 360 THR A O   1 
ATOM   4300  C CB  . THR C 3 360 ? 217.959 225.687 269.498 1.00 37.70  ? 360 THR A CB  1 
ATOM   4301  O OG1 . THR C 3 360 ? 217.159 225.572 270.680 1.00 44.90  ? 360 THR A OG1 1 
ATOM   4302  C CG2 . THR C 3 360 ? 217.551 224.612 268.504 1.00 36.20  ? 360 THR A CG2 1 
ATOM   4303  N N   . GLU C 3 361 ? 220.247 226.591 271.934 1.00 39.12  ? 361 GLU A N   1 
ATOM   4304  C CA  . GLU C 3 361 ? 220.730 227.710 272.734 1.00 33.31  ? 361 GLU A CA  1 
ATOM   4305  C C   . GLU C 3 361 ? 222.123 228.174 272.327 1.00 39.47  ? 361 GLU A C   1 
ATOM   4306  O O   . GLU C 3 361 ? 222.566 229.224 272.800 1.00 45.10  ? 361 GLU A O   1 
ATOM   4307  C CB  . GLU C 3 361 ? 220.736 227.338 274.217 1.00 36.25  ? 361 GLU A CB  1 
ATOM   4308  C CG  . GLU C 3 361 ? 219.525 226.543 274.667 1.00 43.51  ? 361 GLU A CG  1 
ATOM   4309  C CD  . GLU C 3 361 ? 219.767 225.046 274.649 1.00 43.74  ? 361 GLU A CD  1 
ATOM   4310  O OE1 . GLU C 3 361 ? 220.899 224.628 274.331 1.00 43.20  ? 361 GLU A OE1 1 
ATOM   4311  O OE2 . GLU C 3 361 ? 218.821 224.287 274.947 1.00 44.47  ? 361 GLU A OE2 1 
ATOM   4312  N N   . LYS C 3 362 ? 222.820 227.424 271.477 1.00 39.61  ? 362 LYS A N   1 
ATOM   4313  C CA  . LYS C 3 362 ? 224.192 227.722 271.082 1.00 38.44  ? 362 LYS A CA  1 
ATOM   4314  C C   . LYS C 3 362 ? 224.299 228.044 269.594 1.00 36.24  ? 362 LYS A C   1 
ATOM   4315  O O   . LYS C 3 362 ? 225.284 227.701 268.940 1.00 46.65  ? 362 LYS A O   1 
ATOM   4316  C CB  . LYS C 3 362 ? 225.115 226.559 271.433 1.00 38.85  ? 362 LYS A CB  1 
ATOM   4317  C CG  . LYS C 3 362 ? 225.279 226.325 272.920 1.00 38.51  ? 362 LYS A CG  1 
ATOM   4318  C CD  . LYS C 3 362 ? 226.226 225.174 273.190 1.00 39.63  ? 362 LYS A CD  1 
ATOM   4319  C CE  . LYS C 3 362 ? 226.446 224.981 274.679 1.00 42.91  ? 362 LYS A CE  1 
ATOM   4320  N NZ  . LYS C 3 362 ? 227.383 223.861 274.959 1.00 43.87  ? 362 LYS A NZ  1 
ATOM   4321  N N   . CYS C 3 363 ? 223.288 228.708 269.040 1.00 35.16  ? 363 CYS A N   1 
ATOM   4322  C CA  . CYS C 3 363 ? 223.266 229.045 267.622 1.00 34.38  ? 363 CYS A CA  1 
ATOM   4323  C C   . CYS C 3 363 ? 223.110 230.552 267.471 1.00 36.23  ? 363 CYS A C   1 
ATOM   4324  O O   . CYS C 3 363 ? 222.129 231.120 267.981 1.00 38.87  ? 363 CYS A O   1 
ATOM   4325  C CB  . CYS C 3 363 ? 222.129 228.308 266.909 1.00 32.17  ? 363 CYS A CB  1 
ATOM   4326  S SG  . CYS C 3 363 ? 221.941 226.565 267.396 1.00 48.19  ? 363 CYS A SG  1 
ATOM   4327  N N   . PRO C 3 364 ? 224.033 231.241 266.808 1.00 36.90  ? 364 PRO A N   1 
ATOM   4328  C CA  . PRO C 3 364 ? 223.945 232.701 266.703 1.00 31.34  ? 364 PRO A CA  1 
ATOM   4329  C C   . PRO C 3 364 ? 222.899 233.157 265.693 1.00 31.52  ? 364 PRO A C   1 
ATOM   4330  O O   . PRO C 3 364 ? 222.434 232.398 264.843 1.00 27.69  ? 364 PRO A O   1 
ATOM   4331  C CB  . PRO C 3 364 ? 225.353 233.105 266.254 1.00 34.50  ? 364 PRO A CB  1 
ATOM   4332  C CG  . PRO C 3 364 ? 225.873 231.910 265.541 1.00 34.39  ? 364 PRO A CG  1 
ATOM   4333  C CD  . PRO C 3 364 ? 225.272 230.711 266.212 1.00 30.59  ? 364 PRO A CD  1 
ATOM   4334  N N   . ARG C 3 365 ? 222.540 234.436 265.803 1.00 33.92  ? 365 ARG A N   1 
ATOM   4335  C CA  . ARG C 3 365 ? 221.533 235.035 264.938 1.00 28.06  ? 365 ARG A CA  1 
ATOM   4336  C C   . ARG C 3 365 ? 221.910 236.480 264.641 1.00 25.41  ? 365 ARG A C   1 
ATOM   4337  O O   . ARG C 3 365 ? 222.667 237.110 265.382 1.00 30.25  ? 365 ARG A O   1 
ATOM   4338  C CB  . ARG C 3 365 ? 220.141 234.961 265.572 1.00 28.46  ? 365 ARG A CB  1 
ATOM   4339  C CG  . ARG C 3 365 ? 220.037 235.666 266.907 1.00 27.46  ? 365 ARG A CG  1 
ATOM   4340  C CD  . ARG C 3 365 ? 218.731 235.341 267.592 1.00 26.03  ? 365 ARG A CD  1 
ATOM   4341  N NE  . ARG C 3 365 ? 218.157 236.500 268.263 1.00 34.42  ? 365 ARG A NE  1 
ATOM   4342  C CZ  . ARG C 3 365 ? 218.071 236.638 269.578 1.00 33.31  ? 365 ARG A CZ  1 
ATOM   4343  N NH1 . ARG C 3 365 ? 218.507 235.702 270.401 1.00 34.93  ? 365 ARG A NH1 1 
ATOM   4344  N NH2 . ARG C 3 365 ? 217.531 237.744 270.080 1.00 33.32  ? 365 ARG A NH2 1 
ATOM   4345  N N   . GLU C 3 366 ? 221.363 237.003 263.543 1.00 30.21  ? 366 GLU A N   1 
ATOM   4346  C CA  . GLU C 3 366 ? 221.657 238.352 263.080 1.00 28.96  ? 366 GLU A CA  1 
ATOM   4347  C C   . GLU C 3 366 ? 220.369 239.080 262.718 1.00 28.77  ? 366 GLU A C   1 
ATOM   4348  O O   . GLU C 3 366 ? 219.413 238.481 262.217 1.00 37.23  ? 366 GLU A O   1 
ATOM   4349  C CB  . GLU C 3 366 ? 222.598 238.332 261.867 1.00 28.05  ? 366 GLU A CB  1 
ATOM   4350  C CG  . GLU C 3 366 ? 223.202 239.682 261.521 1.00 37.11  ? 366 GLU A CG  1 
ATOM   4351  C CD  . GLU C 3 366 ? 224.107 239.628 260.309 1.00 43.08  ? 366 GLU A CD  1 
ATOM   4352  O OE1 . GLU C 3 366 ? 223.602 239.363 259.199 1.00 47.34  ? 366 GLU A OE1 1 
ATOM   4353  O OE2 . GLU C 3 366 ? 225.325 239.857 260.465 1.00 43.38  ? 366 GLU A OE2 1 
ATOM   4354  N N   . LEU C 3 367 ? 220.369 240.390 262.963 1.00 31.35  ? 367 LEU A N   1 
ATOM   4355  C CA  . LEU C 3 367 ? 219.218 241.249 262.723 1.00 29.64  ? 367 LEU A CA  1 
ATOM   4356  C C   . LEU C 3 367 ? 219.086 241.592 261.242 1.00 24.81  ? 367 LEU A C   1 
ATOM   4357  O O   . LEU C 3 367 ? 220.074 241.666 260.508 1.00 33.52  ? 367 LEU A O   1 
ATOM   4358  C CB  . LEU C 3 367 ? 219.346 242.530 263.548 1.00 23.34  ? 367 LEU A CB  1 
ATOM   4359  C CG  . LEU C 3 367 ? 218.177 243.514 263.613 1.00 29.94  ? 367 LEU A CG  1 
ATOM   4360  C CD1 . LEU C 3 367 ? 217.144 243.065 264.629 1.00 34.51  ? 367 LEU A CD1 1 
ATOM   4361  C CD2 . LEU C 3 367 ? 218.683 244.905 263.942 1.00 35.03  ? 367 LEU A CD2 1 
ATOM   4362  N N   . VAL C 3 368 ? 217.846 241.810 260.809 1.00 23.85  ? 368 VAL A N   1 
ATOM   4363  C CA  . VAL C 3 368 ? 217.523 242.114 259.419 1.00 28.90  ? 368 VAL A CA  1 
ATOM   4364  C C   . VAL C 3 368 ? 217.139 243.584 259.320 1.00 33.38  ? 368 VAL A C   1 
ATOM   4365  O O   . VAL C 3 368 ? 216.282 244.061 260.073 1.00 30.10  ? 368 VAL A O   1 
ATOM   4366  C CB  . VAL C 3 368 ? 216.389 241.215 258.896 1.00 30.41  ? 368 VAL A CB  1 
ATOM   4367  C CG1 . VAL C 3 368 ? 215.950 241.657 257.509 1.00 27.90  ? 368 VAL A CG1 1 
ATOM   4368  C CG2 . VAL C 3 368 ? 216.829 239.763 258.879 1.00 31.40  ? 368 VAL A CG2 1 
ATOM   4369  N N   . VAL C 3 369 ? 217.773 244.300 258.392 1.00 33.06  ? 369 VAL A N   1 
ATOM   4370  C CA  . VAL C 3 369 ? 217.526 245.726 258.207 1.00 32.19  ? 369 VAL A CA  1 
ATOM   4371  C C   . VAL C 3 369 ? 217.012 245.965 256.790 1.00 29.78  ? 369 VAL A C   1 
ATOM   4372  O O   . VAL C 3 369 ? 216.226 246.887 256.546 1.00 38.14  ? 369 VAL A O   1 
ATOM   4373  C CB  . VAL C 3 369 ? 218.806 246.538 258.500 1.00 33.14  ? 369 VAL A CB  1 
ATOM   4374  C CG1 . VAL C 3 369 ? 218.630 248.004 258.150 1.00 36.14  ? 369 VAL A CG1 1 
ATOM   4375  C CG2 . VAL C 3 369 ? 219.200 246.394 259.958 1.00 29.88  ? 369 VAL A CG2 1 
ATOM   4376  N N   . SER C 3 370 ? 217.416 245.109 255.857 1.00 35.50  ? 370 SER A N   1 
ATOM   4377  C CA  . SER C 3 370 ? 217.011 245.248 254.467 1.00 32.76  ? 370 SER A CA  1 
ATOM   4378  C C   . SER C 3 370 ? 215.556 244.822 254.276 1.00 37.38  ? 370 SER A C   1 
ATOM   4379  O O   . SER C 3 370 ? 214.959 244.150 255.120 1.00 47.70  ? 370 SER A O   1 
ATOM   4380  C CB  . SER C 3 370 ? 217.922 244.419 253.563 1.00 38.90  ? 370 SER A CB  1 
ATOM   4381  O OG  . SER C 3 370 ? 217.464 244.426 252.224 1.00 42.13  ? 370 SER A OG  1 
ATOM   4382  N N   . SER C 3 371 ? 214.985 245.229 253.142 1.00 37.09  ? 371 SER A N   1 
ATOM   4383  C CA  . SER C 3 371 ? 213.608 244.889 252.808 1.00 36.40  ? 371 SER A CA  1 
ATOM   4384  C C   . SER C 3 371 ? 213.487 243.658 251.919 1.00 39.91  ? 371 SER A C   1 
ATOM   4385  O O   . SER C 3 371 ? 212.365 243.211 251.662 1.00 42.27  ? 371 SER A O   1 
ATOM   4386  C CB  . SER C 3 371 ? 212.919 246.076 252.124 1.00 43.69  ? 371 SER A CB  1 
ATOM   4387  O OG  . SER C 3 371 ? 213.587 246.442 250.931 1.00 43.75  ? 371 SER A OG  1 
ATOM   4388  N N   . HIS C 3 372 ? 214.598 243.102 251.446 1.00 38.03  ? 372 HIS A N   1 
ATOM   4389  C CA  . HIS C 3 372 ? 214.595 241.904 250.615 1.00 33.91  ? 372 HIS A CA  1 
ATOM   4390  C C   . HIS C 3 372 ? 215.171 240.745 251.417 1.00 35.53  ? 372 HIS A C   1 
ATOM   4391  O O   . HIS C 3 372 ? 216.356 240.756 251.764 1.00 46.25  ? 372 HIS A O   1 
ATOM   4392  C CB  . HIS C 3 372 ? 215.402 242.120 249.335 1.00 33.90  ? 372 HIS A CB  1 
ATOM   4393  C CG  . HIS C 3 372 ? 214.793 243.113 248.395 1.00 39.03  ? 372 HIS A CG  1 
ATOM   4394  N ND1 . HIS C 3 372 ? 215.092 244.458 248.437 1.00 44.75  ? 372 HIS A ND1 1 
ATOM   4395  C CD2 . HIS C 3 372 ? 213.907 242.958 247.384 1.00 41.38  ? 372 HIS A CD2 1 
ATOM   4396  C CE1 . HIS C 3 372 ? 214.414 245.088 247.495 1.00 38.53  ? 372 HIS A CE1 1 
ATOM   4397  N NE2 . HIS C 3 372 ? 213.687 244.200 246.841 1.00 37.69  ? 372 HIS A NE2 1 
ATOM   4398  N N   . VAL C 3 373 ? 214.338 239.747 251.698 1.00 35.18  ? 373 VAL A N   1 
ATOM   4399  C CA  . VAL C 3 373 ? 214.745 238.569 252.461 1.00 31.18  ? 373 VAL A CA  1 
ATOM   4400  C C   . VAL C 3 373 ? 213.716 237.469 252.214 1.00 31.78  ? 373 VAL A C   1 
ATOM   4401  O O   . VAL C 3 373 ? 212.527 237.768 252.034 1.00 38.16  ? 373 VAL A O   1 
ATOM   4402  C CB  . VAL C 3 373 ? 214.907 238.909 253.956 1.00 33.87  ? 373 VAL A CB  1 
ATOM   4403  C CG1 . VAL C 3 373 ? 213.560 239.065 254.653 1.00 35.80  ? 373 VAL A CG1 1 
ATOM   4404  C CG2 . VAL C 3 373 ? 215.773 237.879 254.667 1.00 36.64  ? 373 VAL A CG2 1 
ATOM   4405  N N   . PRO C 3 374 ? 214.124 236.202 252.121 1.00 35.36  ? 374 PRO A N   1 
ATOM   4406  C CA  . PRO C 3 374 ? 213.136 235.119 252.023 1.00 31.06  ? 374 PRO A CA  1 
ATOM   4407  C C   . PRO C 3 374 ? 212.278 235.028 253.277 1.00 24.00  ? 374 PRO A C   1 
ATOM   4408  O O   . PRO C 3 374 ? 212.749 235.255 254.392 1.00 31.48  ? 374 PRO A O   1 
ATOM   4409  C CB  . PRO C 3 374 ? 213.998 233.865 251.834 1.00 29.00  ? 374 PRO A CB  1 
ATOM   4410  C CG  . PRO C 3 374 ? 215.385 234.273 252.232 1.00 26.83  ? 374 PRO A CG  1 
ATOM   4411  C CD  . PRO C 3 374 ? 215.489 235.713 251.873 1.00 33.95  ? 374 PRO A CD  1 
ATOM   4412  N N   . ARG C 3 375 ? 211.004 234.681 253.084 1.00 23.85  ? 375 ARG A N   1 
ATOM   4413  C CA  . ARG C 3 375 ? 210.050 234.648 254.183 1.00 27.99  ? 375 ARG A CA  1 
ATOM   4414  C C   . ARG C 3 375 ? 209.223 233.373 254.271 1.00 28.52  ? 375 ARG A C   1 
ATOM   4415  O O   . ARG C 3 375 ? 208.508 233.201 255.262 1.00 28.65  ? 375 ARG A O   1 
ATOM   4416  C CB  . ARG C 3 375 ? 209.098 235.852 254.100 1.00 32.50  ? 375 ARG A CB  1 
ATOM   4417  C CG  . ARG C 3 375 ? 209.705 237.137 254.637 1.00 30.38  ? 375 ARG A CG  1 
ATOM   4418  C CD  . ARG C 3 375 ? 208.999 238.362 254.093 1.00 33.93  ? 375 ARG A CD  1 
ATOM   4419  N NE  . ARG C 3 375 ? 209.549 239.593 254.646 1.00 38.63  ? 375 ARG A NE  1 
ATOM   4420  C CZ  . ARG C 3 375 ? 210.064 240.577 253.921 1.00 40.13  ? 375 ARG A CZ  1 
ATOM   4421  N NH1 . ARG C 3 375 ? 210.101 240.516 252.600 1.00 35.43  ? 375 ARG A NH1 1 
ATOM   4422  N NH2 . ARG C 3 375 ? 210.553 241.649 254.537 1.00 37.44  ? 375 ARG A NH2 1 
ATOM   4423  N N   . PHE C 3 376 ? 209.290 232.483 253.284 1.00 26.99  ? 376 PHE A N   1 
ATOM   4424  C CA  . PHE C 3 376 ? 208.623 231.194 253.385 1.00 22.95  ? 376 PHE A CA  1 
ATOM   4425  C C   . PHE C 3 376 ? 209.375 230.186 252.530 1.00 26.37  ? 376 PHE A C   1 
ATOM   4426  O O   . PHE C 3 376 ? 210.150 230.552 251.645 1.00 20.84  ? 376 PHE A O   1 
ATOM   4427  C CB  . PHE C 3 376 ? 207.146 231.276 252.972 1.00 28.58  ? 376 PHE A CB  1 
ATOM   4428  C CG  . PHE C 3 376 ? 206.928 231.660 251.536 1.00 28.00  ? 376 PHE A CG  1 
ATOM   4429  C CD1 . PHE C 3 376 ? 206.836 232.991 251.170 1.00 21.96  ? 376 PHE A CD1 1 
ATOM   4430  C CD2 . PHE C 3 376 ? 206.798 230.692 250.555 1.00 26.40  ? 376 PHE A CD2 1 
ATOM   4431  C CE1 . PHE C 3 376 ? 206.634 233.347 249.854 1.00 26.04  ? 376 PHE A CE1 1 
ATOM   4432  C CE2 . PHE C 3 376 ? 206.598 231.043 249.239 1.00 33.95  ? 376 PHE A CE2 1 
ATOM   4433  C CZ  . PHE C 3 376 ? 206.513 232.372 248.888 1.00 32.58  ? 376 PHE A CZ  1 
ATOM   4434  N N   . ALA C 3 377 ? 209.137 228.908 252.816 1.00 33.50  ? 377 ALA A N   1 
ATOM   4435  C CA  . ALA C 3 377 ? 209.779 227.831 252.074 1.00 26.01  ? 377 ALA A CA  1 
ATOM   4436  C C   . ALA C 3 377 ? 208.855 226.623 252.028 1.00 27.39  ? 377 ALA A C   1 
ATOM   4437  O O   . ALA C 3 377 ? 207.944 226.481 252.847 1.00 35.68  ? 377 ALA A O   1 
ATOM   4438  C CB  . ALA C 3 377 ? 211.129 227.450 252.690 1.00 27.11  ? 377 ALA A CB  1 
ATOM   4439  N N   . LEU C 3 378 ? 209.105 225.752 251.053 1.00 24.25  ? 378 LEU A N   1 
ATOM   4440  C CA  . LEU C 3 378 ? 208.310 224.553 250.822 1.00 26.80  ? 378 LEU A CA  1 
ATOM   4441  C C   . LEU C 3 378 ? 209.208 223.326 250.886 1.00 27.19  ? 378 LEU A C   1 
ATOM   4442  O O   . LEU C 3 378 ? 210.247 223.280 250.221 1.00 30.35  ? 378 LEU A O   1 
ATOM   4443  C CB  . LEU C 3 378 ? 207.606 224.622 249.465 1.00 31.11  ? 378 LEU A CB  1 
ATOM   4444  C CG  . LEU C 3 378 ? 206.688 223.461 249.083 1.00 30.38  ? 378 LEU A CG  1 
ATOM   4445  C CD1 . LEU C 3 378 ? 205.289 223.683 249.623 1.00 30.14  ? 378 LEU A CD1 1 
ATOM   4446  C CD2 . LEU C 3 378 ? 206.662 223.280 247.576 1.00 30.02  ? 378 LEU A CD2 1 
ATOM   4447  N N   . SER C 3 379 ? 208.804 222.333 251.678 1.00 34.01  ? 379 SER A N   1 
ATOM   4448  C CA  . SER C 3 379 ? 209.568 221.099 251.849 1.00 27.22  ? 379 SER A CA  1 
ATOM   4449  C C   . SER C 3 379 ? 208.589 219.943 251.997 1.00 35.92  ? 379 SER A C   1 
ATOM   4450  O O   . SER C 3 379 ? 207.759 219.949 252.912 1.00 38.81  ? 379 SER A O   1 
ATOM   4451  C CB  . SER C 3 379 ? 210.492 221.184 253.061 1.00 32.00  ? 379 SER A CB  1 
ATOM   4452  O OG  . SER C 3 379 ? 211.277 220.012 253.191 1.00 39.72  ? 379 SER A OG  1 
ATOM   4453  N N   . ASN C 3 380 ? 208.687 218.965 251.091 1.00 37.11  ? 380 ASN A N   1 
ATOM   4454  C CA  . ASN C 3 380 ? 207.854 217.758 251.105 1.00 35.45  ? 380 ASN A CA  1 
ATOM   4455  C C   . ASN C 3 380 ? 206.365 218.094 251.122 1.00 36.25  ? 380 ASN A C   1 
ATOM   4456  O O   . ASN C 3 380 ? 205.569 217.432 251.791 1.00 41.52  ? 380 ASN A O   1 
ATOM   4457  C CB  . ASN C 3 380 ? 208.217 216.848 252.279 1.00 33.02  ? 380 ASN A CB  1 
ATOM   4458  C CG  . ASN C 3 380 ? 209.602 216.250 252.146 1.00 42.50  ? 380 ASN A CG  1 
ATOM   4459  O OD1 . ASN C 3 380 ? 210.055 215.944 251.044 1.00 45.27  ? 380 ASN A OD1 1 
ATOM   4460  N ND2 . ASN C 3 380 ? 210.282 216.076 253.273 1.00 45.23  ? 380 ASN A ND2 1 
ATOM   4461  N N   . GLY C 3 381 ? 205.984 219.132 250.384 1.00 29.15  ? 381 GLY A N   1 
ATOM   4462  C CA  . GLY C 3 381 ? 204.597 219.537 250.318 1.00 27.40  ? 381 GLY A CA  1 
ATOM   4463  C C   . GLY C 3 381 ? 204.082 220.286 251.524 1.00 33.34  ? 381 GLY A C   1 
ATOM   4464  O O   . GLY C 3 381 ? 202.871 220.508 251.620 1.00 34.57  ? 381 GLY A O   1 
ATOM   4465  N N   . VAL C 3 382 ? 204.952 220.682 252.448 1.00 37.22  ? 382 VAL A N   1 
ATOM   4466  C CA  . VAL C 3 382 ? 204.563 221.423 253.640 1.00 32.96  ? 382 VAL A CA  1 
ATOM   4467  C C   . VAL C 3 382 ? 205.310 222.748 253.636 1.00 28.52  ? 382 VAL A C   1 
ATOM   4468  O O   . VAL C 3 382 ? 206.515 222.783 253.372 1.00 37.86  ? 382 VAL A O   1 
ATOM   4469  C CB  . VAL C 3 382 ? 204.862 220.621 254.925 1.00 29.90  ? 382 VAL A CB  1 
ATOM   4470  C CG1 . VAL C 3 382 ? 204.600 221.459 256.158 1.00 28.95  ? 382 VAL A CG1 1 
ATOM   4471  C CG2 . VAL C 3 382 ? 204.032 219.351 254.960 1.00 29.55  ? 382 VAL A CG2 1 
ATOM   4472  N N   . LEU C 3 383 ? 204.600 223.840 253.902 1.00 29.50  ? 383 LEU A N   1 
ATOM   4473  C CA  . LEU C 3 383 ? 205.209 225.160 253.853 1.00 33.67  ? 383 LEU A CA  1 
ATOM   4474  C C   . LEU C 3 383 ? 205.450 225.697 255.258 1.00 22.07  ? 383 LEU A C   1 
ATOM   4475  O O   . LEU C 3 383 ? 204.611 225.551 256.155 1.00 27.76  ? 383 LEU A O   1 
ATOM   4476  C CB  . LEU C 3 383 ? 204.362 226.146 253.034 1.00 32.20  ? 383 LEU A CB  1 
ATOM   4477  C CG  . LEU C 3 383 ? 203.048 226.758 253.515 1.00 34.47  ? 383 LEU A CG  1 
ATOM   4478  C CD1 . LEU C 3 383 ? 203.296 228.074 254.225 1.00 36.85  ? 383 LEU A CD1 1 
ATOM   4479  C CD2 . LEU C 3 383 ? 202.132 226.981 252.334 1.00 35.69  ? 383 LEU A CD2 1 
ATOM   4480  N N   . PHE C 3 384 ? 206.621 226.301 255.436 1.00 29.60  ? 384 PHE A N   1 
ATOM   4481  C CA  . PHE C 3 384 ? 206.996 227.001 256.656 1.00 29.75  ? 384 PHE A CA  1 
ATOM   4482  C C   . PHE C 3 384 ? 207.075 228.485 256.330 1.00 30.44  ? 384 PHE A C   1 
ATOM   4483  O O   . PHE C 3 384 ? 207.818 228.883 255.427 1.00 26.34  ? 384 PHE A O   1 
ATOM   4484  C CB  . PHE C 3 384 ? 208.333 226.495 257.200 1.00 21.73  ? 384 PHE A CB  1 
ATOM   4485  C CG  . PHE C 3 384 ? 208.377 225.010 257.424 1.00 24.03  ? 384 PHE A CG  1 
ATOM   4486  C CD1 . PHE C 3 384 ? 208.776 224.152 256.414 1.00 25.57  ? 384 PHE A CD1 1 
ATOM   4487  C CD2 . PHE C 3 384 ? 208.022 224.473 258.648 1.00 27.26  ? 384 PHE A CD2 1 
ATOM   4488  C CE1 . PHE C 3 384 ? 208.814 222.789 256.619 1.00 23.05  ? 384 PHE A CE1 1 
ATOM   4489  C CE2 . PHE C 3 384 ? 208.060 223.110 258.858 1.00 24.56  ? 384 PHE A CE2 1 
ATOM   4490  C CZ  . PHE C 3 384 ? 208.457 222.268 257.842 1.00 23.19  ? 384 PHE A CZ  1 
ATOM   4491  N N   . ALA C 3 385 ? 206.311 229.297 257.059 1.00 29.50  ? 385 ALA A N   1 
ATOM   4492  C CA  . ALA C 3 385 ? 206.167 230.704 256.721 1.00 21.85  ? 385 ALA A CA  1 
ATOM   4493  C C   . ALA C 3 385 ? 206.183 231.568 257.972 1.00 24.39  ? 385 ALA A C   1 
ATOM   4494  O O   . ALA C 3 385 ? 205.703 231.167 259.035 1.00 31.49  ? 385 ALA A O   1 
ATOM   4495  C CB  . ALA C 3 385 ? 204.875 230.966 255.939 1.00 27.12  ? 385 ALA A CB  1 
ATOM   4496  N N   . ASN C 3 386 ? 206.741 232.767 257.820 1.00 29.91  ? 386 ASN A N   1 
ATOM   4497  C CA  . ASN C 3 386 ? 206.687 233.819 258.834 1.00 30.73  ? 386 ASN A CA  1 
ATOM   4498  C C   . ASN C 3 386 ? 205.515 234.723 258.478 1.00 34.15  ? 386 ASN A C   1 
ATOM   4499  O O   . ASN C 3 386 ? 205.664 235.720 257.772 1.00 37.65  ? 386 ASN A O   1 
ATOM   4500  C CB  . ASN C 3 386 ? 208.004 234.583 258.882 1.00 29.13  ? 386 ASN A CB  1 
ATOM   4501  C CG  . ASN C 3 386 ? 208.065 235.576 260.022 1.00 26.02  ? 386 ASN A CG  1 
ATOM   4502  O OD1 . ASN C 3 386 ? 207.284 235.507 260.968 1.00 37.54  ? 386 ASN A OD1 1 
ATOM   4503  N ND2 . ASN C 3 386 ? 209.000 236.511 259.935 1.00 21.97  ? 386 ASN A ND2 1 
ATOM   4504  N N   . CYS C 3 387 ? 204.328 234.370 258.972 1.00 41.16  ? 387 CYS A N   1 
ATOM   4505  C CA  . CYS C 3 387 ? 203.101 235.029 258.540 1.00 34.63  ? 387 CYS A CA  1 
ATOM   4506  C C   . CYS C 3 387 ? 202.837 236.340 259.269 1.00 37.32  ? 387 CYS A C   1 
ATOM   4507  O O   . CYS C 3 387 ? 201.827 236.991 258.985 1.00 45.17  ? 387 CYS A O   1 
ATOM   4508  C CB  . CYS C 3 387 ? 201.906 234.083 258.709 1.00 32.59  ? 387 CYS A CB  1 
ATOM   4509  S SG  . CYS C 3 387 ? 201.845 232.742 257.481 1.00 45.15  ? 387 CYS A SG  1 
ATOM   4510  N N   . ILE C 3 388 ? 203.700 236.736 260.204 1.00 38.97  ? 388 ILE A N   1 
ATOM   4511  C CA  . ILE C 3 388 ? 203.593 238.070 260.787 1.00 39.88  ? 388 ILE A CA  1 
ATOM   4512  C C   . ILE C 3 388 ? 204.000 239.130 259.769 1.00 43.78  ? 388 ILE A C   1 
ATOM   4513  O O   . ILE C 3 388 ? 203.332 240.161 259.624 1.00 47.85  ? 388 ILE A O   1 
ATOM   4514  C CB  . ILE C 3 388 ? 204.432 238.158 262.076 1.00 38.33  ? 388 ILE A CB  1 
ATOM   4515  C CG1 . ILE C 3 388 ? 203.640 237.612 263.264 1.00 40.22  ? 388 ILE A CG1 1 
ATOM   4516  C CG2 . ILE C 3 388 ? 204.867 239.590 262.352 1.00 37.01  ? 388 ILE A CG2 1 
ATOM   4517  C CD1 . ILE C 3 388 ? 204.390 237.667 264.574 1.00 38.12  ? 388 ILE A CD1 1 
ATOM   4518  N N   . SER C 3 389 ? 205.086 238.890 259.036 1.00 40.73  ? 389 SER A N   1 
ATOM   4519  C CA  . SER C 3 389 ? 205.612 239.867 258.092 1.00 38.76  ? 389 SER A CA  1 
ATOM   4520  C C   . SER C 3 389 ? 205.111 239.673 256.666 1.00 41.40  ? 389 SER A C   1 
ATOM   4521  O O   . SER C 3 389 ? 205.498 240.446 255.784 1.00 49.18  ? 389 SER A O   1 
ATOM   4522  C CB  . SER C 3 389 ? 207.143 239.830 258.092 1.00 36.10  ? 389 SER A CB  1 
ATOM   4523  O OG  . SER C 3 389 ? 207.623 238.583 257.628 1.00 42.28  ? 389 SER A OG  1 
ATOM   4524  N N   . VAL C 3 390 ? 204.274 238.667 256.410 1.00 38.14  ? 390 VAL A N   1 
ATOM   4525  C CA  . VAL C 3 390 ? 203.736 238.421 255.080 1.00 40.25  ? 390 VAL A CA  1 
ATOM   4526  C C   . VAL C 3 390 ? 202.245 238.133 255.204 1.00 41.03  ? 390 VAL A C   1 
ATOM   4527  O O   . VAL C 3 390 ? 201.750 237.734 256.260 1.00 46.11  ? 390 VAL A O   1 
ATOM   4528  C CB  . VAL C 3 390 ? 204.471 237.262 254.362 1.00 44.13  ? 390 VAL A CB  1 
ATOM   4529  C CG1 . VAL C 3 390 ? 203.931 235.908 254.804 1.00 44.52  ? 390 VAL A CG1 1 
ATOM   4530  C CG2 . VAL C 3 390 ? 204.398 237.420 252.850 1.00 44.46  ? 390 VAL A CG2 1 
ATOM   4531  N N   . THR C 3 391 ? 201.522 238.365 254.109 1.00 49.43  ? 391 THR A N   1 
ATOM   4532  C CA  . THR C 3 391 ? 200.086 238.113 254.091 1.00 50.42  ? 391 THR A CA  1 
ATOM   4533  C C   . THR C 3 391 ? 199.821 236.612 254.091 1.00 47.89  ? 391 THR A C   1 
ATOM   4534  O O   . THR C 3 391 ? 200.432 235.862 253.325 1.00 50.45  ? 391 THR A O   1 
ATOM   4535  C CB  . THR C 3 391 ? 199.445 238.770 252.869 1.00 52.63  ? 391 THR A CB  1 
ATOM   4536  O OG1 . THR C 3 391 ? 199.743 240.171 252.871 1.00 54.81  ? 391 THR A OG1 1 
ATOM   4537  C CG2 . THR C 3 391 ? 197.935 238.588 252.894 1.00 55.31  ? 391 THR A CG2 1 
ATOM   4538  N N   . CYS C 3 392 ? 198.897 236.177 254.945 1.00 46.51  ? 392 CYS A N   1 
ATOM   4539  C CA  . CYS C 3 392 ? 198.725 234.762 255.260 1.00 47.41  ? 392 CYS A CA  1 
ATOM   4540  C C   . CYS C 3 392 ? 197.236 234.482 255.417 1.00 48.88  ? 392 CYS A C   1 
ATOM   4541  O O   . CYS C 3 392 ? 196.637 234.876 256.421 1.00 52.67  ? 392 CYS A O   1 
ATOM   4542  C CB  . CYS C 3 392 ? 199.493 234.417 256.539 1.00 51.41  ? 392 CYS A CB  1 
ATOM   4543  S SG  . CYS C 3 392 ? 199.927 232.687 256.796 1.00 64.32  ? 392 CYS A SG  1 
ATOM   4544  N N   . GLN C 3 393 ? 196.636 233.809 254.435 1.00 47.78  ? 393 GLN A N   1 
ATOM   4545  C CA  . GLN C 3 393 ? 195.213 233.497 254.506 1.00 52.20  ? 393 GLN A CA  1 
ATOM   4546  C C   . GLN C 3 393 ? 194.934 232.210 253.745 1.00 49.97  ? 393 GLN A C   1 
ATOM   4547  O O   . GLN C 3 393 ? 195.720 231.787 252.894 1.00 55.15  ? 393 GLN A O   1 
ATOM   4548  C CB  . GLN C 3 393 ? 194.354 234.638 253.954 1.00 52.41  ? 393 GLN A CB  1 
ATOM   4549  C CG  . GLN C 3 393 ? 194.483 234.854 252.462 1.00 48.14  ? 393 GLN A CG  1 
ATOM   4550  C CD  . GLN C 3 393 ? 193.549 235.933 251.958 1.00 52.92  ? 393 GLN A CD  1 
ATOM   4551  O OE1 . GLN C 3 393 ? 192.746 236.476 252.717 1.00 52.60  ? 393 GLN A OE1 1 
ATOM   4552  N NE2 . GLN C 3 393 ? 193.647 236.250 250.673 1.00 54.72  ? 393 GLN A NE2 1 
ATOM   4553  N N   . CYS C 3 394 ? 193.795 231.599 254.058 1.00 46.84  ? 394 CYS A N   1 
ATOM   4554  C CA  . CYS C 3 394 ? 193.404 230.321 253.480 1.00 49.89  ? 394 CYS A CA  1 
ATOM   4555  C C   . CYS C 3 394 ? 192.333 230.515 252.414 1.00 51.82  ? 394 CYS A C   1 
ATOM   4556  O O   . CYS C 3 394 ? 191.400 231.302 252.588 1.00 53.92  ? 394 CYS A O   1 
ATOM   4557  C CB  . CYS C 3 394 ? 192.894 229.364 254.557 1.00 47.02  ? 394 CYS A CB  1 
ATOM   4558  S SG  . CYS C 3 394 ? 192.356 227.774 253.899 1.00 64.51  ? 394 CYS A SG  1 
ATOM   4559  N N   . GLN C 3 395 ? 192.476 229.781 251.309 1.00 55.26  ? 395 GLN A N   1 
ATOM   4560  C CA  . GLN C 3 395 ? 191.565 229.911 250.176 1.00 53.04  ? 395 GLN A CA  1 
ATOM   4561  C C   . GLN C 3 395 ? 190.231 229.218 250.430 1.00 55.94  ? 395 GLN A C   1 
ATOM   4562  O O   . GLN C 3 395 ? 189.181 229.718 250.011 1.00 55.82  ? 395 GLN A O   1 
ATOM   4563  C CB  . GLN C 3 395 ? 192.231 229.346 248.919 1.00 53.05  ? 395 GLN A CB  1 
ATOM   4564  C CG  . GLN C 3 395 ? 191.315 229.163 247.720 1.00 54.40  ? 395 GLN A CG  1 
ATOM   4565  C CD  . GLN C 3 395 ? 191.231 230.402 246.852 1.00 59.44  ? 395 GLN A CD  1 
ATOM   4566  O OE1 . GLN C 3 395 ? 191.463 231.518 247.315 1.00 61.43  ? 395 GLN A OE1 1 
ATOM   4567  N NE2 . GLN C 3 395 ? 190.906 230.209 245.580 1.00 57.14  ? 395 GLN A NE2 1 
ATOM   4568  N N   . THR C 3 396 ? 190.254 228.070 251.114 1.00 56.64  ? 396 THR A N   1 
ATOM   4569  C CA  . THR C 3 396 ? 189.051 227.254 251.253 1.00 53.49  ? 396 THR A CA  1 
ATOM   4570  C C   . THR C 3 396 ? 187.972 227.967 252.060 1.00 56.79  ? 396 THR A C   1 
ATOM   4571  O O   . THR C 3 396 ? 186.798 227.973 251.670 1.00 58.89  ? 396 THR A O   1 
ATOM   4572  C CB  . THR C 3 396 ? 189.404 225.914 251.900 1.00 56.47  ? 396 THR A CB  1 
ATOM   4573  O OG1 . THR C 3 396 ? 190.297 225.189 251.045 1.00 57.12  ? 396 THR A OG1 1 
ATOM   4574  C CG2 . THR C 3 396 ? 188.153 225.081 252.131 1.00 56.42  ? 396 THR A CG2 1 
ATOM   4575  N N   . THR C 3 397 ? 188.347 228.585 253.179 1.00 57.05  ? 397 THR A N   1 
ATOM   4576  C CA  . THR C 3 397 ? 187.383 229.234 254.057 1.00 54.60  ? 397 THR A CA  1 
ATOM   4577  C C   . THR C 3 397 ? 187.414 230.753 253.983 1.00 54.95  ? 397 THR A C   1 
ATOM   4578  O O   . THR C 3 397 ? 186.512 231.398 254.528 1.00 59.76  ? 397 THR A O   1 
ATOM   4579  C CB  . THR C 3 397 ? 187.611 228.799 255.512 1.00 55.41  ? 397 THR A CB  1 
ATOM   4580  O OG1 . THR C 3 397 ? 188.847 229.341 255.990 1.00 58.94  ? 397 THR A OG1 1 
ATOM   4581  C CG2 . THR C 3 397 ? 187.660 227.284 255.610 1.00 54.82  ? 397 THR A CG2 1 
ATOM   4582  N N   . GLY C 3 398 ? 188.416 231.341 253.334 1.00 51.28  ? 398 GLY A N   1 
ATOM   4583  C CA  . GLY C 3 398 ? 188.510 232.780 253.225 1.00 52.01  ? 398 GLY A CA  1 
ATOM   4584  C C   . GLY C 3 398 ? 189.011 233.488 254.463 1.00 53.15  ? 398 GLY A C   1 
ATOM   4585  O O   . GLY C 3 398 ? 189.022 234.725 254.485 1.00 54.57  ? 398 GLY A O   1 
ATOM   4586  N N   . ARG C 3 399 ? 189.426 232.753 255.488 1.00 50.97  ? 399 ARG A N   1 
ATOM   4587  C CA  . ARG C 3 399 ? 189.856 233.342 256.746 1.00 51.62  ? 399 ARG A CA  1 
ATOM   4588  C C   . ARG C 3 399 ? 191.372 233.473 256.788 1.00 50.29  ? 399 ARG A C   1 
ATOM   4589  O O   . ARG C 3 399 ? 192.104 232.634 256.259 1.00 55.70  ? 399 ARG A O   1 
ATOM   4590  C CB  . ARG C 3 399 ? 189.373 232.500 257.925 1.00 53.94  ? 399 ARG A CB  1 
ATOM   4591  C CG  . ARG C 3 399 ? 189.178 233.284 259.222 1.00 56.51  ? 399 ARG A CG  1 
ATOM   4592  C CD  . ARG C 3 399 ? 188.994 232.399 260.487 1.00 57.59  ? 399 ARG A CD  1 
ATOM   4593  N NE  . ARG C 3 399 ? 188.279 231.121 260.392 1.00 56.28  ? 399 ARG A NE  1 
ATOM   4594  C CZ  . ARG C 3 399 ? 187.178 230.853 259.692 1.00 56.31  ? 399 ARG A CZ  1 
ATOM   4595  N NH1 . ARG C 3 399 ? 186.479 231.801 259.088 1.00 56.62  ? 399 ARG A NH1 1 
ATOM   4596  N NH2 . ARG C 3 399 ? 186.738 229.598 259.637 1.00 54.95  ? 399 ARG A NH2 1 
ATOM   4597  N N   . ALA C 3 400 ? 191.836 234.543 257.424 1.00 49.86  ? 400 ALA A N   1 
ATOM   4598  C CA  . ALA C 3 400 ? 193.264 234.776 257.550 1.00 47.17  ? 400 ALA A CA  1 
ATOM   4599  C C   . ALA C 3 400 ? 193.873 233.851 258.600 1.00 47.47  ? 400 ALA A C   1 
ATOM   4600  O O   . ALA C 3 400 ? 193.200 233.373 259.517 1.00 51.87  ? 400 ALA A O   1 
ATOM   4601  C CB  . ALA C 3 400 ? 193.541 236.234 257.910 1.00 45.54  ? 400 ALA A CB  1 
ATOM   4602  N N   . ILE C 3 401 ? 195.171 233.604 258.454 1.00 45.49  ? 401 ILE A N   1 
ATOM   4603  C CA  . ILE C 3 401 ? 195.934 232.781 259.384 1.00 47.63  ? 401 ILE A CA  1 
ATOM   4604  C C   . ILE C 3 401 ? 196.816 233.701 260.215 1.00 45.85  ? 401 ILE A C   1 
ATOM   4605  O O   . ILE C 3 401 ? 197.593 234.491 259.665 1.00 50.36  ? 401 ILE A O   1 
ATOM   4606  C CB  . ILE C 3 401 ? 196.774 231.731 258.638 1.00 46.84  ? 401 ILE A CB  1 
ATOM   4607  C CG1 . ILE C 3 401 ? 195.881 230.881 257.735 1.00 48.00  ? 401 ILE A CG1 1 
ATOM   4608  C CG2 . ILE C 3 401 ? 197.523 230.852 259.621 1.00 46.08  ? 401 ILE A CG2 1 
ATOM   4609  C CD1 . ILE C 3 401 ? 196.636 230.130 256.664 1.00 45.83  ? 401 ILE A CD1 1 
ATOM   4610  N N   . SER C 3 402 ? 196.699 233.603 261.535 1.00 40.73  ? 402 SER A N   1 
ATOM   4611  C CA  . SER C 3 402 ? 197.325 234.546 262.450 1.00 43.32  ? 402 SER A CA  1 
ATOM   4612  C C   . SER C 3 402 ? 198.425 233.871 263.258 1.00 43.15  ? 402 SER A C   1 
ATOM   4613  O O   . SER C 3 402 ? 198.291 232.714 263.668 1.00 43.37  ? 402 SER A O   1 
ATOM   4614  C CB  . SER C 3 402 ? 196.290 235.159 263.397 1.00 48.87  ? 402 SER A CB  1 
ATOM   4615  O OG  . SER C 3 402 ? 195.671 234.164 264.193 1.00 45.08  ? 402 SER A OG  1 
ATOM   4616  N N   . GLN C 3 403 ? 199.508 234.608 263.483 1.00 40.22  ? 403 GLN A N   1 
ATOM   4617  C CA  . GLN C 3 403 ? 200.636 234.161 264.287 1.00 34.47  ? 403 GLN A CA  1 
ATOM   4618  C C   . GLN C 3 403 ? 200.735 235.034 265.529 1.00 37.35  ? 403 GLN A C   1 
ATOM   4619  O O   . GLN C 3 403 ? 200.658 236.263 265.433 1.00 40.43  ? 403 GLN A O   1 
ATOM   4620  C CB  . GLN C 3 403 ? 201.936 234.227 263.480 1.00 34.46  ? 403 GLN A CB  1 
ATOM   4621  C CG  . GLN C 3 403 ? 203.198 233.990 264.289 1.00 36.37  ? 403 GLN A CG  1 
ATOM   4622  C CD  . GLN C 3 403 ? 204.438 233.897 263.422 1.00 32.55  ? 403 GLN A CD  1 
ATOM   4623  O OE1 . GLN C 3 403 ? 204.373 233.474 262.270 1.00 33.50  ? 403 GLN A OE1 1 
ATOM   4624  N NE2 . GLN C 3 403 ? 205.575 234.299 263.972 1.00 31.34  ? 403 GLN A NE2 1 
ATOM   4625  N N   . SER C 3 404 ? 200.894 234.404 266.689 1.00 37.94  ? 404 SER A N   1 
ATOM   4626  C CA  . SER C 3 404 ? 200.992 235.153 267.930 1.00 38.07  ? 404 SER A CA  1 
ATOM   4627  C C   . SER C 3 404 ? 202.417 235.660 268.142 1.00 38.63  ? 404 SER A C   1 
ATOM   4628  O O   . SER C 3 404 ? 203.334 235.373 267.368 1.00 38.71  ? 404 SER A O   1 
ATOM   4629  C CB  . SER C 3 404 ? 200.548 234.296 269.114 1.00 40.36  ? 404 SER A CB  1 
ATOM   4630  O OG  . SER C 3 404 ? 201.480 233.264 269.378 1.00 46.06  ? 404 SER A OG  1 
ATOM   4631  N N   . GLY C 3 405 ? 202.596 236.432 269.212 1.00 45.75  ? 405 GLY A N   1 
ATOM   4632  C CA  . GLY C 3 405 ? 203.891 237.005 269.522 1.00 40.70  ? 405 GLY A CA  1 
ATOM   4633  C C   . GLY C 3 405 ? 204.871 236.070 270.193 1.00 41.46  ? 405 GLY A C   1 
ATOM   4634  O O   . GLY C 3 405 ? 206.022 236.458 270.411 1.00 47.62  ? 405 GLY A O   1 
ATOM   4635  N N   . GLU C 3 406 ? 204.447 234.853 270.527 1.00 43.21  ? 406 GLU A N   1 
ATOM   4636  C CA  . GLU C 3 406 ? 205.307 233.868 271.165 1.00 41.74  ? 406 GLU A CA  1 
ATOM   4637  C C   . GLU C 3 406 ? 205.750 232.764 270.213 1.00 43.86  ? 406 GLU A C   1 
ATOM   4638  O O   . GLU C 3 406 ? 206.337 231.775 270.660 1.00 48.16  ? 406 GLU A O   1 
ATOM   4639  C CB  . GLU C 3 406 ? 204.600 233.255 272.375 1.00 45.30  ? 406 GLU A CB  1 
ATOM   4640  C CG  . GLU C 3 406 ? 204.608 234.133 273.613 1.00 45.05  ? 406 GLU A CG  1 
ATOM   4641  C CD  . GLU C 3 406 ? 203.585 235.247 273.544 1.00 51.06  ? 406 GLU A CD  1 
ATOM   4642  O OE1 . GLU C 3 406 ? 202.447 234.984 273.100 1.00 50.32  ? 406 GLU A OE1 1 
ATOM   4643  O OE2 . GLU C 3 406 ? 203.918 236.387 273.931 1.00 53.69  ? 406 GLU A OE2 1 
ATOM   4644  N N   . GLN C 3 407 ? 205.483 232.905 268.919 1.00 35.99  ? 407 GLN A N   1 
ATOM   4645  C CA  . GLN C 3 407 ? 205.860 231.912 267.926 1.00 35.23  ? 407 GLN A CA  1 
ATOM   4646  C C   . GLN C 3 407 ? 206.875 232.505 266.959 1.00 36.35  ? 407 GLN A C   1 
ATOM   4647  O O   . GLN C 3 407 ? 206.805 233.690 266.620 1.00 42.27  ? 407 GLN A O   1 
ATOM   4648  C CB  . GLN C 3 407 ? 204.637 231.412 267.153 1.00 35.17  ? 407 GLN A CB  1 
ATOM   4649  C CG  . GLN C 3 407 ? 203.688 230.562 267.974 1.00 38.64  ? 407 GLN A CG  1 
ATOM   4650  C CD  . GLN C 3 407 ? 202.332 230.408 267.318 1.00 41.33  ? 407 GLN A CD  1 
ATOM   4651  O OE1 . GLN C 3 407 ? 201.749 231.378 266.836 1.00 42.86  ? 407 GLN A OE1 1 
ATOM   4652  N NE2 . GLN C 3 407 ? 201.819 229.185 267.299 1.00 43.21  ? 407 GLN A NE2 1 
ATOM   4653  N N   . THR C 3 408 ? 207.819 231.674 266.519 1.00 32.15  ? 408 THR A N   1 
ATOM   4654  C CA  . THR C 3 408 ? 208.834 232.102 265.565 1.00 21.46  ? 408 THR A CA  1 
ATOM   4655  C C   . THR C 3 408 ? 208.408 231.869 264.121 1.00 27.66  ? 408 THR A C   1 
ATOM   4656  O O   . THR C 3 408 ? 208.680 232.705 263.254 1.00 31.77  ? 408 THR A O   1 
ATOM   4657  C CB  . THR C 3 408 ? 210.155 231.376 265.838 1.00 28.05  ? 408 THR A CB  1 
ATOM   4658  O OG1 . THR C 3 408 ? 209.948 229.962 265.766 1.00 32.75  ? 408 THR A OG1 1 
ATOM   4659  C CG2 . THR C 3 408 ? 210.688 231.732 267.215 1.00 33.22  ? 408 THR A CG2 1 
ATOM   4660  N N   . LEU C 3 409 ? 207.742 230.750 263.848 1.00 32.65  ? 409 LEU A N   1 
ATOM   4661  C CA  . LEU C 3 409 ? 207.323 230.398 262.499 1.00 26.49  ? 409 LEU A CA  1 
ATOM   4662  C C   . LEU C 3 409 ? 205.982 229.686 262.568 1.00 31.45  ? 409 LEU A C   1 
ATOM   4663  O O   . LEU C 3 409 ? 205.507 229.315 263.643 1.00 33.93  ? 409 LEU A O   1 
ATOM   4664  C CB  . LEU C 3 409 ? 208.353 229.504 261.800 1.00 29.43  ? 409 LEU A CB  1 
ATOM   4665  C CG  . LEU C 3 409 ? 209.557 230.156 261.128 1.00 29.16  ? 409 LEU A CG  1 
ATOM   4666  C CD1 . LEU C 3 409 ? 210.369 229.113 260.394 1.00 28.70  ? 409 LEU A CD1 1 
ATOM   4667  C CD2 . LEU C 3 409 ? 209.102 231.241 260.179 1.00 36.97  ? 409 LEU A CD2 1 
ATOM   4668  N N   . LEU C 3 410 ? 205.378 229.491 261.398 1.00 35.64  ? 410 LEU A N   1 
ATOM   4669  C CA  . LEU C 3 410 ? 204.160 228.706 261.258 1.00 26.84  ? 410 LEU A CA  1 
ATOM   4670  C C   . LEU C 3 410 ? 204.369 227.596 260.238 1.00 30.94  ? 410 LEU A C   1 
ATOM   4671  O O   . LEU C 3 410 ? 204.955 227.816 259.175 1.00 32.07  ? 410 LEU A O   1 
ATOM   4672  C CB  . LEU C 3 410 ? 202.971 229.576 260.834 1.00 28.64  ? 410 LEU A CB  1 
ATOM   4673  C CG  . LEU C 3 410 ? 201.868 229.824 261.865 1.00 29.37  ? 410 LEU A CG  1 
ATOM   4674  C CD1 . LEU C 3 410 ? 202.432 230.336 263.172 1.00 35.99  ? 410 LEU A CD1 1 
ATOM   4675  C CD2 . LEU C 3 410 ? 200.846 230.798 261.312 1.00 35.13  ? 410 LEU A CD2 1 
ATOM   4676  N N   . MET C 3 411 ? 203.880 226.406 260.572 1.00 33.01  ? 411 MET A N   1 
ATOM   4677  C CA  . MET C 3 411 ? 203.871 225.261 259.672 1.00 30.32  ? 411 MET A CA  1 
ATOM   4678  C C   . MET C 3 411 ? 202.448 225.057 259.169 1.00 32.76  ? 411 MET A C   1 
ATOM   4679  O O   . MET C 3 411 ? 201.505 225.050 259.966 1.00 41.12  ? 411 MET A O   1 
ATOM   4680  C CB  . MET C 3 411 ? 204.379 224.009 260.392 1.00 34.63  ? 411 MET A CB  1 
ATOM   4681  C CG  . MET C 3 411 ? 204.382 222.724 259.569 1.00 33.42  ? 411 MET A CG  1 
ATOM   4682  S SD  . MET C 3 411 ? 202.834 221.792 259.600 1.00 44.87  ? 411 MET A SD  1 
ATOM   4683  C CE  . MET C 3 411 ? 202.874 221.101 261.248 1.00 37.27  ? 411 MET A CE  1 
ATOM   4684  N N   . ILE C 3 412 ? 202.286 224.905 257.855 1.00 31.17  ? 412 ILE A N   1 
ATOM   4685  C CA  . ILE C 3 412 ? 200.961 224.782 257.254 1.00 31.93  ? 412 ILE A CA  1 
ATOM   4686  C C   . ILE C 3 412 ? 200.917 223.522 256.398 1.00 31.46  ? 412 ILE A C   1 
ATOM   4687  O O   . ILE C 3 412 ? 201.752 223.346 255.503 1.00 36.58  ? 412 ILE A O   1 
ATOM   4688  C CB  . ILE C 3 412 ? 200.591 226.020 256.418 1.00 34.62  ? 412 ILE A CB  1 
ATOM   4689  C CG1 . ILE C 3 412 ? 200.819 227.299 257.225 1.00 33.92  ? 412 ILE A CG1 1 
ATOM   4690  C CG2 . ILE C 3 412 ? 199.144 225.950 255.978 1.00 34.58  ? 412 ILE A CG2 1 
ATOM   4691  C CD1 . ILE C 3 412 ? 200.459 228.564 256.488 1.00 39.37  ? 412 ILE A CD1 1 
ATOM   4692  N N   . ASP C 3 413 ? 199.943 222.653 256.668 1.00 37.77  ? 413 ASP A N   1 
ATOM   4693  C CA  . ASP C 3 413 ? 199.660 221.466 255.868 1.00 38.53  ? 413 ASP A CA  1 
ATOM   4694  C C   . ASP C 3 413 ? 198.153 221.385 255.638 1.00 44.66  ? 413 ASP A C   1 
ATOM   4695  O O   . ASP C 3 413 ? 197.400 222.272 256.048 1.00 48.00  ? 413 ASP A O   1 
ATOM   4696  C CB  . ASP C 3 413 ? 200.194 220.194 256.540 1.00 38.27  ? 413 ASP A CB  1 
ATOM   4697  C CG  . ASP C 3 413 ? 199.671 220.011 257.948 1.00 45.43  ? 413 ASP A CG  1 
ATOM   4698  O OD1 . ASP C 3 413 ? 199.099 220.970 258.505 1.00 48.80  ? 413 ASP A OD1 1 
ATOM   4699  O OD2 . ASP C 3 413 ? 199.831 218.903 258.500 1.00 48.91  ? 413 ASP A OD2 1 
ATOM   4700  N N   . ASN C 3 414 ? 197.697 220.312 254.983 1.00 47.61  ? 414 ASN A N   1 
ATOM   4701  C CA  . ASN C 3 414 ? 196.287 220.258 254.613 1.00 44.20  ? 414 ASN A CA  1 
ATOM   4702  C C   . ASN C 3 414 ? 195.373 219.854 255.764 1.00 48.32  ? 414 ASN A C   1 
ATOM   4703  O O   . ASN C 3 414 ? 194.151 219.848 255.583 1.00 53.50  ? 414 ASN A O   1 
ATOM   4704  C CB  . ASN C 3 414 ? 196.047 219.323 253.415 1.00 40.89  ? 414 ASN A CB  1 
ATOM   4705  C CG  . ASN C 3 414 ? 196.458 217.874 253.666 1.00 41.84  ? 414 ASN A CG  1 
ATOM   4706  O OD1 . ASN C 3 414 ? 196.598 217.421 254.800 1.00 48.72  ? 414 ASN A OD1 1 
ATOM   4707  N ND2 . ASN C 3 414 ? 196.614 217.129 252.576 1.00 41.54  ? 414 ASN A ND2 1 
ATOM   4708  N N   . THR C 3 415 ? 195.927 219.504 256.927 1.00 47.14  ? 415 THR A N   1 
ATOM   4709  C CA  . THR C 3 415 ? 195.087 219.208 258.083 1.00 47.91  ? 415 THR A CA  1 
ATOM   4710  C C   . THR C 3 415 ? 194.288 220.430 258.518 1.00 51.50  ? 415 THR A C   1 
ATOM   4711  O O   . THR C 3 415 ? 193.102 220.312 258.846 1.00 54.75  ? 415 THR A O   1 
ATOM   4712  C CB  . THR C 3 415 ? 195.944 218.692 259.238 1.00 52.09  ? 415 THR A CB  1 
ATOM   4713  O OG1 . THR C 3 415 ? 196.710 217.565 258.797 1.00 53.50  ? 415 THR A OG1 1 
ATOM   4714  C CG2 . THR C 3 415 ? 195.073 218.274 260.409 1.00 52.60  ? 415 THR A CG2 1 
ATOM   4715  N N   . THR C 3 416 ? 194.910 221.609 258.520 1.00 48.64  ? 416 THR A N   1 
ATOM   4716  C CA  . THR C 3 416 ? 194.177 222.836 258.812 1.00 48.53  ? 416 THR A CA  1 
ATOM   4717  C C   . THR C 3 416 ? 193.269 223.215 257.647 1.00 53.64  ? 416 THR A C   1 
ATOM   4718  O O   . THR C 3 416 ? 192.044 223.280 257.797 1.00 60.11  ? 416 THR A O   1 
ATOM   4719  C CB  . THR C 3 416 ? 195.151 223.971 259.133 1.00 54.59  ? 416 THR A CB  1 
ATOM   4720  O OG1 . THR C 3 416 ? 196.204 223.989 258.162 1.00 58.80  ? 416 THR A OG1 1 
ATOM   4721  C CG2 . THR C 3 416 ? 195.749 223.782 260.517 1.00 52.49  ? 416 THR A CG2 1 
ATOM   4722  N N   . CYS C 3 417 ? 193.855 223.464 256.471 1.00 50.15  ? 417 CYS A N   1 
ATOM   4723  C CA  . CYS C 3 417 ? 193.063 223.652 255.263 1.00 55.29  ? 417 CYS A CA  1 
ATOM   4724  C C   . CYS C 3 417 ? 193.932 223.344 254.057 1.00 53.15  ? 417 CYS A C   1 
ATOM   4725  O O   . CYS C 3 417 ? 195.136 223.635 254.089 1.00 54.79  ? 417 CYS A O   1 
ATOM   4726  C CB  . CYS C 3 417 ? 192.485 225.070 255.173 1.00 55.73  ? 417 CYS A CB  1 
ATOM   4727  S SG  . CYS C 3 417 ? 193.614 226.403 254.719 1.00 72.44  ? 417 CYS A SG  1 
ATOM   4728  N N   . PRO C 3 418 ? 193.375 222.750 252.994 1.00 49.80  ? 418 PRO A N   1 
ATOM   4729  C CA  . PRO C 3 418 ? 194.209 222.250 251.890 1.00 46.60  ? 418 PRO A CA  1 
ATOM   4730  C C   . PRO C 3 418 ? 194.911 223.324 251.071 1.00 45.79  ? 418 PRO A C   1 
ATOM   4731  O O   . PRO C 3 418 ? 196.116 223.221 250.827 1.00 52.26  ? 418 PRO A O   1 
ATOM   4732  C CB  . PRO C 3 418 ? 193.207 221.472 251.025 1.00 52.68  ? 418 PRO A CB  1 
ATOM   4733  C CG  . PRO C 3 418 ? 192.068 221.164 251.938 1.00 50.42  ? 418 PRO A CG  1 
ATOM   4734  C CD  . PRO C 3 418 ? 191.970 222.341 252.847 1.00 50.70  ? 418 PRO A CD  1 
ATOM   4735  N N   . THR C 3 419 ? 194.182 224.344 250.629 1.00 50.37  ? 419 THR A N   1 
ATOM   4736  C CA  . THR C 3 419 ? 194.723 225.351 249.725 1.00 47.40  ? 419 THR A CA  1 
ATOM   4737  C C   . THR C 3 419 ? 195.054 226.631 250.481 1.00 47.54  ? 419 THR A C   1 
ATOM   4738  O O   . THR C 3 419 ? 194.349 227.012 251.419 1.00 47.67  ? 419 THR A O   1 
ATOM   4739  C CB  . THR C 3 419 ? 193.739 225.656 248.595 1.00 49.25  ? 419 THR A CB  1 
ATOM   4740  O OG1 . THR C 3 419 ? 192.431 225.865 249.141 1.00 57.48  ? 419 THR A OG1 1 
ATOM   4741  C CG2 . THR C 3 419 ? 193.690 224.504 247.608 1.00 50.50  ? 419 THR A CG2 1 
ATOM   4742  N N   . ALA C 3 420 ? 196.133 227.292 250.065 1.00 45.37  ? 420 ALA A N   1 
ATOM   4743  C CA  . ALA C 3 420 ? 196.586 228.526 250.688 1.00 44.42  ? 420 ALA A CA  1 
ATOM   4744  C C   . ALA C 3 420 ? 196.924 229.556 249.620 1.00 44.18  ? 420 ALA A C   1 
ATOM   4745  O O   . ALA C 3 420 ? 197.260 229.209 248.486 1.00 49.07  ? 420 ALA A O   1 
ATOM   4746  C CB  . ALA C 3 420 ? 197.806 228.288 251.585 1.00 44.21  ? 420 ALA A CB  1 
ATOM   4747  N N   . VAL C 3 421 ? 196.829 230.829 249.996 1.00 44.89  ? 421 VAL A N   1 
ATOM   4748  C CA  . VAL C 3 421 ? 197.147 231.952 249.120 1.00 46.00  ? 421 VAL A CA  1 
ATOM   4749  C C   . VAL C 3 421 ? 198.304 232.726 249.730 1.00 45.74  ? 421 VAL A C   1 
ATOM   4750  O O   . VAL C 3 421 ? 198.225 233.160 250.884 1.00 47.30  ? 421 VAL A O   1 
ATOM   4751  C CB  . VAL C 3 421 ? 195.936 232.879 248.909 1.00 47.49  ? 421 VAL A CB  1 
ATOM   4752  C CG1 . VAL C 3 421 ? 196.138 233.739 247.677 1.00 47.74  ? 421 VAL A CG1 1 
ATOM   4753  C CG2 . VAL C 3 421 ? 194.663 232.070 248.778 1.00 46.81  ? 421 VAL A CG2 1 
ATOM   4754  N N   . LEU C 3 422 ? 199.371 232.909 248.954 1.00 47.62  ? 422 LEU A N   1 
ATOM   4755  C CA  . LEU C 3 422 ? 200.540 233.666 249.405 1.00 47.27  ? 422 LEU A CA  1 
ATOM   4756  C C   . LEU C 3 422 ? 200.825 234.749 248.373 1.00 50.58  ? 422 LEU A C   1 
ATOM   4757  O O   . LEU C 3 422 ? 201.638 234.554 247.466 1.00 58.48  ? 422 LEU A O   1 
ATOM   4758  C CB  . LEU C 3 422 ? 201.749 232.758 249.606 1.00 49.26  ? 422 LEU A CB  1 
ATOM   4759  C CG  . LEU C 3 422 ? 201.803 231.960 250.908 1.00 46.96  ? 422 LEU A CG  1 
ATOM   4760  C CD1 . LEU C 3 422 ? 202.771 230.803 250.773 1.00 47.58  ? 422 LEU A CD1 1 
ATOM   4761  C CD2 . LEU C 3 422 ? 202.199 232.853 252.068 1.00 51.29  ? 422 LEU A CD2 1 
ATOM   4762  N N   . GLY C 3 423 ? 200.170 235.896 248.519 1.00 57.03  ? 423 GLY A N   1 
ATOM   4763  C CA  . GLY C 3 423 ? 200.282 236.938 247.522 1.00 54.74  ? 423 GLY A CA  1 
ATOM   4764  C C   . GLY C 3 423 ? 199.464 236.617 246.289 1.00 52.71  ? 423 GLY A C   1 
ATOM   4765  O O   . GLY C 3 423 ? 198.231 236.631 246.336 1.00 53.63  ? 423 GLY A O   1 
ATOM   4766  N N   . ASN C 3 424 ? 200.136 236.312 245.182 1.00 50.08  ? 424 ASN A N   1 
ATOM   4767  C CA  . ASN C 3 424 ? 199.465 236.034 243.920 1.00 54.12  ? 424 ASN A CA  1 
ATOM   4768  C C   . ASN C 3 424 ? 199.539 234.567 243.516 1.00 55.94  ? 424 ASN A C   1 
ATOM   4769  O O   . ASN C 3 424 ? 199.279 234.244 242.352 1.00 58.04  ? 424 ASN A O   1 
ATOM   4770  C CB  . ASN C 3 424 ? 200.048 236.908 242.807 1.00 55.89  ? 424 ASN A CB  1 
ATOM   4771  C CG  . ASN C 3 424 ? 201.493 236.569 242.493 1.00 60.91  ? 424 ASN A CG  1 
ATOM   4772  O OD1 . ASN C 3 424 ? 202.228 236.079 243.349 1.00 62.22  ? 424 ASN A OD1 1 
ATOM   4773  N ND2 . ASN C 3 424 ? 201.905 236.826 241.257 1.00 61.58  ? 424 ASN A ND2 1 
ATOM   4774  N N   . VAL C 3 425 ? 199.884 233.669 244.436 1.00 53.31  ? 425 VAL A N   1 
ATOM   4775  C CA  . VAL C 3 425 ? 200.016 232.252 244.123 1.00 48.89  ? 425 VAL A CA  1 
ATOM   4776  C C   . VAL C 3 425 ? 199.133 231.435 245.059 1.00 47.00  ? 425 VAL A C   1 
ATOM   4777  O O   . VAL C 3 425 ? 199.100 231.664 246.275 1.00 48.13  ? 425 VAL A O   1 
ATOM   4778  C CB  . VAL C 3 425 ? 201.489 231.785 244.179 1.00 50.44  ? 425 VAL A CB  1 
ATOM   4779  C CG1 . VAL C 3 425 ? 202.116 232.062 245.536 1.00 49.19  ? 425 VAL A CG1 1 
ATOM   4780  C CG2 . VAL C 3 425 ? 201.602 230.311 243.817 1.00 50.19  ? 425 VAL A CG2 1 
ATOM   4781  N N   . ILE C 3 426 ? 198.389 230.500 244.467 1.00 45.02  ? 426 ILE A N   1 
ATOM   4782  C CA  . ILE C 3 426 ? 197.602 229.509 245.189 1.00 49.32  ? 426 ILE A CA  1 
ATOM   4783  C C   . ILE C 3 426 ? 198.409 228.221 245.234 1.00 47.94  ? 426 ILE A C   1 
ATOM   4784  O O   . ILE C 3 426 ? 198.966 227.796 244.215 1.00 53.55  ? 426 ILE A O   1 
ATOM   4785  C CB  . ILE C 3 426 ? 196.241 229.271 244.512 1.00 47.38  ? 426 ILE A CB  1 
ATOM   4786  C CG1 . ILE C 3 426 ? 195.697 230.564 243.904 1.00 47.32  ? 426 ILE A CG1 1 
ATOM   4787  C CG2 . ILE C 3 426 ? 195.251 228.674 245.498 1.00 43.91  ? 426 ILE A CG2 1 
ATOM   4788  C CD1 . ILE C 3 426 ? 195.231 231.571 244.916 1.00 50.77  ? 426 ILE A CD1 1 
ATOM   4789  N N   . ILE C 3 427 ? 198.479 227.599 246.405 1.00 41.69  ? 427 ILE A N   1 
ATOM   4790  C CA  . ILE C 3 427 ? 199.279 226.397 246.595 1.00 40.63  ? 427 ILE A CA  1 
ATOM   4791  C C   . ILE C 3 427 ? 198.450 225.344 247.322 1.00 38.48  ? 427 ILE A C   1 
ATOM   4792  O O   . ILE C 3 427 ? 197.758 225.645 248.301 1.00 41.79  ? 427 ILE A O   1 
ATOM   4793  C CB  . ILE C 3 427 ? 200.594 226.711 247.348 1.00 41.66  ? 427 ILE A CB  1 
ATOM   4794  C CG1 . ILE C 3 427 ? 201.476 225.466 247.455 1.00 44.50  ? 427 ILE A CG1 1 
ATOM   4795  C CG2 . ILE C 3 427 ? 200.330 227.342 248.711 1.00 46.50  ? 427 ILE A CG2 1 
ATOM   4796  C CD1 . ILE C 3 427 ? 202.290 225.199 246.214 1.00 45.97  ? 427 ILE A CD1 1 
ATOM   4797  N N   . SER C 3 428 ? 198.500 224.113 246.821 1.00 35.73  ? 428 SER A N   1 
ATOM   4798  C CA  . SER C 3 428 ? 197.875 222.968 247.467 1.00 38.19  ? 428 SER A CA  1 
ATOM   4799  C C   . SER C 3 428 ? 198.933 222.189 248.236 1.00 41.79  ? 428 SER A C   1 
ATOM   4800  O O   . SER C 3 428 ? 200.072 222.057 247.781 1.00 47.42  ? 428 SER A O   1 
ATOM   4801  C CB  . SER C 3 428 ? 197.187 222.065 246.443 1.00 40.66  ? 428 SER A CB  1 
ATOM   4802  O OG  . SER C 3 428 ? 198.135 221.416 245.616 1.00 44.80  ? 428 SER A OG  1 
ATOM   4803  N N   . LEU C 3 429 ? 198.552 221.670 249.400 1.00 39.84  ? 429 LEU A N   1 
ATOM   4804  C CA  . LEU C 3 429 ? 199.509 221.200 250.387 1.00 38.01  ? 429 LEU A CA  1 
ATOM   4805  C C   . LEU C 3 429 ? 199.310 219.725 250.708 1.00 38.26  ? 429 LEU A C   1 
ATOM   4806  O O   . LEU C 3 429 ? 198.240 219.152 250.489 1.00 48.44  ? 429 LEU A O   1 
ATOM   4807  C CB  . LEU C 3 429 ? 199.405 222.027 251.672 1.00 40.16  ? 429 LEU A CB  1 
ATOM   4808  C CG  . LEU C 3 429 ? 199.606 223.524 251.448 1.00 39.14  ? 429 LEU A CG  1 
ATOM   4809  C CD1 . LEU C 3 429 ? 199.306 224.308 252.706 1.00 37.14  ? 429 LEU A CD1 1 
ATOM   4810  C CD2 . LEU C 3 429 ? 201.019 223.789 250.962 1.00 34.92  ? 429 LEU A CD2 1 
ATOM   4811  N N   . GLY C 3 430 ? 200.372 219.117 251.231 1.00 35.20  ? 430 GLY A N   1 
ATOM   4812  C CA  . GLY C 3 430 ? 200.364 217.742 251.671 1.00 34.23  ? 430 GLY A CA  1 
ATOM   4813  C C   . GLY C 3 430 ? 200.198 217.614 253.171 1.00 33.74  ? 430 GLY A C   1 
ATOM   4814  O O   . GLY C 3 430 ? 199.641 218.490 253.842 1.00 46.55  ? 430 GLY A O   1 
ATOM   4815  N N   . LYS C 3 431 ? 200.691 216.502 253.708 1.00 38.51  ? 431 LYS A N   1 
ATOM   4816  C CA  . LYS C 3 431 ? 200.568 216.190 255.125 1.00 41.63  ? 431 LYS A CA  1 
ATOM   4817  C C   . LYS C 3 431 ? 201.944 216.124 255.772 1.00 42.31  ? 431 LYS A C   1 
ATOM   4818  O O   . LYS C 3 431 ? 202.892 215.593 255.187 1.00 39.71  ? 431 LYS A O   1 
ATOM   4819  C CB  . LYS C 3 431 ? 199.831 214.866 255.338 1.00 40.93  ? 431 LYS A CB  1 
ATOM   4820  C CG  . LYS C 3 431 ? 199.499 214.578 256.790 1.00 46.51  ? 431 LYS A CG  1 
ATOM   4821  C CD  . LYS C 3 431 ? 198.875 213.209 256.960 1.00 50.14  ? 431 LYS A CD  1 
ATOM   4822  C CE  . LYS C 3 431 ? 198.781 212.835 258.429 1.00 49.68  ? 431 LYS A CE  1 
ATOM   4823  N NZ  . LYS C 3 431 ? 197.787 213.673 259.152 1.00 46.62  ? 431 LYS A NZ  1 
ATOM   4824  N N   . TYR C 3 432 ? 202.045 216.664 256.983 1.00 38.58  ? 432 TYR A N   1 
ATOM   4825  C CA  . TYR C 3 432 ? 203.297 216.697 257.723 1.00 38.27  ? 432 TYR A CA  1 
ATOM   4826  C C   . TYR C 3 432 ? 203.501 215.404 258.500 1.00 42.93  ? 432 TYR A C   1 
ATOM   4827  O O   . TYR C 3 432 ? 202.581 214.904 259.152 1.00 45.64  ? 432 TYR A O   1 
ATOM   4828  C CB  . TYR C 3 432 ? 203.315 217.887 258.683 1.00 41.61  ? 432 TYR A CB  1 
ATOM   4829  C CG  . TYR C 3 432 ? 204.564 217.990 259.525 1.00 41.55  ? 432 TYR A CG  1 
ATOM   4830  C CD1 . TYR C 3 432 ? 205.792 218.278 258.947 1.00 40.47  ? 432 TYR A CD1 1 
ATOM   4831  C CD2 . TYR C 3 432 ? 204.515 217.806 260.899 1.00 43.44  ? 432 TYR A CD2 1 
ATOM   4832  C CE1 . TYR C 3 432 ? 206.935 218.376 259.712 1.00 40.93  ? 432 TYR A CE1 1 
ATOM   4833  C CE2 . TYR C 3 432 ? 205.652 217.903 261.672 1.00 41.48  ? 432 TYR A CE2 1 
ATOM   4834  C CZ  . TYR C 3 432 ? 206.859 218.188 261.073 1.00 43.09  ? 432 TYR A CZ  1 
ATOM   4835  O OH  . TYR C 3 432 ? 207.995 218.284 261.841 1.00 44.15  ? 432 TYR A OH  1 
ATOM   4836  N N   . LEU C 3 433 ? 204.718 214.870 258.431 1.00 47.03  ? 433 LEU A N   1 
ATOM   4837  C CA  . LEU C 3 433 ? 205.108 213.670 259.163 1.00 45.82  ? 433 LEU A CA  1 
ATOM   4838  C C   . LEU C 3 433 ? 205.966 214.096 260.347 1.00 47.31  ? 433 LEU A C   1 
ATOM   4839  O O   . LEU C 3 433 ? 207.125 214.487 260.172 1.00 48.17  ? 433 LEU A O   1 
ATOM   4840  C CB  . LEU C 3 433 ? 205.861 212.696 258.261 1.00 45.26  ? 433 LEU A CB  1 
ATOM   4841  C CG  . LEU C 3 433 ? 205.142 212.231 256.995 1.00 43.81  ? 433 LEU A CG  1 
ATOM   4842  C CD1 . LEU C 3 433 ? 206.083 211.428 256.116 1.00 44.23  ? 433 LEU A CD1 1 
ATOM   4843  C CD2 . LEU C 3 433 ? 203.912 211.415 257.350 1.00 46.83  ? 433 LEU A CD2 1 
ATOM   4844  N N   . GLY C 3 434 ? 205.402 214.017 261.544 1.00 45.85  ? 434 GLY A N   1 
ATOM   4845  C CA  . GLY C 3 434 ? 206.107 214.453 262.733 1.00 44.22  ? 434 GLY A CA  1 
ATOM   4846  C C   . GLY C 3 434 ? 205.132 214.641 263.882 1.00 45.63  ? 434 GLY A C   1 
ATOM   4847  O O   . GLY C 3 434 ? 204.055 214.050 263.902 1.00 48.02  ? 434 GLY A O   1 
ATOM   4848  N N   . SER C 3 435 ? 205.545 215.475 264.832 1.00 42.62  ? 435 SER A N   1 
ATOM   4849  C CA  . SER C 3 435 ? 204.713 215.750 265.995 1.00 44.22  ? 435 SER A CA  1 
ATOM   4850  C C   . SER C 3 435 ? 203.453 216.502 265.588 1.00 43.79  ? 435 SER A C   1 
ATOM   4851  O O   . SER C 3 435 ? 203.488 217.396 264.738 1.00 47.56  ? 435 SER A O   1 
ATOM   4852  C CB  . SER C 3 435 ? 205.497 216.557 267.028 1.00 46.94  ? 435 SER A CB  1 
ATOM   4853  O OG  . SER C 3 435 ? 204.704 216.822 268.172 1.00 49.08  ? 435 SER A OG  1 
ATOM   4854  N N   . VAL C 3 436 ? 202.329 216.129 266.202 1.00 43.19  ? 436 VAL A N   1 
ATOM   4855  C CA  . VAL C 3 436 ? 201.064 216.791 265.906 1.00 46.38  ? 436 VAL A CA  1 
ATOM   4856  C C   . VAL C 3 436 ? 200.924 218.107 266.663 1.00 43.73  ? 436 VAL A C   1 
ATOM   4857  O O   . VAL C 3 436 ? 200.055 218.920 266.326 1.00 43.42  ? 436 VAL A O   1 
ATOM   4858  C CB  . VAL C 3 436 ? 199.891 215.843 266.215 1.00 49.24  ? 436 VAL A CB  1 
ATOM   4859  C CG1 . VAL C 3 436 ? 199.604 215.805 267.710 1.00 47.75  ? 436 VAL A CG1 1 
ATOM   4860  C CG2 . VAL C 3 436 ? 198.649 216.228 265.418 1.00 46.82  ? 436 VAL A CG2 1 
ATOM   4861  N N   . ASN C 3 437 ? 201.767 218.349 267.664 1.00 43.31  ? 437 ASN A N   1 
ATOM   4862  C CA  . ASN C 3 437 ? 201.747 219.578 268.455 1.00 44.24  ? 437 ASN A CA  1 
ATOM   4863  C C   . ASN C 3 437 ? 202.889 220.513 268.080 1.00 44.85  ? 437 ASN A C   1 
ATOM   4864  O O   . ASN C 3 437 ? 203.500 221.132 268.954 1.00 41.47  ? 437 ASN A O   1 
ATOM   4865  C CB  . ASN C 3 437 ? 201.793 219.248 269.943 1.00 47.00  ? 437 ASN A CB  1 
ATOM   4866  C CG  . ASN C 3 437 ? 200.581 218.465 270.403 1.00 47.99  ? 437 ASN A CG  1 
ATOM   4867  O OD1 . ASN C 3 437 ? 199.443 218.841 270.126 1.00 47.42  ? 437 ASN A OD1 1 
ATOM   4868  N ND2 . ASN C 3 437 ? 200.821 217.369 271.112 1.00 48.23  ? 437 ASN A ND2 1 
ATOM   4869  N N   . TYR C 3 438 ? 203.203 220.614 266.786 1.00 40.83  ? 438 TYR A N   1 
ATOM   4870  C CA  . TYR C 3 438 ? 204.320 221.445 266.343 1.00 33.35  ? 438 TYR A CA  1 
ATOM   4871  C C   . TYR C 3 438 ? 204.105 222.911 266.700 1.00 34.91  ? 438 TYR A C   1 
ATOM   4872  O O   . TYR C 3 438 ? 205.029 223.583 267.170 1.00 45.28  ? 438 TYR A O   1 
ATOM   4873  C CB  . TYR C 3 438 ? 204.518 221.281 264.835 1.00 36.24  ? 438 TYR A CB  1 
ATOM   4874  C CG  . TYR C 3 438 ? 205.716 222.009 264.261 1.00 36.40  ? 438 TYR A CG  1 
ATOM   4875  C CD1 . TYR C 3 438 ? 205.630 223.342 263.877 1.00 38.11  ? 438 TYR A CD1 1 
ATOM   4876  C CD2 . TYR C 3 438 ? 206.927 221.357 264.087 1.00 33.37  ? 438 TYR A CD2 1 
ATOM   4877  C CE1 . TYR C 3 438 ? 206.717 224.006 263.351 1.00 37.72  ? 438 TYR A CE1 1 
ATOM   4878  C CE2 . TYR C 3 438 ? 208.020 222.013 263.559 1.00 36.26  ? 438 TYR A CE2 1 
ATOM   4879  C CZ  . TYR C 3 438 ? 207.908 223.337 263.193 1.00 41.81  ? 438 TYR A CZ  1 
ATOM   4880  O OH  . TYR C 3 438 ? 208.993 223.997 262.668 1.00 40.40  ? 438 TYR A OH  1 
ATOM   4881  N N   . ASN C 3 439 ? 202.894 223.424 266.494 1.00 34.20  ? 439 ASN A N   1 
ATOM   4882  C CA  . ASN C 3 439 ? 202.637 224.846 266.674 1.00 37.90  ? 439 ASN A CA  1 
ATOM   4883  C C   . ASN C 3 439 ? 202.400 225.237 268.127 1.00 39.33  ? 439 ASN A C   1 
ATOM   4884  O O   . ASN C 3 439 ? 202.221 226.427 268.405 1.00 38.78  ? 439 ASN A O   1 
ATOM   4885  C CB  . ASN C 3 439 ? 201.438 225.274 265.825 1.00 35.51  ? 439 ASN A CB  1 
ATOM   4886  C CG  . ASN C 3 439 ? 201.787 225.416 264.356 1.00 36.85  ? 439 ASN A CG  1 
ATOM   4887  O OD1 . ASN C 3 439 ? 202.761 226.074 264.000 1.00 39.99  ? 439 ASN A OD1 1 
ATOM   4888  N ND2 . ASN C 3 439 ? 200.993 224.793 263.497 1.00 37.12  ? 439 ASN A ND2 1 
ATOM   4889  N N   . SER C 3 440 ? 202.399 224.282 269.055 1.00 43.35  ? 440 SER A N   1 
ATOM   4890  C CA  . SER C 3 440 ? 202.131 224.558 270.460 1.00 39.28  ? 440 SER A CA  1 
ATOM   4891  C C   . SER C 3 440 ? 203.361 224.402 271.348 1.00 46.33  ? 440 SER A C   1 
ATOM   4892  O O   . SER C 3 440 ? 203.226 224.401 272.576 1.00 50.40  ? 440 SER A O   1 
ATOM   4893  C CB  . SER C 3 440 ? 201.007 223.652 270.966 1.00 41.56  ? 440 SER A CB  1 
ATOM   4894  O OG  . SER C 3 440 ? 199.832 223.823 270.196 1.00 49.78  ? 440 SER A OG  1 
ATOM   4895  N N   . GLU C 3 441 ? 204.551 224.273 270.768 1.00 46.97  ? 441 GLU A N   1 
ATOM   4896  C CA  . GLU C 3 441 ? 205.776 224.067 271.527 1.00 44.61  ? 441 GLU A CA  1 
ATOM   4897  C C   . GLU C 3 441 ? 206.807 225.124 271.156 1.00 47.97  ? 441 GLU A C   1 
ATOM   4898  O O   . GLU C 3 441 ? 206.924 225.507 269.988 1.00 44.60  ? 441 GLU A O   1 
ATOM   4899  C CB  . GLU C 3 441 ? 206.348 222.669 271.278 1.00 41.11  ? 441 GLU A CB  1 
ATOM   4900  C CG  . GLU C 3 441 ? 205.398 221.541 271.636 1.00 44.84  ? 441 GLU A CG  1 
ATOM   4901  C CD  . GLU C 3 441 ? 205.848 220.203 271.085 1.00 52.06  ? 441 GLU A CD  1 
ATOM   4902  O OE1 . GLU C 3 441 ? 206.138 220.124 269.873 1.00 54.92  ? 441 GLU A OE1 1 
ATOM   4903  O OE2 . GLU C 3 441 ? 205.906 219.228 271.863 1.00 51.97  ? 441 GLU A OE2 1 
ATOM   4904  N N   . GLY C 3 442 ? 207.555 225.591 272.156 1.00 47.96  ? 442 GLY A N   1 
ATOM   4905  C CA  . GLY C 3 442 ? 208.571 226.600 271.970 1.00 42.30  ? 442 GLY A CA  1 
ATOM   4906  C C   . GLY C 3 442 ? 209.984 226.055 272.117 1.00 41.83  ? 442 GLY A C   1 
ATOM   4907  O O   . GLY C 3 442 ? 210.212 224.886 272.417 1.00 42.11  ? 442 GLY A O   1 
ATOM   4908  N N   . ILE C 3 443 ? 210.945 226.951 271.898 1.00 37.96  ? 443 ILE A N   1 
ATOM   4909  C CA  . ILE C 3 443 ? 212.367 226.634 271.932 1.00 38.92  ? 443 ILE A CA  1 
ATOM   4910  C C   . ILE C 3 443 ? 213.106 227.761 272.646 1.00 40.35  ? 443 ILE A C   1 
ATOM   4911  O O   . ILE C 3 443 ? 212.504 228.728 273.120 1.00 43.11  ? 443 ILE A O   1 
ATOM   4912  C CB  . ILE C 3 443 ? 212.953 226.420 270.521 1.00 39.32  ? 443 ILE A CB  1 
ATOM   4913  C CG1 . ILE C 3 443 ? 212.526 227.558 269.593 1.00 39.92  ? 443 ILE A CG1 1 
ATOM   4914  C CG2 . ILE C 3 443 ? 212.538 225.070 269.960 1.00 37.01  ? 443 ILE A CG2 1 
ATOM   4915  C CD1 . ILE C 3 443 ? 213.400 227.706 268.378 1.00 42.10  ? 443 ILE A CD1 1 
ATOM   4916  N N   . ALA C 3 444 ? 214.427 227.625 272.722 1.00 37.34  ? 444 ALA A N   1 
ATOM   4917  C CA  . ALA C 3 444 ? 215.314 228.641 273.269 1.00 38.51  ? 444 ALA A CA  1 
ATOM   4918  C C   . ALA C 3 444 ? 216.203 229.198 272.164 1.00 37.30  ? 444 ALA A C   1 
ATOM   4919  O O   . ALA C 3 444 ? 216.584 228.484 271.233 1.00 42.38  ? 444 ALA A O   1 
ATOM   4920  C CB  . ALA C 3 444 ? 216.173 228.071 274.400 1.00 36.66  ? 444 ALA A CB  1 
ATOM   4921  N N   . ILE C 3 445 ? 216.537 230.482 272.277 1.00 32.64  ? 445 ILE A N   1 
ATOM   4922  C CA  . ILE C 3 445 ? 217.219 231.212 271.215 1.00 39.11  ? 445 ILE A CA  1 
ATOM   4923  C C   . ILE C 3 445 ? 218.631 231.565 271.667 1.00 39.24  ? 445 ILE A C   1 
ATOM   4924  O O   . ILE C 3 445 ? 218.908 231.693 272.864 1.00 41.93  ? 445 ILE A O   1 
ATOM   4925  C CB  . ILE C 3 445 ? 216.433 232.482 270.815 1.00 36.63  ? 445 ILE A CB  1 
ATOM   4926  C CG1 . ILE C 3 445 ? 214.927 232.226 270.881 1.00 37.65  ? 445 ILE A CG1 1 
ATOM   4927  C CG2 . ILE C 3 445 ? 216.784 232.910 269.407 1.00 38.49  ? 445 ILE A CG2 1 
ATOM   4928  C CD1 . ILE C 3 445 ? 214.420 231.258 269.827 1.00 35.88  ? 445 ILE A CD1 1 
ATOM   4929  N N   . GLY C 3 446 ? 219.529 231.721 270.692 1.00 34.67  ? 446 GLY A N   1 
ATOM   4930  C CA  . GLY C 3 446 ? 220.915 232.037 270.952 1.00 32.41  ? 446 GLY A CA  1 
ATOM   4931  C C   . GLY C 3 446 ? 221.203 233.526 270.991 1.00 33.02  ? 446 GLY A C   1 
ATOM   4932  O O   . GLY C 3 446 ? 220.297 234.359 270.919 1.00 42.72  ? 446 GLY A O   1 
ATOM   4933  N N   . PRO C 3 447 ? 222.479 233.887 271.109 1.00 39.33  ? 447 PRO A N   1 
ATOM   4934  C CA  . PRO C 3 447 ? 222.849 235.301 271.268 1.00 37.22  ? 447 PRO A CA  1 
ATOM   4935  C C   . PRO C 3 447 ? 223.023 235.995 269.928 1.00 31.60  ? 447 PRO A C   1 
ATOM   4936  O O   . PRO C 3 447 ? 223.348 235.351 268.920 1.00 36.54  ? 447 PRO A O   1 
ATOM   4937  C CB  . PRO C 3 447 ? 224.177 235.223 272.030 1.00 36.67  ? 447 PRO A CB  1 
ATOM   4938  C CG  . PRO C 3 447 ? 224.777 233.942 271.562 1.00 35.63  ? 447 PRO A CG  1 
ATOM   4939  C CD  . PRO C 3 447 ? 223.631 232.990 271.310 1.00 35.99  ? 447 PRO A CD  1 
ATOM   4940  N N   . PRO C 3 448 ? 222.814 237.310 269.876 1.00 29.41  ? 448 PRO A N   1 
ATOM   4941  C CA  . PRO C 3 448 ? 222.991 238.049 268.621 1.00 31.74  ? 448 PRO A CA  1 
ATOM   4942  C C   . PRO C 3 448 ? 224.453 238.343 268.319 1.00 31.98  ? 448 PRO A C   1 
ATOM   4943  O O   . PRO C 3 448 ? 225.282 238.500 269.218 1.00 41.30  ? 448 PRO A O   1 
ATOM   4944  C CB  . PRO C 3 448 ? 222.216 239.352 268.866 1.00 32.14  ? 448 PRO A CB  1 
ATOM   4945  C CG  . PRO C 3 448 ? 221.430 239.128 270.130 1.00 34.02  ? 448 PRO A CG  1 
ATOM   4946  C CD  . PRO C 3 448 ? 222.218 238.151 270.923 1.00 32.75  ? 448 PRO A CD  1 
ATOM   4947  N N   . VAL C 3 449 ? 224.762 238.424 267.022 1.00 26.95  ? 449 VAL A N   1 
ATOM   4948  C CA  . VAL C 3 449 ? 226.122 238.649 266.538 1.00 30.97  ? 449 VAL A CA  1 
ATOM   4949  C C   . VAL C 3 449 ? 226.097 239.654 265.392 1.00 35.03  ? 449 VAL A C   1 
ATOM   4950  O O   . VAL C 3 449 ? 225.043 240.011 264.865 1.00 39.67  ? 449 VAL A O   1 
ATOM   4951  C CB  . VAL C 3 449 ? 226.809 237.350 266.067 1.00 34.72  ? 449 VAL A CB  1 
ATOM   4952  C CG1 . VAL C 3 449 ? 226.882 236.347 267.181 1.00 35.71  ? 449 VAL A CG1 1 
ATOM   4953  C CG2 . VAL C 3 449 ? 226.072 236.764 264.889 1.00 34.90  ? 449 VAL A CG2 1 
ATOM   4954  N N   . PHE C 3 450 ? 227.292 240.103 265.008 1.00 33.77  ? 450 PHE A N   1 
ATOM   4955  C CA  . PHE C 3 450 ? 227.503 240.970 263.857 1.00 32.24  ? 450 PHE A CA  1 
ATOM   4956  C C   . PHE C 3 450 ? 228.628 240.391 263.011 1.00 34.77  ? 450 PHE A C   1 
ATOM   4957  O O   . PHE C 3 450 ? 229.628 239.908 263.548 1.00 45.34  ? 450 PHE A O   1 
ATOM   4958  C CB  . PHE C 3 450 ? 227.847 242.402 264.285 1.00 36.64  ? 450 PHE A CB  1 
ATOM   4959  C CG  . PHE C 3 450 ? 226.737 243.100 265.015 1.00 33.56  ? 450 PHE A CG  1 
ATOM   4960  C CD1 . PHE C 3 450 ? 226.588 242.950 266.382 1.00 33.29  ? 450 PHE A CD1 1 
ATOM   4961  C CD2 . PHE C 3 450 ? 225.843 243.907 264.333 1.00 36.31  ? 450 PHE A CD2 1 
ATOM   4962  C CE1 . PHE C 3 450 ? 225.566 243.589 267.055 1.00 36.03  ? 450 PHE A CE1 1 
ATOM   4963  C CE2 . PHE C 3 450 ? 224.821 244.548 265.002 1.00 35.44  ? 450 PHE A CE2 1 
ATOM   4964  C CZ  . PHE C 3 450 ? 224.683 244.389 266.364 1.00 34.50  ? 450 PHE A CZ  1 
ATOM   4965  N N   . THR C 3 451 ? 228.466 240.438 261.689 1.00 43.86  ? 451 THR A N   1 
ATOM   4966  C CA  . THR C 3 451 ? 229.389 239.767 260.782 1.00 45.21  ? 451 THR A CA  1 
ATOM   4967  C C   . THR C 3 451 ? 230.153 240.705 259.856 1.00 41.40  ? 451 THR A C   1 
ATOM   4968  O O   . THR C 3 451 ? 230.845 240.221 258.953 1.00 41.41  ? 451 THR A O   1 
ATOM   4969  C CB  . THR C 3 451 ? 228.640 238.727 259.936 1.00 45.32  ? 451 THR A CB  1 
ATOM   4970  O OG1 . THR C 3 451 ? 227.592 239.368 259.199 1.00 48.09  ? 451 THR A OG1 1 
ATOM   4971  C CG2 . THR C 3 451 ? 228.040 237.649 260.823 1.00 37.85  ? 451 THR A CG2 1 
ATOM   4972  N N   . ASP C 3 452 ? 230.055 242.018 260.042 1.00 45.41  ? 452 ASP A N   1 
ATOM   4973  C CA  . ASP C 3 452 ? 230.812 242.946 259.213 1.00 46.71  ? 452 ASP A CA  1 
ATOM   4974  C C   . ASP C 3 452 ? 232.288 242.930 259.601 1.00 49.13  ? 452 ASP A C   1 
ATOM   4975  O O   . ASP C 3 452 ? 232.660 242.519 260.702 1.00 54.51  ? 452 ASP A O   1 
ATOM   4976  C CB  . ASP C 3 452 ? 230.247 244.358 259.341 1.00 45.83  ? 452 ASP A CB  1 
ATOM   4977  C CG  . ASP C 3 452 ? 230.443 245.179 258.086 1.00 50.67  ? 452 ASP A CG  1 
ATOM   4978  O OD1 . ASP C 3 452 ? 231.130 246.219 258.154 1.00 52.37  ? 452 ASP A OD1 1 
ATOM   4979  O OD2 . ASP C 3 452 ? 229.907 244.785 257.029 1.00 52.10  ? 452 ASP A OD2 1 
ATOM   4980  N N   . LYS C 3 453 ? 233.135 243.394 258.677 1.00 41.92  ? 453 LYS A N   1 
ATOM   4981  C CA  . LYS C 3 453 ? 234.579 243.266 258.856 1.00 42.75  ? 453 LYS A CA  1 
ATOM   4982  C C   . LYS C 3 453 ? 235.107 244.193 259.948 1.00 45.67  ? 453 LYS A C   1 
ATOM   4983  O O   . LYS C 3 453 ? 235.920 243.778 260.782 1.00 47.04  ? 453 LYS A O   1 
ATOM   4984  C CB  . LYS C 3 453 ? 235.291 243.537 257.532 1.00 49.71  ? 453 LYS A CB  1 
ATOM   4985  C CG  . LYS C 3 453 ? 236.760 243.161 257.532 1.00 50.92  ? 453 LYS A CG  1 
ATOM   4986  C CD  . LYS C 3 453 ? 237.318 243.127 256.121 1.00 51.08  ? 453 LYS A CD  1 
ATOM   4987  C CE  . LYS C 3 453 ? 238.601 242.314 256.055 1.00 48.89  ? 453 LYS A CE  1 
ATOM   4988  N NZ  . LYS C 3 453 ? 239.800 243.141 256.362 1.00 51.46  ? 453 LYS A NZ  1 
ATOM   4989  N N   . VAL C 3 454 ? 234.670 245.455 259.954 1.00 44.03  ? 454 VAL A N   1 
ATOM   4990  C CA  . VAL C 3 454 ? 235.145 246.408 260.956 1.00 44.04  ? 454 VAL A CA  1 
ATOM   4991  C C   . VAL C 3 454 ? 234.577 246.069 262.332 1.00 49.01  ? 454 VAL A C   1 
ATOM   4992  O O   . VAL C 3 454 ? 235.225 246.292 263.369 1.00 54.38  ? 454 VAL A O   1 
ATOM   4993  C CB  . VAL C 3 454 ? 234.787 247.843 260.520 1.00 47.66  ? 454 VAL A CB  1 
ATOM   4994  C CG1 . VAL C 3 454 ? 235.262 248.864 261.544 1.00 46.10  ? 454 VAL A CG1 1 
ATOM   4995  C CG2 . VAL C 3 454 ? 235.383 248.143 259.153 1.00 40.42  ? 454 VAL A CG2 1 
ATOM   4996  N N   . ASP C 3 455 ? 233.360 245.523 262.363 1.00 46.40  ? 455 ASP A N   1 
ATOM   4997  C CA  . ASP C 3 455 ? 232.734 245.158 263.625 1.00 45.45  ? 455 ASP A CA  1 
ATOM   4998  C C   . ASP C 3 455 ? 233.497 244.063 264.359 1.00 46.19  ? 455 ASP A C   1 
ATOM   4999  O O   . ASP C 3 455 ? 233.469 244.039 265.592 1.00 51.47  ? 455 ASP A O   1 
ATOM   5000  C CB  . ASP C 3 455 ? 231.285 244.730 263.390 1.00 43.27  ? 455 ASP A CB  1 
ATOM   5001  C CG  . ASP C 3 455 ? 230.388 245.900 263.021 1.00 51.50  ? 455 ASP A CG  1 
ATOM   5002  O OD1 . ASP C 3 455 ? 230.521 246.974 263.645 1.00 49.50  ? 455 ASP A OD1 1 
ATOM   5003  O OD2 . ASP C 3 455 ? 229.539 245.745 262.119 1.00 49.81  ? 455 ASP A OD2 1 
ATOM   5004  N N   . ILE C 3 456 ? 234.193 243.178 263.639 1.00 42.24  ? 456 ILE A N   1 
ATOM   5005  C CA  . ILE C 3 456 ? 235.013 242.163 264.297 1.00 43.03  ? 456 ILE A CA  1 
ATOM   5006  C C   . ILE C 3 456 ? 236.122 242.818 265.111 1.00 46.71  ? 456 ILE A C   1 
ATOM   5007  O O   . ILE C 3 456 ? 236.351 242.468 266.279 1.00 52.67  ? 456 ILE A O   1 
ATOM   5008  C CB  . ILE C 3 456 ? 235.584 241.180 263.257 1.00 42.56  ? 456 ILE A CB  1 
ATOM   5009  C CG1 . ILE C 3 456 ? 234.459 240.541 262.443 1.00 44.65  ? 456 ILE A CG1 1 
ATOM   5010  C CG2 . ILE C 3 456 ? 236.424 240.110 263.934 1.00 46.42  ? 456 ILE A CG2 1 
ATOM   5011  C CD1 . ILE C 3 456 ? 233.462 239.770 263.273 1.00 46.10  ? 456 ILE A CD1 1 
ATOM   5012  N N   . SER C 3 457 ? 236.818 243.788 264.513 1.00 46.48  ? 457 SER A N   1 
ATOM   5013  C CA  . SER C 3 457 ? 237.877 244.500 265.220 1.00 43.85  ? 457 SER A CA  1 
ATOM   5014  C C   . SER C 3 457 ? 237.322 245.286 266.401 1.00 44.09  ? 457 SER A C   1 
ATOM   5015  O O   . SER C 3 457 ? 237.927 245.304 267.483 1.00 52.49  ? 457 SER A O   1 
ATOM   5016  C CB  . SER C 3 457 ? 238.612 245.429 264.256 1.00 44.65  ? 457 SER A CB  1 
ATOM   5017  O OG  . SER C 3 457 ? 239.131 244.709 263.153 1.00 49.16  ? 457 SER A OG  1 
ATOM   5018  N N   . SER C 3 458 ? 236.170 245.938 266.213 1.00 38.17  ? 458 SER A N   1 
ATOM   5019  C CA  . SER C 3 458 ? 235.562 246.682 267.315 1.00 43.12  ? 458 SER A CA  1 
ATOM   5020  C C   . SER C 3 458 ? 235.204 245.764 268.481 1.00 46.66  ? 458 SER A C   1 
ATOM   5021  O O   . SER C 3 458 ? 235.455 246.098 269.649 1.00 53.66  ? 458 SER A O   1 
ATOM   5022  C CB  . SER C 3 458 ? 234.323 247.427 266.822 1.00 48.14  ? 458 SER A CB  1 
ATOM   5023  O OG  . SER C 3 458 ? 234.629 248.232 265.699 1.00 47.47  ? 458 SER A OG  1 
ATOM   5024  N N   . GLN C 3 459 ? 234.623 244.600 268.179 1.00 39.67  ? 459 GLN A N   1 
ATOM   5025  C CA  . GLN C 3 459 ? 234.240 243.652 269.219 1.00 42.62  ? 459 GLN A CA  1 
ATOM   5026  C C   . GLN C 3 459 ? 235.460 243.106 269.951 1.00 45.03  ? 459 GLN A C   1 
ATOM   5027  O O   . GLN C 3 459 ? 235.439 242.957 271.182 1.00 49.01  ? 459 GLN A O   1 
ATOM   5028  C CB  . GLN C 3 459 ? 233.416 242.525 268.599 1.00 44.11  ? 459 GLN A CB  1 
ATOM   5029  C CG  . GLN C 3 459 ? 232.010 242.958 268.200 1.00 46.03  ? 459 GLN A CG  1 
ATOM   5030  C CD  . GLN C 3 459 ? 231.301 241.944 267.325 1.00 44.23  ? 459 GLN A CD  1 
ATOM   5031  O OE1 . GLN C 3 459 ? 231.801 241.561 266.269 1.00 43.28  ? 459 GLN A OE1 1 
ATOM   5032  N NE2 . GLN C 3 459 ? 230.125 241.510 267.758 1.00 45.15  ? 459 GLN A NE2 1 
ATOM   5033  N N   . ILE C 3 460 ? 236.535 242.815 269.213 1.00 43.27  ? 460 ILE A N   1 
ATOM   5034  C CA  . ILE C 3 460 ? 237.764 242.336 269.839 1.00 42.86  ? 460 ILE A CA  1 
ATOM   5035  C C   . ILE C 3 460 ? 238.336 243.392 270.781 1.00 45.76  ? 460 ILE A C   1 
ATOM   5036  O O   . ILE C 3 460 ? 238.762 243.078 271.903 1.00 49.71  ? 460 ILE A O   1 
ATOM   5037  C CB  . ILE C 3 460 ? 238.778 241.920 268.758 1.00 46.72  ? 460 ILE A CB  1 
ATOM   5038  C CG1 . ILE C 3 460 ? 238.365 240.587 268.133 1.00 44.11  ? 460 ILE A CG1 1 
ATOM   5039  C CG2 . ILE C 3 460 ? 240.181 241.819 269.333 1.00 50.84  ? 460 ILE A CG2 1 
ATOM   5040  C CD1 . ILE C 3 460 ? 239.164 240.216 266.909 1.00 44.62  ? 460 ILE A CD1 1 
ATOM   5041  N N   . SER C 3 461 ? 238.339 244.658 270.351 1.00 49.07  ? 461 SER A N   1 
ATOM   5042  C CA  . SER C 3 461 ? 238.840 245.731 271.208 1.00 48.88  ? 461 SER A CA  1 
ATOM   5043  C C   . SER C 3 461 ? 238.014 245.865 272.482 1.00 50.93  ? 461 SER A C   1 
ATOM   5044  O O   . SER C 3 461 ? 238.569 246.014 273.580 1.00 54.94  ? 461 SER A O   1 
ATOM   5045  C CB  . SER C 3 461 ? 238.838 247.052 270.443 1.00 48.84  ? 461 SER A CB  1 
ATOM   5046  O OG  . SER C 3 461 ? 239.310 246.868 269.126 1.00 49.16  ? 461 SER A OG  1 
ATOM   5047  N N   . SER C 3 462 ? 236.685 245.819 272.355 1.00 48.63  ? 462 SER A N   1 
ATOM   5048  C CA  . SER C 3 462 ? 235.829 245.946 273.533 1.00 52.01  ? 462 SER A CA  1 
ATOM   5049  C C   . SER C 3 462 ? 236.056 244.798 274.511 1.00 53.99  ? 462 SER A C   1 
ATOM   5050  O O   . SER C 3 462 ? 236.131 245.011 275.732 1.00 58.95  ? 462 SER A O   1 
ATOM   5051  C CB  . SER C 3 462 ? 234.364 246.006 273.108 1.00 55.17  ? 462 SER A CB  1 
ATOM   5052  O OG  . SER C 3 462 ? 234.157 247.015 272.137 1.00 59.28  ? 462 SER A OG  1 
ATOM   5053  N N   . MET C 3 463 ? 236.171 243.572 273.992 1.00 54.85  ? 463 MET A N   1 
ATOM   5054  C CA  . MET C 3 463 ? 236.404 242.425 274.863 1.00 53.13  ? 463 MET A CA  1 
ATOM   5055  C C   . MET C 3 463 ? 237.753 242.514 275.564 1.00 55.06  ? 463 MET A C   1 
ATOM   5056  O O   . MET C 3 463 ? 237.855 242.179 276.754 1.00 54.17  ? 463 MET A O   1 
ATOM   5057  C CB  . MET C 3 463 ? 236.290 241.135 274.055 1.00 55.26  ? 463 MET A CB  1 
ATOM   5058  C CG  . MET C 3 463 ? 234.919 240.489 274.148 1.00 57.92  ? 463 MET A CG  1 
ATOM   5059  S SD  . MET C 3 463 ? 234.382 239.752 272.597 1.00 64.44  ? 463 MET A SD  1 
ATOM   5060  C CE  . MET C 3 463 ? 235.400 238.287 272.558 1.00 56.15  ? 463 MET A CE  1 
ATOM   5061  N N   . ASN C 3 464 ? 238.791 242.975 274.858 1.00 59.11  ? 464 ASN A N   1 
ATOM   5062  C CA  . ASN C 3 464 ? 240.085 243.168 275.504 1.00 56.25  ? 464 ASN A CA  1 
ATOM   5063  C C   . ASN C 3 464 ? 240.001 244.210 276.611 1.00 59.87  ? 464 ASN A C   1 
ATOM   5064  O O   . ASN C 3 464 ? 240.605 244.041 277.677 1.00 62.43  ? 464 ASN A O   1 
ATOM   5065  C CB  . ASN C 3 464 ? 241.142 243.583 274.486 1.00 57.99  ? 464 ASN A CB  1 
ATOM   5066  C CG  . ASN C 3 464 ? 242.549 243.460 275.036 1.00 61.98  ? 464 ASN A CG  1 
ATOM   5067  O OD1 . ASN C 3 464 ? 242.750 242.992 276.154 1.00 60.90  ? 464 ASN A OD1 1 
ATOM   5068  N ND2 . ASN C 3 464 ? 243.526 243.907 274.267 1.00 63.21  ? 464 ASN A ND2 1 
ATOM   5069  N N   . GLN C 3 465 ? 239.276 245.305 276.369 1.00 62.20  ? 465 GLN A N   1 
ATOM   5070  C CA  . GLN C 3 465 ? 239.135 246.336 277.395 1.00 57.93  ? 465 GLN A CA  1 
ATOM   5071  C C   . GLN C 3 465 ? 238.471 245.775 278.646 1.00 59.87  ? 465 GLN A C   1 
ATOM   5072  O O   . GLN C 3 465 ? 238.933 246.009 279.772 1.00 62.68  ? 465 GLN A O   1 
ATOM   5073  C CB  . GLN C 3 465 ? 238.333 247.516 276.846 1.00 60.24  ? 465 GLN A CB  1 
ATOM   5074  C CG  . GLN C 3 465 ? 239.149 248.773 276.604 1.00 62.81  ? 465 GLN A CG  1 
ATOM   5075  C CD  . GLN C 3 465 ? 240.177 248.596 275.507 1.00 61.63  ? 465 GLN A CD  1 
ATOM   5076  O OE1 . GLN C 3 465 ? 239.861 248.715 274.324 1.00 63.62  ? 465 GLN A OE1 1 
ATOM   5077  N NE2 . GLN C 3 465 ? 241.415 248.314 275.893 1.00 62.37  ? 465 GLN A NE2 1 
ATOM   5078  N N   . SER C 3 466 ? 237.387 245.015 278.461 1.00 66.74  ? 466 SER A N   1 
ATOM   5079  C CA  . SER C 3 466 ? 236.699 244.423 279.607 1.00 64.13  ? 466 SER A CA  1 
ATOM   5080  C C   . SER C 3 466 ? 237.608 243.462 280.367 1.00 67.23  ? 466 SER A C   1 
ATOM   5081  O O   . SER C 3 466 ? 237.631 243.464 281.606 1.00 68.45  ? 466 SER A O   1 
ATOM   5082  C CB  . SER C 3 466 ? 235.429 243.710 279.146 1.00 67.23  ? 466 SER A CB  1 
ATOM   5083  O OG  . SER C 3 466 ? 234.507 244.627 278.585 1.00 70.26  ? 466 SER A OG  1 
ATOM   5084  N N   . LEU C 3 467 ? 238.373 242.641 279.639 1.00 70.22  ? 467 LEU A N   1 
ATOM   5085  C CA  . LEU C 3 467 ? 239.295 241.715 280.292 1.00 65.88  ? 467 LEU A CA  1 
ATOM   5086  C C   . LEU C 3 467 ? 240.364 242.455 281.090 1.00 68.41  ? 467 LEU A C   1 
ATOM   5087  O O   . LEU C 3 467 ? 240.713 242.042 282.204 1.00 71.30  ? 467 LEU A O   1 
ATOM   5088  C CB  . LEU C 3 467 ? 239.944 240.806 279.250 1.00 65.64  ? 467 LEU A CB  1 
ATOM   5089  C CG  . LEU C 3 467 ? 239.708 239.305 279.400 1.00 67.01  ? 467 LEU A CG  1 
ATOM   5090  C CD1 . LEU C 3 467 ? 240.534 238.539 278.383 1.00 68.18  ? 467 LEU A CD1 1 
ATOM   5091  C CD2 . LEU C 3 467 ? 240.036 238.854 280.811 1.00 69.72  ? 467 LEU A CD2 1 
ATOM   5092  N N   . GLN C 3 468 ? 240.901 243.544 280.533 1.00 72.50  ? 468 GLN A N   1 
ATOM   5093  C CA  . GLN C 3 468 ? 241.933 244.298 281.239 1.00 72.99  ? 468 GLN A CA  1 
ATOM   5094  C C   . GLN C 3 468 ? 241.389 244.935 282.512 1.00 73.68  ? 468 GLN A C   1 
ATOM   5095  O O   . GLN C 3 468 ? 242.062 244.924 283.548 1.00 72.71  ? 468 GLN A O   1 
ATOM   5096  C CB  . GLN C 3 468 ? 242.541 245.359 280.324 1.00 70.78  ? 468 GLN A CB  1 
ATOM   5097  C CG  . GLN C 3 468 ? 243.344 244.790 279.170 1.00 71.35  ? 468 GLN A CG  1 
ATOM   5098  C CD  . GLN C 3 468 ? 244.427 243.835 279.630 1.00 73.58  ? 468 GLN A CD  1 
ATOM   5099  O OE1 . GLN C 3 468 ? 244.346 242.629 279.401 1.00 71.15  ? 468 GLN A OE1 1 
ATOM   5100  N NE2 . GLN C 3 468 ? 245.450 244.372 280.285 1.00 72.24  ? 468 GLN A NE2 1 
ATOM   5101  N N   . GLN C 3 469 ? 240.174 245.496 282.461 1.00 76.73  ? 469 GLN A N   1 
ATOM   5102  C CA  . GLN C 3 469 ? 239.594 246.042 283.690 1.00 75.66  ? 469 GLN A CA  1 
ATOM   5103  C C   . GLN C 3 469 ? 239.320 244.954 284.724 1.00 76.47  ? 469 GLN A C   1 
ATOM   5104  O O   . GLN C 3 469 ? 239.529 245.176 285.926 1.00 77.97  ? 469 GLN A O   1 
ATOM   5105  C CB  . GLN C 3 469 ? 238.315 246.827 283.394 1.00 74.99  ? 469 GLN A CB  1 
ATOM   5106  C CG  . GLN C 3 469 ? 238.415 247.814 282.239 1.00 77.12  ? 469 GLN A CG  1 
ATOM   5107  C CD  . GLN C 3 469 ? 239.572 248.792 282.375 1.00 78.08  ? 469 GLN A CD  1 
ATOM   5108  O OE1 . GLN C 3 469 ? 239.975 249.156 283.481 1.00 79.16  ? 469 GLN A OE1 1 
ATOM   5109  N NE2 . GLN C 3 469 ? 240.117 249.218 281.241 1.00 75.97  ? 469 GLN A NE2 1 
ATOM   5110  N N   . SER C 3 470 ? 238.859 243.778 284.284 1.00 79.75  ? 470 SER A N   1 
ATOM   5111  C CA  . SER C 3 470 ? 238.636 242.683 285.224 1.00 79.45  ? 470 SER A CA  1 
ATOM   5112  C C   . SER C 3 470 ? 239.936 242.256 285.897 1.00 81.73  ? 470 SER A C   1 
ATOM   5113  O O   . SER C 3 470 ? 239.968 242.027 287.112 1.00 81.51  ? 470 SER A O   1 
ATOM   5114  C CB  . SER C 3 470 ? 237.983 241.500 284.511 1.00 78.68  ? 470 SER A CB  1 
ATOM   5115  O OG  . SER C 3 470 ? 236.766 241.886 283.897 1.00 81.60  ? 470 SER A OG  1 
ATOM   5116  N N   . LYS C 3 471 ? 241.023 242.157 285.127 1.00 82.22  ? 471 LYS A N   1 
ATOM   5117  C CA  . LYS C 3 471 ? 242.310 241.795 285.719 1.00 80.69  ? 471 LYS A CA  1 
ATOM   5118  C C   . LYS C 3 471 ? 242.829 242.893 286.644 1.00 81.39  ? 471 LYS A C   1 
ATOM   5119  O O   . LYS C 3 471 ? 243.443 242.604 287.680 1.00 82.21  ? 471 LYS A O   1 
ATOM   5120  C CB  . LYS C 3 471 ? 243.328 241.488 284.622 1.00 81.09  ? 471 LYS A CB  1 
ATOM   5121  C CG  . LYS C 3 471 ? 243.136 240.129 283.968 1.00 82.15  ? 471 LYS A CG  1 
ATOM   5122  C CD  . LYS C 3 471 ? 244.144 239.904 282.854 1.00 82.32  ? 471 LYS A CD  1 
ATOM   5123  C CE  . LYS C 3 471 ? 245.568 240.057 283.361 1.00 83.49  ? 471 LYS A CE  1 
ATOM   5124  N NZ  . LYS C 3 471 ? 246.567 239.814 282.285 1.00 83.35  ? 471 LYS A NZ  1 
ATOM   5125  N N   . ASP C 3 472 ? 242.591 244.158 286.288 1.00 85.14  ? 472 ASP A N   1 
ATOM   5126  C CA  . ASP C 3 472 ? 243.012 245.258 287.149 1.00 85.96  ? 472 ASP A CA  1 
ATOM   5127  C C   . ASP C 3 472 ? 242.295 245.215 288.492 1.00 85.44  ? 472 ASP A C   1 
ATOM   5128  O O   . ASP C 3 472 ? 242.905 245.481 289.534 1.00 85.57  ? 472 ASP A O   1 
ATOM   5129  C CB  . ASP C 3 472 ? 242.772 246.597 286.452 1.00 85.63  ? 472 ASP A CB  1 
ATOM   5130  C CG  . ASP C 3 472 ? 243.886 246.959 285.489 1.00 87.13  ? 472 ASP A CG  1 
ATOM   5131  O OD1 . ASP C 3 472 ? 244.930 246.273 285.501 1.00 85.50  ? 472 ASP A OD1 1 
ATOM   5132  O OD2 . ASP C 3 472 ? 243.718 247.929 284.720 1.00 87.57  ? 472 ASP A OD2 1 
ATOM   5133  N N   . TYR C 3 473 ? 240.999 244.888 288.493 1.00 88.79  ? 473 TYR A N   1 
ATOM   5134  C CA  . TYR C 3 473 ? 240.307 244.736 289.771 1.00 90.29  ? 473 TYR A CA  1 
ATOM   5135  C C   . TYR C 3 473 ? 240.784 243.492 290.517 1.00 90.72  ? 473 TYR A C   1 
ATOM   5136  O O   . TYR C 3 473 ? 240.928 243.513 291.748 1.00 90.06  ? 473 TYR A O   1 
ATOM   5137  C CB  . TYR C 3 473 ? 238.793 244.675 289.577 1.00 90.53  ? 473 TYR A CB  1 
ATOM   5138  C CG  . TYR C 3 473 ? 238.094 244.172 290.821 1.00 91.00  ? 473 TYR A CG  1 
ATOM   5139  C CD1 . TYR C 3 473 ? 238.072 244.939 291.979 1.00 91.25  ? 473 TYR A CD1 1 
ATOM   5140  C CD2 . TYR C 3 473 ? 237.494 242.919 290.853 1.00 89.76  ? 473 TYR A CD2 1 
ATOM   5141  C CE1 . TYR C 3 473 ? 237.455 244.484 293.127 1.00 90.97  ? 473 TYR A CE1 1 
ATOM   5142  C CE2 . TYR C 3 473 ? 236.873 242.455 292.000 1.00 90.37  ? 473 TYR A CE2 1 
ATOM   5143  C CZ  . TYR C 3 473 ? 236.857 243.243 293.133 1.00 91.19  ? 473 TYR A CZ  1 
ATOM   5144  O OH  . TYR C 3 473 ? 236.245 242.791 294.279 1.00 91.52  ? 473 TYR A OH  1 
ATOM   5145  N N   . ILE C 3 474 ? 241.024 242.393 289.795 1.00 90.60  ? 474 ILE A N   1 
ATOM   5146  C CA  . ILE C 3 474 ? 241.419 241.163 290.468 1.00 91.62  ? 474 ILE A CA  1 
ATOM   5147  C C   . ILE C 3 474 ? 242.813 241.280 291.066 1.00 90.05  ? 474 ILE A C   1 
ATOM   5148  O O   . ILE C 3 474 ? 243.146 240.526 291.981 1.00 90.07  ? 474 ILE A O   1 
ATOM   5149  C CB  . ILE C 3 474 ? 241.316 239.950 289.520 1.00 91.56  ? 474 ILE A CB  1 
ATOM   5150  C CG1 . ILE C 3 474 ? 240.940 238.696 290.310 1.00 90.96  ? 474 ILE A CG1 1 
ATOM   5151  C CG2 . ILE C 3 474 ? 242.623 239.707 288.785 1.00 90.77  ? 474 ILE A CG2 1 
ATOM   5152  C CD1 . ILE C 3 474 ? 240.459 237.553 289.446 1.00 91.53  ? 474 ILE A CD1 1 
ATOM   5153  N N   . LYS C 3 475 ? 243.634 242.223 290.596 1.00 92.50  ? 475 LYS A N   1 
ATOM   5154  C CA  . LYS C 3 475 ? 244.900 242.488 291.280 1.00 92.83  ? 475 LYS A CA  1 
ATOM   5155  C C   . LYS C 3 475 ? 244.670 243.003 292.699 1.00 94.51  ? 475 LYS A C   1 
ATOM   5156  O O   . LYS C 3 475 ? 245.285 242.513 293.657 1.00 94.51  ? 475 LYS A O   1 
ATOM   5157  C CB  . LYS C 3 475 ? 245.738 243.481 290.476 1.00 92.56  ? 475 LYS A CB  1 
ATOM   5158  C CG  . LYS C 3 475 ? 246.625 242.831 289.431 1.00 93.10  ? 475 LYS A CG  1 
ATOM   5159  C CD  . LYS C 3 475 ? 247.883 242.262 290.066 1.00 93.06  ? 475 LYS A CD  1 
ATOM   5160  C CE  . LYS C 3 475 ? 248.664 241.406 289.084 1.00 93.59  ? 475 LYS A CE  1 
ATOM   5161  N NZ  . LYS C 3 475 ? 247.965 240.123 288.794 1.00 93.87  ? 475 LYS A NZ  1 
ATOM   5162  N N   . GLU C 3 476 ? 243.782 243.990 292.855 1.00 96.24  ? 476 GLU A N   1 
ATOM   5163  C CA  . GLU C 3 476 ? 243.447 244.481 294.189 1.00 95.70  ? 476 GLU A CA  1 
ATOM   5164  C C   . GLU C 3 476 ? 242.745 243.406 295.007 1.00 96.33  ? 476 GLU A C   1 
ATOM   5165  O O   . GLU C 3 476 ? 242.878 243.363 296.236 1.00 96.59  ? 476 GLU A O   1 
ATOM   5166  C CB  . GLU C 3 476 ? 242.577 245.733 294.092 1.00 94.60  ? 476 GLU A CB  1 
ATOM   5167  C CG  . GLU C 3 476 ? 243.279 246.940 293.499 1.00 94.73  ? 476 GLU A CG  1 
ATOM   5168  C CD  . GLU C 3 476 ? 242.582 248.243 293.843 1.00 95.99  ? 476 GLU A CD  1 
ATOM   5169  O OE1 . GLU C 3 476 ? 241.350 248.223 294.046 1.00 95.28  ? 476 GLU A OE1 1 
ATOM   5170  O OE2 . GLU C 3 476 ? 243.267 249.285 293.914 1.00 95.76  ? 476 GLU A OE2 1 
ATOM   5171  N N   . ALA C 3 477 ? 241.977 242.540 294.342 1.00 95.16  ? 477 ALA A N   1 
ATOM   5172  C CA  . ALA C 3 477 ? 241.395 241.393 295.036 1.00 95.41  ? 477 ALA A CA  1 
ATOM   5173  C C   . ALA C 3 477 ? 242.481 240.457 295.559 1.00 95.77  ? 477 ALA A C   1 
ATOM   5174  O O   . ALA C 3 477 ? 242.361 239.905 296.659 1.00 95.46  ? 477 ALA A O   1 
ATOM   5175  C CB  . ALA C 3 477 ? 240.439 240.644 294.107 1.00 94.72  ? 477 ALA A CB  1 
ATOM   5176  N N   . GLN C 3 478 ? 243.543 240.261 294.773 1.00 95.96  ? 478 GLN A N   1 
ATOM   5177  C CA  . GLN C 3 478 ? 244.672 239.445 295.207 1.00 95.76  ? 478 GLN A CA  1 
ATOM   5178  C C   . GLN C 3 478 ? 245.383 240.071 296.397 1.00 95.79  ? 478 GLN A C   1 
ATOM   5179  O O   . GLN C 3 478 ? 245.811 239.361 297.316 1.00 95.26  ? 478 GLN A O   1 
ATOM   5180  C CB  . GLN C 3 478 ? 245.659 239.255 294.053 1.00 94.09  ? 478 GLN A CB  1 
ATOM   5181  C CG  . GLN C 3 478 ? 245.191 238.319 292.956 1.00 95.55  ? 478 GLN A CG  1 
ATOM   5182  C CD  . GLN C 3 478 ? 245.926 238.542 291.649 1.00 97.58  ? 478 GLN A CD  1 
ATOM   5183  O OE1 . GLN C 3 478 ? 246.749 239.450 291.533 1.00 97.44  ? 478 GLN A OE1 1 
ATOM   5184  N NE2 . GLN C 3 478 ? 245.628 237.715 290.654 1.00 96.40  ? 478 GLN A NE2 1 
ATOM   5185  N N   . ARG C 3 479 ? 245.538 241.400 296.388 1.00 96.80  ? 479 ARG A N   1 
ATOM   5186  C CA  . ARG C 3 479 ? 246.286 242.062 297.455 1.00 98.24  ? 479 ARG A CA  1 
ATOM   5187  C C   . ARG C 3 479 ? 245.613 241.881 298.812 1.00 98.75  ? 479 ARG A C   1 
ATOM   5188  O O   . ARG C 3 479 ? 246.291 241.656 299.821 1.00 99.74  ? 479 ARG A O   1 
ATOM   5189  C CB  . ARG C 3 479 ? 246.457 243.548 297.143 1.00 98.16  ? 479 ARG A CB  1 
ATOM   5190  C CG  . ARG C 3 479 ? 247.384 244.266 298.114 1.00 97.49  ? 479 ARG A CG  1 
ATOM   5191  C CD  . ARG C 3 479 ? 247.481 245.752 297.810 1.00 97.22  ? 479 ARG A CD  1 
ATOM   5192  N NE  . ARG C 3 479 ? 246.181 246.410 297.879 1.00 98.79  ? 479 ARG A NE  1 
ATOM   5193  C CZ  . ARG C 3 479 ? 245.571 246.751 299.006 1.00 99.29  ? 479 ARG A CZ  1 
ATOM   5194  N NH1 . ARG C 3 479 ? 246.118 246.517 300.188 1.00 98.60  ? 479 ARG A NH1 1 
ATOM   5195  N NH2 . ARG C 3 479 ? 244.383 247.346 298.946 1.00 98.58  ? 479 ARG A NH2 1 
ATOM   5196  N N   . LEU C 3 480 ? 244.287 241.978 298.858 1.00 98.08  ? 480 LEU A N   1 
ATOM   5197  C CA  . LEU C 3 480 ? 243.551 241.812 300.108 1.00 98.98  ? 480 LEU A CA  1 
ATOM   5198  C C   . LEU C 3 480 ? 243.616 240.368 300.597 1.00 99.56  ? 480 LEU A C   1 
ATOM   5199  O O   . LEU C 3 480 ? 243.119 239.456 299.937 1.00 100.33 ? 480 LEU A O   1 
ATOM   5200  C CB  . LEU C 3 480 ? 242.093 242.247 299.934 1.00 98.83  ? 480 LEU A CB  1 
ATOM   5201  C CG  . LEU C 3 480 ? 241.230 242.330 301.196 1.00 99.60  ? 480 LEU A CG  1 
ATOM   5202  C CD1 . LEU C 3 480 ? 240.426 243.620 301.205 1.00 100.00 ? 480 LEU A CD1 1 
ATOM   5203  C CD2 . LEU C 3 480 ? 240.305 241.126 301.307 1.00 99.24  ? 480 LEU A CD2 1 
ATOM   5204  N N   . ILE D 3 27  ? 223.240 262.413 262.382 1.00 46.42  ? 27  ILE D N   1 
ATOM   5205  C CA  . ILE D 3 27  ? 223.703 263.406 263.342 1.00 47.22  ? 27  ILE D CA  1 
ATOM   5206  C C   . ILE D 3 27  ? 225.203 263.190 263.596 1.00 42.44  ? 27  ILE D C   1 
ATOM   5207  O O   . ILE D 3 27  ? 225.685 263.166 264.729 1.00 46.95  ? 27  ILE D O   1 
ATOM   5208  C CB  . ILE D 3 27  ? 222.825 263.366 264.636 1.00 49.19  ? 27  ILE D CB  1 
ATOM   5209  C CG1 . ILE D 3 27  ? 223.087 264.581 265.539 1.00 49.60  ? 27  ILE D CG1 1 
ATOM   5210  C CG2 . ILE D 3 27  ? 222.920 262.012 265.361 1.00 44.49  ? 27  ILE D CG2 1 
ATOM   5211  C CD1 . ILE D 3 27  ? 223.190 265.895 264.789 1.00 47.40  ? 27  ILE D CD1 1 
ATOM   5212  N N   . LEU D 3 28  ? 225.946 263.045 262.503 1.00 35.88  ? 28  LEU D N   1 
ATOM   5213  C CA  . LEU D 3 28  ? 227.388 262.870 262.595 1.00 32.78  ? 28  LEU D CA  1 
ATOM   5214  C C   . LEU D 3 28  ? 228.057 264.152 263.075 1.00 38.28  ? 28  LEU D C   1 
ATOM   5215  O O   . LEU D 3 28  ? 227.699 265.255 262.654 1.00 47.03  ? 28  LEU D O   1 
ATOM   5216  C CB  . LEU D 3 28  ? 227.957 262.454 261.240 1.00 35.69  ? 28  LEU D CB  1 
ATOM   5217  C CG  . LEU D 3 28  ? 227.294 261.258 260.553 1.00 40.02  ? 28  LEU D CG  1 
ATOM   5218  C CD1 . LEU D 3 28  ? 228.060 260.870 259.302 1.00 41.46  ? 28  LEU D CD1 1 
ATOM   5219  C CD2 . LEU D 3 28  ? 227.184 260.074 261.498 1.00 39.18  ? 28  LEU D CD2 1 
ATOM   5220  N N   . HIS D 3 29  ? 229.035 264.000 263.965 1.00 37.92  ? 29  HIS D N   1 
ATOM   5221  C CA  . HIS D 3 29  ? 229.784 265.123 264.528 1.00 31.11  ? 29  HIS D CA  1 
ATOM   5222  C C   . HIS D 3 29  ? 231.061 265.290 263.709 1.00 34.41  ? 29  HIS D C   1 
ATOM   5223  O O   . HIS D 3 29  ? 232.081 264.658 263.979 1.00 35.53  ? 29  HIS D O   1 
ATOM   5224  C CB  . HIS D 3 29  ? 230.077 264.885 266.004 1.00 33.47  ? 29  HIS D CB  1 
ATOM   5225  C CG  . HIS D 3 29  ? 230.406 266.129 266.767 1.00 39.63  ? 29  HIS D CG  1 
ATOM   5226  N ND1 . HIS D 3 29  ? 230.129 266.272 268.109 1.00 40.52  ? 29  HIS D ND1 1 
ATOM   5227  C CD2 . HIS D 3 29  ? 231.000 267.282 266.381 1.00 38.23  ? 29  HIS D CD2 1 
ATOM   5228  C CE1 . HIS D 3 29  ? 230.531 267.463 268.515 1.00 41.10  ? 29  HIS D CE1 1 
ATOM   5229  N NE2 . HIS D 3 29  ? 231.064 268.095 267.485 1.00 42.23  ? 29  HIS D NE2 1 
ATOM   5230  N N   . TYR D 3 30  ? 231.000 266.168 262.705 1.00 34.00  ? 30  TYR D N   1 
ATOM   5231  C CA  . TYR D 3 30  ? 232.085 266.274 261.734 1.00 23.35  ? 30  TYR D CA  1 
ATOM   5232  C C   . TYR D 3 30  ? 233.335 266.904 262.338 1.00 28.92  ? 30  TYR D C   1 
ATOM   5233  O O   . TYR D 3 30  ? 234.458 266.545 261.962 1.00 35.12  ? 30  TYR D O   1 
ATOM   5234  C CB  . TYR D 3 30  ? 231.618 267.074 260.522 1.00 28.31  ? 30  TYR D CB  1 
ATOM   5235  C CG  . TYR D 3 30  ? 230.579 266.364 259.690 1.00 31.31  ? 30  TYR D CG  1 
ATOM   5236  C CD1 . TYR D 3 30  ? 230.898 265.213 258.982 1.00 31.92  ? 30  TYR D CD1 1 
ATOM   5237  C CD2 . TYR D 3 30  ? 229.279 266.843 259.610 1.00 34.10  ? 30  TYR D CD2 1 
ATOM   5238  C CE1 . TYR D 3 30  ? 229.952 264.560 258.220 1.00 32.41  ? 30  TYR D CE1 1 
ATOM   5239  C CE2 . TYR D 3 30  ? 228.327 266.197 258.851 1.00 35.05  ? 30  TYR D CE2 1 
ATOM   5240  C CZ  . TYR D 3 30  ? 228.669 265.057 258.158 1.00 33.91  ? 30  TYR D CZ  1 
ATOM   5241  O OH  . TYR D 3 30  ? 227.721 264.411 257.400 1.00 41.06  ? 30  TYR D OH  1 
ATOM   5242  N N   . GLU D 3 31  ? 233.163 267.853 263.262 1.00 35.52  ? 31  GLU D N   1 
ATOM   5243  C CA  . GLU D 3 31  ? 234.312 268.544 263.841 1.00 33.08  ? 31  GLU D CA  1 
ATOM   5244  C C   . GLU D 3 31  ? 235.208 267.589 264.621 1.00 36.18  ? 31  GLU D C   1 
ATOM   5245  O O   . GLU D 3 31  ? 236.437 267.639 264.496 1.00 38.68  ? 31  GLU D O   1 
ATOM   5246  C CB  . GLU D 3 31  ? 233.841 269.686 264.738 1.00 33.95  ? 31  GLU D CB  1 
ATOM   5247  C CG  . GLU D 3 31  ? 234.961 270.592 265.214 1.00 39.00  ? 31  GLU D CG  1 
ATOM   5248  C CD  . GLU D 3 31  ? 234.486 271.999 265.514 1.00 45.55  ? 31  GLU D CD  1 
ATOM   5249  O OE1 . GLU D 3 31  ? 233.591 272.157 266.370 1.00 44.78  ? 31  GLU D OE1 1 
ATOM   5250  O OE2 . GLU D 3 31  ? 235.009 272.948 264.892 1.00 46.81  ? 31  GLU D OE2 1 
ATOM   5251  N N   . LYS D 3 32  ? 234.614 266.714 265.433 1.00 37.50  ? 32  LYS D N   1 
ATOM   5252  C CA  . LYS D 3 32  ? 235.412 265.745 266.176 1.00 30.59  ? 32  LYS D CA  1 
ATOM   5253  C C   . LYS D 3 32  ? 235.982 264.667 265.264 1.00 32.98  ? 32  LYS D C   1 
ATOM   5254  O O   . LYS D 3 32  ? 237.079 264.159 265.520 1.00 42.26  ? 32  LYS D O   1 
ATOM   5255  C CB  . LYS D 3 32  ? 234.574 265.115 267.285 1.00 34.60  ? 32  LYS D CB  1 
ATOM   5256  C CG  . LYS D 3 32  ? 234.341 266.028 268.472 1.00 38.96  ? 32  LYS D CG  1 
ATOM   5257  C CD  . LYS D 3 32  ? 233.592 265.306 269.573 1.00 39.15  ? 32  LYS D CD  1 
ATOM   5258  C CE  . LYS D 3 32  ? 233.240 266.247 270.708 1.00 41.04  ? 32  LYS D CE  1 
ATOM   5259  N NZ  . LYS D 3 32  ? 234.443 266.638 271.488 1.00 41.80  ? 32  LYS D NZ  1 
ATOM   5260  N N   . LEU D 3 33  ? 235.256 264.300 264.207 1.00 25.32  ? 33  LEU D N   1 
ATOM   5261  C CA  . LEU D 3 33  ? 235.750 263.286 263.284 1.00 24.31  ? 33  LEU D CA  1 
ATOM   5262  C C   . LEU D 3 33  ? 236.938 263.786 262.474 1.00 31.46  ? 33  LEU D C   1 
ATOM   5263  O O   . LEU D 3 33  ? 237.799 262.988 262.088 1.00 26.96  ? 33  LEU D O   1 
ATOM   5264  C CB  . LEU D 3 33  ? 234.631 262.836 262.346 1.00 31.62  ? 33  LEU D CB  1 
ATOM   5265  C CG  . LEU D 3 33  ? 233.536 261.947 262.937 1.00 30.17  ? 33  LEU D CG  1 
ATOM   5266  C CD1 . LEU D 3 33  ? 232.410 261.760 261.934 1.00 29.49  ? 33  LEU D CD1 1 
ATOM   5267  C CD2 . LEU D 3 33  ? 234.102 260.608 263.372 1.00 26.33  ? 33  LEU D CD2 1 
ATOM   5268  N N   . SER D 3 34  ? 236.996 265.091 262.194 1.00 33.38  ? 34  SER D N   1 
ATOM   5269  C CA  . SER D 3 34  ? 238.094 265.625 261.394 1.00 26.94  ? 34  SER D CA  1 
ATOM   5270  C C   . SER D 3 34  ? 239.425 265.529 262.132 1.00 33.70  ? 34  SER D C   1 
ATOM   5271  O O   . SER D 3 34  ? 240.470 265.311 261.510 1.00 30.47  ? 34  SER D O   1 
ATOM   5272  C CB  . SER D 3 34  ? 237.795 267.069 260.994 1.00 27.58  ? 34  SER D CB  1 
ATOM   5273  O OG  . SER D 3 34  ? 237.844 267.931 262.114 1.00 36.67  ? 34  SER D OG  1 
ATOM   5274  N N   . LYS D 3 35  ? 239.411 265.692 263.457 1.00 35.03  ? 35  LYS D N   1 
ATOM   5275  C CA  . LYS D 3 35  ? 240.636 265.564 264.238 1.00 28.98  ? 35  LYS D CA  1 
ATOM   5276  C C   . LYS D 3 35  ? 241.153 264.132 264.274 1.00 30.07  ? 35  LYS D C   1 
ATOM   5277  O O   . LYS D 3 35  ? 242.367 263.927 264.362 1.00 34.42  ? 35  LYS D O   1 
ATOM   5278  C CB  . LYS D 3 35  ? 240.404 266.073 265.659 1.00 29.67  ? 35  LYS D CB  1 
ATOM   5279  C CG  . LYS D 3 35  ? 240.098 267.553 265.729 1.00 30.63  ? 35  LYS D CG  1 
ATOM   5280  C CD  . LYS D 3 35  ? 240.044 268.051 267.157 1.00 34.49  ? 35  LYS D CD  1 
ATOM   5281  C CE  . LYS D 3 35  ? 239.800 269.548 267.193 1.00 38.50  ? 35  LYS D CE  1 
ATOM   5282  N NZ  . LYS D 3 35  ? 239.804 270.086 268.577 1.00 40.23  ? 35  LYS D NZ  1 
ATOM   5283  N N   . ILE D 3 36  ? 240.259 263.144 264.216 1.00 35.83  ? 36  ILE D N   1 
ATOM   5284  C CA  . ILE D 3 36  ? 240.669 261.748 264.103 1.00 28.46  ? 36  ILE D CA  1 
ATOM   5285  C C   . ILE D 3 36  ? 241.313 261.459 262.753 1.00 23.84  ? 36  ILE D C   1 
ATOM   5286  O O   . ILE D 3 36  ? 242.221 260.625 262.671 1.00 38.05  ? 36  ILE D O   1 
ATOM   5287  C CB  . ILE D 3 36  ? 239.451 260.843 264.375 1.00 36.39  ? 36  ILE D CB  1 
ATOM   5288  C CG1 . ILE D 3 36  ? 239.186 260.748 265.876 1.00 35.36  ? 36  ILE D CG1 1 
ATOM   5289  C CG2 . ILE D 3 36  ? 239.628 259.448 263.805 1.00 37.61  ? 36  ILE D CG2 1 
ATOM   5290  C CD1 . ILE D 3 36  ? 240.439 260.551 266.698 1.00 32.88  ? 36  ILE D CD1 1 
ATOM   5291  N N   . GLY D 3 37  ? 240.900 262.150 261.699 1.00 32.74  ? 37  GLY D N   1 
ATOM   5292  C CA  . GLY D 3 37  ? 241.447 261.943 260.378 1.00 20.59  ? 37  GLY D CA  1 
ATOM   5293  C C   . GLY D 3 37  ? 240.430 261.630 259.308 1.00 25.15  ? 37  GLY D C   1 
ATOM   5294  O O   . GLY D 3 37  ? 240.821 261.219 258.211 1.00 24.20  ? 37  GLY D O   1 
ATOM   5295  N N   . LEU D 3 38  ? 239.143 261.809 259.588 1.00 22.46  ? 38  LEU D N   1 
ATOM   5296  C CA  . LEU D 3 38  ? 238.072 261.534 258.641 1.00 24.19  ? 38  LEU D CA  1 
ATOM   5297  C C   . LEU D 3 38  ? 237.484 262.858 258.177 1.00 22.78  ? 38  LEU D C   1 
ATOM   5298  O O   . LEU D 3 38  ? 236.932 263.611 258.984 1.00 36.64  ? 38  LEU D O   1 
ATOM   5299  C CB  . LEU D 3 38  ? 237.000 260.656 259.285 1.00 32.26  ? 38  LEU D CB  1 
ATOM   5300  C CG  . LEU D 3 38  ? 237.529 259.379 259.938 1.00 27.62  ? 38  LEU D CG  1 
ATOM   5301  C CD1 . LEU D 3 38  ? 236.516 258.815 260.914 1.00 25.62  ? 38  LEU D CD1 1 
ATOM   5302  C CD2 . LEU D 3 38  ? 237.882 258.352 258.880 1.00 25.22  ? 38  LEU D CD2 1 
ATOM   5303  N N   . VAL D 3 39  ? 237.594 263.134 256.882 1.00 24.64  ? 39  VAL D N   1 
ATOM   5304  C CA  . VAL D 3 39  ? 237.182 264.408 256.303 1.00 25.44  ? 39  VAL D CA  1 
ATOM   5305  C C   . VAL D 3 39  ? 235.973 264.158 255.412 1.00 25.31  ? 39  VAL D C   1 
ATOM   5306  O O   . VAL D 3 39  ? 235.991 263.248 254.579 1.00 32.68  ? 39  VAL D O   1 
ATOM   5307  C CB  . VAL D 3 39  ? 238.334 265.054 255.515 1.00 28.00  ? 39  VAL D CB  1 
ATOM   5308  C CG1 . VAL D 3 39  ? 237.925 266.405 254.987 1.00 28.89  ? 39  VAL D CG1 1 
ATOM   5309  C CG2 . VAL D 3 39  ? 239.570 265.171 256.392 1.00 25.31  ? 39  VAL D CG2 1 
ATOM   5310  N N   . LYS D 3 40  ? 234.922 264.953 255.590 1.00 26.34  ? 40  LYS D N   1 
ATOM   5311  C CA  . LYS D 3 40  ? 233.681 264.694 254.873 1.00 32.74  ? 40  LYS D CA  1 
ATOM   5312  C C   . LYS D 3 40  ? 233.821 265.022 253.389 1.00 28.12  ? 40  LYS D C   1 
ATOM   5313  O O   . LYS D 3 40  ? 234.531 265.949 252.994 1.00 32.65  ? 40  LYS D O   1 
ATOM   5314  C CB  . LYS D 3 40  ? 232.526 265.482 255.491 1.00 29.53  ? 40  LYS D CB  1 
ATOM   5315  C CG  . LYS D 3 40  ? 232.540 266.969 255.233 1.00 31.66  ? 40  LYS D CG  1 
ATOM   5316  C CD  . LYS D 3 40  ? 231.237 267.596 255.687 1.00 31.35  ? 40  LYS D CD  1 
ATOM   5317  C CE  . LYS D 3 40  ? 230.081 267.128 254.826 1.00 31.57  ? 40  LYS D CE  1 
ATOM   5318  N NZ  . LYS D 3 40  ? 228.814 267.828 255.165 1.00 36.96  ? 40  LYS D NZ  1 
ATOM   5319  N N   . GLY D 3 41  ? 233.137 264.232 252.563 1.00 29.41  ? 41  GLY D N   1 
ATOM   5320  C CA  . GLY D 3 41  ? 233.219 264.372 251.123 1.00 22.67  ? 41  GLY D CA  1 
ATOM   5321  C C   . GLY D 3 41  ? 231.903 264.701 250.447 1.00 30.95  ? 41  GLY D C   1 
ATOM   5322  O O   . GLY D 3 41  ? 231.230 265.666 250.817 1.00 41.82  ? 41  GLY D O   1 
ATOM   5323  N N   . VAL D 3 42  ? 231.526 263.901 249.455 1.00 32.87  ? 42  VAL D N   1 
ATOM   5324  C CA  . VAL D 3 42  ? 230.360 264.160 248.618 1.00 32.06  ? 42  VAL D CA  1 
ATOM   5325  C C   . VAL D 3 42  ? 229.156 263.400 249.161 1.00 30.50  ? 42  VAL D C   1 
ATOM   5326  O O   . VAL D 3 42  ? 229.280 262.296 249.701 1.00 30.84  ? 42  VAL D O   1 
ATOM   5327  C CB  . VAL D 3 42  ? 230.658 263.777 247.152 1.00 30.21  ? 42  VAL D CB  1 
ATOM   5328  C CG1 . VAL D 3 42  ? 229.576 264.295 246.221 1.00 33.55  ? 42  VAL D CG1 1 
ATOM   5329  C CG2 . VAL D 3 42  ? 232.018 264.305 246.734 1.00 34.88  ? 42  VAL D CG2 1 
ATOM   5330  N N   . THR D 3 43  ? 227.976 264.000 249.018 1.00 31.86  ? 43  THR D N   1 
ATOM   5331  C CA  . THR D 3 43  ? 226.712 263.384 249.395 1.00 29.66  ? 43  THR D CA  1 
ATOM   5332  C C   . THR D 3 43  ? 225.951 262.971 248.142 1.00 29.36  ? 43  THR D C   1 
ATOM   5333  O O   . THR D 3 43  ? 225.844 263.746 247.187 1.00 31.69  ? 43  THR D O   1 
ATOM   5334  C CB  . THR D 3 43  ? 225.860 264.345 250.228 1.00 35.27  ? 43  THR D CB  1 
ATOM   5335  O OG1 . THR D 3 43  ? 226.663 264.925 251.262 1.00 39.27  ? 43  THR D OG1 1 
ATOM   5336  C CG2 . THR D 3 43  ? 224.689 263.615 250.858 1.00 31.47  ? 43  THR D CG2 1 
ATOM   5337  N N   . ARG D 3 44  ? 225.421 261.750 248.149 1.00 29.95  ? 44  ARG D N   1 
ATOM   5338  C CA  . ARG D 3 44  ? 224.764 261.174 246.985 1.00 25.97  ? 44  ARG D CA  1 
ATOM   5339  C C   . ARG D 3 44  ? 223.367 260.691 247.357 1.00 28.72  ? 44  ARG D C   1 
ATOM   5340  O O   . ARG D 3 44  ? 222.969 260.700 248.524 1.00 31.11  ? 44  ARG D O   1 
ATOM   5341  C CB  . ARG D 3 44  ? 225.586 260.018 246.400 1.00 20.62  ? 44  ARG D CB  1 
ATOM   5342  C CG  . ARG D 3 44  ? 226.890 260.445 245.755 1.00 21.98  ? 44  ARG D CG  1 
ATOM   5343  C CD  . ARG D 3 44  ? 227.597 259.257 245.129 1.00 33.89  ? 44  ARG D CD  1 
ATOM   5344  N NE  . ARG D 3 44  ? 228.910 259.600 244.596 1.00 32.08  ? 44  ARG D NE  1 
ATOM   5345  C CZ  . ARG D 3 44  ? 230.015 259.690 245.322 1.00 28.10  ? 44  ARG D CZ  1 
ATOM   5346  N NH1 . ARG D 3 44  ? 230.004 259.482 246.627 1.00 34.11  ? 44  ARG D NH1 1 
ATOM   5347  N NH2 . ARG D 3 44  ? 231.161 259.997 244.722 1.00 28.62  ? 44  ARG D NH2 1 
ATOM   5348  N N   . LYS D 3 45  ? 222.623 260.265 246.340 1.00 35.07  ? 45  LYS D N   1 
ATOM   5349  C CA  . LYS D 3 45  ? 221.275 259.736 246.492 1.00 24.68  ? 45  LYS D CA  1 
ATOM   5350  C C   . LYS D 3 45  ? 221.271 258.217 246.346 1.00 29.87  ? 45  LYS D C   1 
ATOM   5351  O O   . LYS D 3 45  ? 222.292 257.587 246.067 1.00 43.88  ? 45  LYS D O   1 
ATOM   5352  C CB  . LYS D 3 45  ? 220.330 260.368 245.468 1.00 27.33  ? 45  LYS D CB  1 
ATOM   5353  C CG  . LYS D 3 45  ? 220.000 261.819 245.743 1.00 38.53  ? 45  LYS D CG  1 
ATOM   5354  C CD  . LYS D 3 45  ? 219.112 262.390 244.656 1.00 36.22  ? 45  LYS D CD  1 
ATOM   5355  C CE  . LYS D 3 45  ? 219.855 262.473 243.336 1.00 39.57  ? 45  LYS D CE  1 
ATOM   5356  N NZ  . LYS D 3 45  ? 219.095 263.242 242.315 1.00 42.25  ? 45  LYS D NZ  1 
ATOM   5357  N N   . TYR D 3 46  ? 220.089 257.633 246.528 1.00 30.31  ? 46  TYR D N   1 
ATOM   5358  C CA  . TYR D 3 46  ? 219.905 256.187 246.538 1.00 23.91  ? 46  TYR D CA  1 
ATOM   5359  C C   . TYR D 3 46  ? 218.745 255.826 245.622 1.00 24.80  ? 46  TYR D C   1 
ATOM   5360  O O   . TYR D 3 46  ? 217.634 256.333 245.801 1.00 36.59  ? 46  TYR D O   1 
ATOM   5361  C CB  . TYR D 3 46  ? 219.648 255.703 247.969 1.00 24.86  ? 46  TYR D CB  1 
ATOM   5362  C CG  . TYR D 3 46  ? 219.870 254.229 248.203 1.00 32.17  ? 46  TYR D CG  1 
ATOM   5363  C CD1 . TYR D 3 46  ? 220.755 253.503 247.422 1.00 29.18  ? 46  TYR D CD1 1 
ATOM   5364  C CD2 . TYR D 3 46  ? 219.199 253.567 249.221 1.00 29.77  ? 46  TYR D CD2 1 
ATOM   5365  C CE1 . TYR D 3 46  ? 220.957 252.157 247.641 1.00 24.89  ? 46  TYR D CE1 1 
ATOM   5366  C CE2 . TYR D 3 46  ? 219.395 252.225 249.448 1.00 23.98  ? 46  TYR D CE2 1 
ATOM   5367  C CZ  . TYR D 3 46  ? 220.274 251.524 248.656 1.00 30.02  ? 46  TYR D CZ  1 
ATOM   5368  O OH  . TYR D 3 46  ? 220.469 250.184 248.884 1.00 35.74  ? 46  TYR D OH  1 
ATOM   5369  N N   . LYS D 3 47  ? 218.996 254.949 244.647 1.00 28.90  ? 47  LYS D N   1 
ATOM   5370  C CA  . LYS D 3 47  ? 218.016 254.610 243.621 1.00 28.45  ? 47  LYS D CA  1 
ATOM   5371  C C   . LYS D 3 47  ? 217.923 253.102 243.437 1.00 27.33  ? 47  LYS D C   1 
ATOM   5372  O O   . LYS D 3 47  ? 218.938 252.402 243.463 1.00 32.97  ? 47  LYS D O   1 
ATOM   5373  C CB  . LYS D 3 47  ? 218.373 255.267 242.285 1.00 30.84  ? 47  LYS D CB  1 
ATOM   5374  C CG  . LYS D 3 47  ? 218.227 256.775 242.279 1.00 30.34  ? 47  LYS D CG  1 
ATOM   5375  C CD  . LYS D 3 47  ? 218.575 257.355 240.926 1.00 30.16  ? 47  LYS D CD  1 
ATOM   5376  C CE  . LYS D 3 47  ? 218.344 258.853 240.900 1.00 34.75  ? 47  LYS D CE  1 
ATOM   5377  N NZ  . LYS D 3 47  ? 218.684 259.440 239.578 1.00 38.76  ? 47  LYS D NZ  1 
ATOM   5378  N N   . ILE D 3 48  ? 216.696 252.606 243.245 1.00 33.70  ? 48  ILE D N   1 
ATOM   5379  C CA  . ILE D 3 48  ? 216.428 251.181 243.059 1.00 31.34  ? 48  ILE D CA  1 
ATOM   5380  C C   . ILE D 3 48  ? 215.454 251.015 241.895 1.00 33.20  ? 48  ILE D C   1 
ATOM   5381  O O   . ILE D 3 48  ? 214.615 251.881 241.637 1.00 38.47  ? 48  ILE D O   1 
ATOM   5382  C CB  . ILE D 3 48  ? 215.874 250.526 244.355 1.00 35.25  ? 48  ILE D CB  1 
ATOM   5383  C CG1 . ILE D 3 48  ? 216.799 250.800 245.544 1.00 34.03  ? 48  ILE D CG1 1 
ATOM   5384  C CG2 . ILE D 3 48  ? 215.718 249.020 244.203 1.00 31.51  ? 48  ILE D CG2 1 
ATOM   5385  C CD1 . ILE D 3 48  ? 216.380 250.119 246.824 1.00 33.59  ? 48  ILE D CD1 1 
ATOM   5386  N N   . LYS D 3 49  ? 215.573 249.895 241.182 1.00 36.93  ? 49  LYS D N   1 
ATOM   5387  C CA  . LYS D 3 49  ? 214.766 249.618 240.000 1.00 40.14  ? 49  LYS D CA  1 
ATOM   5388  C C   . LYS D 3 49  ? 213.395 249.041 240.365 1.00 37.05  ? 49  LYS D C   1 
ATOM   5389  O O   . LYS D 3 49  ? 213.197 248.475 241.444 1.00 38.24  ? 49  LYS D O   1 
ATOM   5390  C CB  . LYS D 3 49  ? 215.497 248.642 239.081 1.00 40.54  ? 49  LYS D CB  1 
ATOM   5391  C CG  . LYS D 3 49  ? 215.643 247.256 239.681 1.00 34.84  ? 49  LYS D CG  1 
ATOM   5392  C CD  . LYS D 3 49  ? 215.777 246.189 238.617 1.00 36.38  ? 49  LYS D CD  1 
ATOM   5393  C CE  . LYS D 3 49  ? 215.614 244.805 239.218 1.00 39.78  ? 49  LYS D CE  1 
ATOM   5394  N NZ  . LYS D 3 49  ? 215.600 243.745 238.178 1.00 41.14  ? 49  LYS D NZ  1 
ATOM   5395  N N   . SER D 3 50  ? 212.451 249.182 239.431 1.00 36.29  ? 50  SER D N   1 
ATOM   5396  C CA  . SER D 3 50  ? 211.102 248.628 239.547 1.00 39.48  ? 50  SER D CA  1 
ATOM   5397  C C   . SER D 3 50  ? 210.378 248.781 238.212 1.00 41.05  ? 50  SER D C   1 
ATOM   5398  O O   . SER D 3 50  ? 210.849 249.472 237.305 1.00 46.42  ? 50  SER D O   1 
ATOM   5399  C CB  . SER D 3 50  ? 210.303 249.305 240.666 1.00 45.79  ? 50  SER D CB  1 
ATOM   5400  O OG  . SER D 3 50  ? 209.882 250.601 240.283 1.00 50.60  ? 50  SER D OG  1 
ATOM   5401  N N   . ASN D 3 51  ? 209.211 248.119 238.109 1.00 47.84  ? 51  ASN D N   1 
ATOM   5402  C CA  . ASN D 3 51  ? 208.218 248.254 237.038 1.00 46.85  ? 51  ASN D CA  1 
ATOM   5403  C C   . ASN D 3 51  ? 208.777 248.065 235.630 1.00 48.43  ? 51  ASN D C   1 
ATOM   5404  O O   . ASN D 3 51  ? 208.948 249.048 234.898 1.00 49.45  ? 51  ASN D O   1 
ATOM   5405  C CB  . ASN D 3 51  ? 207.533 249.619 237.127 1.00 50.51  ? 51  ASN D CB  1 
ATOM   5406  C CG  . ASN D 3 51  ? 206.642 249.745 238.345 1.00 53.00  ? 51  ASN D CG  1 
ATOM   5407  O OD1 . ASN D 3 51  ? 206.938 250.500 239.270 1.00 52.62  ? 51  ASN D OD1 1 
ATOM   5408  N ND2 . ASN D 3 51  ? 205.545 248.998 238.355 1.00 45.85  ? 51  ASN D ND2 1 
ATOM   5409  N N   . PRO D 3 52  ? 209.060 246.837 235.210 1.00 42.92  ? 52  PRO D N   1 
ATOM   5410  C CA  . PRO D 3 52  ? 209.671 246.617 233.895 1.00 38.26  ? 52  PRO D CA  1 
ATOM   5411  C C   . PRO D 3 52  ? 208.646 246.548 232.767 1.00 37.01  ? 52  PRO D C   1 
ATOM   5412  O O   . PRO D 3 52  ? 207.443 246.400 232.978 1.00 42.10  ? 52  PRO D O   1 
ATOM   5413  C CB  . PRO D 3 52  ? 210.377 245.273 234.072 1.00 41.57  ? 52  PRO D CB  1 
ATOM   5414  C CG  . PRO D 3 52  ? 209.526 244.545 235.055 1.00 40.98  ? 52  PRO D CG  1 
ATOM   5415  C CD  . PRO D 3 52  ? 208.874 245.575 235.947 1.00 45.03  ? 52  PRO D CD  1 
ATOM   5416  N N   . LEU D 3 53  ? 209.162 246.671 231.546 1.00 40.29  ? 53  LEU D N   1 
ATOM   5417  C CA  . LEU D 3 53  ? 208.438 246.404 230.312 1.00 42.57  ? 53  LEU D CA  1 
ATOM   5418  C C   . LEU D 3 53  ? 209.019 245.157 229.658 1.00 43.95  ? 53  LEU D C   1 
ATOM   5419  O O   . LEU D 3 53  ? 210.223 244.908 229.738 1.00 47.06  ? 53  LEU D O   1 
ATOM   5420  C CB  . LEU D 3 53  ? 208.533 247.581 229.338 1.00 46.79  ? 53  LEU D CB  1 
ATOM   5421  C CG  . LEU D 3 53  ? 207.845 248.900 229.688 1.00 47.17  ? 53  LEU D CG  1 
ATOM   5422  C CD1 . LEU D 3 53  ? 208.218 249.960 228.671 1.00 42.31  ? 53  LEU D CD1 1 
ATOM   5423  C CD2 . LEU D 3 53  ? 206.341 248.725 229.746 1.00 48.57  ? 53  LEU D CD2 1 
ATOM   5424  N N   . THR D 3 54  ? 208.168 244.374 229.002 1.00 42.84  ? 54  THR D N   1 
ATOM   5425  C CA  . THR D 3 54  ? 208.555 243.053 228.525 1.00 40.90  ? 54  THR D CA  1 
ATOM   5426  C C   . THR D 3 54  ? 208.498 242.970 227.006 1.00 39.02  ? 54  THR D C   1 
ATOM   5427  O O   . THR D 3 54  ? 207.610 243.547 226.373 1.00 42.46  ? 54  THR D O   1 
ATOM   5428  C CB  . THR D 3 54  ? 207.660 241.963 229.126 1.00 40.40  ? 54  THR D CB  1 
ATOM   5429  O OG1 . THR D 3 54  ? 206.319 242.124 228.652 1.00 44.66  ? 54  THR D OG1 1 
ATOM   5430  C CG2 . THR D 3 54  ? 207.669 242.039 230.640 1.00 42.28  ? 54  THR D CG2 1 
ATOM   5431  N N   . LYS D 3 55  ? 209.458 242.245 226.433 1.00 34.34  ? 55  LYS D N   1 
ATOM   5432  C CA  . LYS D 3 55  ? 209.419 241.871 225.023 1.00 34.75  ? 55  LYS D CA  1 
ATOM   5433  C C   . LYS D 3 55  ? 209.913 240.439 224.891 1.00 31.40  ? 55  LYS D C   1 
ATOM   5434  O O   . LYS D 3 55  ? 210.349 239.829 225.865 1.00 37.73  ? 55  LYS D O   1 
ATOM   5435  C CB  . LYS D 3 55  ? 210.257 242.809 224.149 1.00 35.96  ? 55  LYS D CB  1 
ATOM   5436  C CG  . LYS D 3 55  ? 209.541 244.083 223.755 1.00 42.52  ? 55  LYS D CG  1 
ATOM   5437  C CD  . LYS D 3 55  ? 210.116 244.674 222.487 1.00 40.49  ? 55  LYS D CD  1 
ATOM   5438  C CE  . LYS D 3 55  ? 209.340 245.908 222.066 1.00 44.53  ? 55  LYS D CE  1 
ATOM   5439  N NZ  . LYS D 3 55  ? 209.768 246.405 220.731 1.00 51.38  ? 55  LYS D NZ  1 
ATOM   5440  N N   . ASP D 3 56  ? 209.837 239.897 223.677 1.00 34.89  ? 56  ASP D N   1 
ATOM   5441  C CA  . ASP D 3 56  ? 210.256 238.520 223.451 1.00 35.57  ? 56  ASP D CA  1 
ATOM   5442  C C   . ASP D 3 56  ? 210.896 238.363 222.074 1.00 34.61  ? 56  ASP D C   1 
ATOM   5443  O O   . ASP D 3 56  ? 210.556 239.074 221.125 1.00 40.79  ? 56  ASP D O   1 
ATOM   5444  C CB  . ASP D 3 56  ? 209.067 237.558 223.765 1.00 30.16  ? 56  ASP D CB  1 
ATOM   5445  C CG  . ASP D 3 56  ? 208.103 237.297 222.595 1.00 44.74  ? 56  ASP D CG  1 
ATOM   5446  O OD1 . ASP D 3 56  ? 207.038 236.723 222.897 1.00 46.91  ? 56  ASP D OD1 1 
ATOM   5447  O OD2 . ASP D 3 56  ? 208.320 237.644 221.420 1.00 49.37  ? 56  ASP D OD2 1 
ATOM   5448  N N   . ILE D 3 57  ? 211.866 237.449 221.995 1.00 31.17  ? 57  ILE D N   1 
ATOM   5449  C CA  . ILE D 3 57  ? 212.687 237.248 220.804 1.00 27.42  ? 57  ILE D CA  1 
ATOM   5450  C C   . ILE D 3 57  ? 212.951 235.758 220.613 1.00 22.38  ? 57  ILE D C   1 
ATOM   5451  O O   . ILE D 3 57  ? 212.783 234.946 221.525 1.00 31.88  ? 57  ILE D O   1 
ATOM   5452  C CB  . ILE D 3 57  ? 214.031 238.007 220.875 1.00 28.95  ? 57  ILE D CB  1 
ATOM   5453  C CG1 . ILE D 3 57  ? 214.806 237.607 222.132 1.00 33.47  ? 57  ILE D CG1 1 
ATOM   5454  C CG2 . ILE D 3 57  ? 213.820 239.514 220.819 1.00 28.66  ? 57  ILE D CG2 1 
ATOM   5455  C CD1 . ILE D 3 57  ? 216.181 238.215 222.216 1.00 29.88  ? 57  ILE D CD1 1 
ATOM   5456  N N   . VAL D 3 58  ? 213.401 235.417 219.405 1.00 21.07  ? 58  VAL D N   1 
ATOM   5457  C CA  . VAL D 3 58  ? 213.757 234.057 219.020 1.00 23.63  ? 58  VAL D CA  1 
ATOM   5458  C C   . VAL D 3 58  ? 215.229 234.040 218.630 1.00 24.62  ? 58  VAL D C   1 
ATOM   5459  O O   . VAL D 3 58  ? 215.664 234.859 217.814 1.00 31.28  ? 58  VAL D O   1 
ATOM   5460  C CB  . VAL D 3 58  ? 212.887 233.550 217.851 1.00 22.03  ? 58  VAL D CB  1 
ATOM   5461  C CG1 . VAL D 3 58  ? 213.426 232.239 217.310 1.00 26.31  ? 58  VAL D CG1 1 
ATOM   5462  C CG2 . VAL D 3 58  ? 211.445 233.391 218.289 1.00 24.82  ? 58  VAL D CG2 1 
ATOM   5463  N N   . ILE D 3 59  ? 215.991 233.109 219.201 1.00 22.30  ? 59  ILE D N   1 
ATOM   5464  C CA  . ILE D 3 59  ? 217.413 232.963 218.899 1.00 23.46  ? 59  ILE D CA  1 
ATOM   5465  C C   . ILE D 3 59  ? 217.649 231.579 218.308 1.00 20.02  ? 59  ILE D C   1 
ATOM   5466  O O   . ILE D 3 59  ? 217.329 230.563 218.940 1.00 30.56  ? 59  ILE D O   1 
ATOM   5467  C CB  . ILE D 3 59  ? 218.290 233.184 220.142 1.00 26.20  ? 59  ILE D CB  1 
ATOM   5468  C CG1 . ILE D 3 59  ? 218.150 234.620 220.648 1.00 27.03  ? 59  ILE D CG1 1 
ATOM   5469  C CG2 . ILE D 3 59  ? 219.745 232.888 219.828 1.00 26.37  ? 59  ILE D CG2 1 
ATOM   5470  C CD1 . ILE D 3 59  ? 218.876 234.880 221.944 1.00 27.52  ? 59  ILE D CD1 1 
ATOM   5471  N N   . LYS D 3 60  ? 218.212 231.544 217.100 1.00 21.08  ? 60  LYS D N   1 
ATOM   5472  C CA  . LYS D 3 60  ? 218.583 230.303 216.432 1.00 28.40  ? 60  LYS D CA  1 
ATOM   5473  C C   . LYS D 3 60  ? 220.053 229.994 216.673 1.00 30.42  ? 60  LYS D C   1 
ATOM   5474  O O   . LYS D 3 60  ? 220.895 230.896 216.700 1.00 38.13  ? 60  LYS D O   1 
ATOM   5475  C CB  . LYS D 3 60  ? 218.325 230.395 214.928 1.00 25.91  ? 60  LYS D CB  1 
ATOM   5476  C CG  . LYS D 3 60  ? 216.972 229.887 214.493 1.00 36.90  ? 60  LYS D CG  1 
ATOM   5477  C CD  . LYS D 3 60  ? 216.815 229.991 212.990 1.00 33.44  ? 60  LYS D CD  1 
ATOM   5478  C CE  . LYS D 3 60  ? 217.828 229.125 212.274 1.00 31.40  ? 60  LYS D CE  1 
ATOM   5479  N NZ  . LYS D 3 60  ? 217.705 229.238 210.798 1.00 32.03  ? 60  LYS D NZ  1 
ATOM   5480  N N   . MET D 3 61  ? 220.361 228.709 216.836 1.00 35.81  ? 61  MET D N   1 
ATOM   5481  C CA  . MET D 3 61  ? 221.713 228.273 217.155 1.00 32.70  ? 61  MET D CA  1 
ATOM   5482  C C   . MET D 3 61  ? 222.339 227.422 216.058 1.00 32.80  ? 61  MET D C   1 
ATOM   5483  O O   . MET D 3 61  ? 223.325 226.726 216.317 1.00 37.41  ? 61  MET D O   1 
ATOM   5484  C CB  . MET D 3 61  ? 221.715 227.512 218.480 1.00 34.18  ? 61  MET D CB  1 
ATOM   5485  C CG  . MET D 3 61  ? 221.107 228.291 219.629 1.00 33.67  ? 61  MET D CG  1 
ATOM   5486  S SD  . MET D 3 61  ? 221.131 227.377 221.178 1.00 51.76  ? 61  MET D SD  1 
ATOM   5487  C CE  . MET D 3 61  ? 221.140 228.720 222.357 1.00 40.26  ? 61  MET D CE  1 
ATOM   5488  N N   . ILE D 3 62  ? 221.800 227.458 214.844 1.00 37.72  ? 62  ILE D N   1 
ATOM   5489  C CA  . ILE D 3 62  ? 222.377 226.712 213.729 1.00 32.77  ? 62  ILE D CA  1 
ATOM   5490  C C   . ILE D 3 62  ? 222.238 227.533 212.450 1.00 36.23  ? 62  ILE D C   1 
ATOM   5491  O O   . ILE D 3 62  ? 221.154 228.061 212.162 1.00 36.73  ? 62  ILE D O   1 
ATOM   5492  C CB  . ILE D 3 62  ? 221.733 225.319 213.601 1.00 35.80  ? 62  ILE D CB  1 
ATOM   5493  C CG1 . ILE D 3 62  ? 222.322 224.555 212.415 1.00 41.06  ? 62  ILE D CG1 1 
ATOM   5494  C CG2 . ILE D 3 62  ? 220.213 225.410 213.515 1.00 33.67  ? 62  ILE D CG2 1 
ATOM   5495  C CD1 . ILE D 3 62  ? 222.106 223.068 212.488 1.00 36.31  ? 62  ILE D CD1 1 
ATOM   5496  N N   . PRO D 3 63  ? 223.304 227.696 211.674 1.00 36.62  ? 63  PRO D N   1 
ATOM   5497  C CA  . PRO D 3 63  ? 223.227 228.507 210.456 1.00 32.41  ? 63  PRO D CA  1 
ATOM   5498  C C   . PRO D 3 63  ? 222.664 227.725 209.276 1.00 36.92  ? 63  PRO D C   1 
ATOM   5499  O O   . PRO D 3 63  ? 222.434 226.517 209.334 1.00 39.47  ? 63  PRO D O   1 
ATOM   5500  C CB  . PRO D 3 63  ? 224.684 228.904 210.210 1.00 30.93  ? 63  PRO D CB  1 
ATOM   5501  C CG  . PRO D 3 63  ? 225.469 227.799 210.808 1.00 34.54  ? 63  PRO D CG  1 
ATOM   5502  C CD  . PRO D 3 63  ? 224.690 227.313 211.996 1.00 34.76  ? 63  PRO D CD  1 
ATOM   5503  N N   . ASN D 3 64  ? 222.446 228.455 208.186 1.00 37.15  ? 64  ASN D N   1 
ATOM   5504  C CA  . ASN D 3 64  ? 221.922 227.908 206.942 1.00 33.17  ? 64  ASN D CA  1 
ATOM   5505  C C   . ASN D 3 64  ? 223.065 227.800 205.938 1.00 39.58  ? 64  ASN D C   1 
ATOM   5506  O O   . ASN D 3 64  ? 223.724 228.799 205.635 1.00 41.85  ? 64  ASN D O   1 
ATOM   5507  C CB  . ASN D 3 64  ? 220.804 228.800 206.401 1.00 39.05  ? 64  ASN D CB  1 
ATOM   5508  C CG  . ASN D 3 64  ? 219.963 228.118 205.340 1.00 41.95  ? 64  ASN D CG  1 
ATOM   5509  O OD1 . ASN D 3 64  ? 220.374 227.128 204.739 1.00 48.62  ? 64  ASN D OD1 1 
ATOM   5510  N ND2 . ASN D 3 64  ? 218.775 228.655 205.100 1.00 40.90  ? 64  ASN D ND2 1 
ATOM   5511  N N   . VAL D 3 65  ? 223.290 226.594 205.419 1.00 44.67  ? 65  VAL D N   1 
ATOM   5512  C CA  . VAL D 3 65  ? 224.415 226.333 204.527 1.00 43.15  ? 65  VAL D CA  1 
ATOM   5513  C C   . VAL D 3 65  ? 223.910 225.817 203.186 1.00 43.24  ? 65  VAL D C   1 
ATOM   5514  O O   . VAL D 3 65  ? 224.574 225.007 202.531 1.00 43.34  ? 65  VAL D O   1 
ATOM   5515  C CB  . VAL D 3 65  ? 225.407 225.341 205.162 1.00 45.09  ? 65  VAL D CB  1 
ATOM   5516  C CG1 . VAL D 3 65  ? 226.138 225.993 206.323 1.00 40.19  ? 65  VAL D CG1 1 
ATOM   5517  C CG2 . VAL D 3 65  ? 224.683 224.090 205.630 1.00 47.86  ? 65  VAL D CG2 1 
ATOM   5518  N N   . SER D 3 66  ? 222.734 226.290 202.766 1.00 49.28  ? 66  SER D N   1 
ATOM   5519  C CA  . SER D 3 66  ? 222.123 225.793 201.537 1.00 44.31  ? 66  SER D CA  1 
ATOM   5520  C C   . SER D 3 66  ? 222.914 226.186 200.294 1.00 49.94  ? 66  SER D C   1 
ATOM   5521  O O   . SER D 3 66  ? 222.916 225.442 199.307 1.00 51.20  ? 66  SER D O   1 
ATOM   5522  C CB  . SER D 3 66  ? 220.688 226.302 201.425 1.00 44.64  ? 66  SER D CB  1 
ATOM   5523  O OG  . SER D 3 66  ? 219.927 225.922 202.556 1.00 53.19  ? 66  SER D OG  1 
ATOM   5524  N N   . ASN D 3 67  ? 223.582 227.336 200.314 1.00 51.51  ? 67  ASN D N   1 
ATOM   5525  C CA  . ASN D 3 67  ? 224.293 227.832 199.142 1.00 47.71  ? 67  ASN D CA  1 
ATOM   5526  C C   . ASN D 3 67  ? 225.734 227.346 199.064 1.00 51.83  ? 67  ASN D C   1 
ATOM   5527  O O   . ASN D 3 67  ? 226.466 227.766 198.163 1.00 55.01  ? 67  ASN D O   1 
ATOM   5528  C CB  . ASN D 3 67  ? 224.255 229.362 199.113 1.00 47.75  ? 67  ASN D CB  1 
ATOM   5529  C CG  . ASN D 3 67  ? 223.027 229.894 198.402 1.00 54.68  ? 67  ASN D CG  1 
ATOM   5530  O OD1 . ASN D 3 67  ? 222.084 229.149 198.140 1.00 60.63  ? 67  ASN D OD1 1 
ATOM   5531  N ND2 . ASN D 3 67  ? 223.028 231.181 198.088 1.00 51.81  ? 67  ASN D ND2 1 
ATOM   5532  N N   . MET D 3 68  ? 226.157 226.477 199.981 1.00 51.39  ? 68  MET D N   1 
ATOM   5533  C CA  . MET D 3 68  ? 227.482 225.869 199.949 1.00 51.25  ? 68  MET D CA  1 
ATOM   5534  C C   . MET D 3 68  ? 227.390 224.366 200.174 1.00 52.40  ? 68  MET D C   1 
ATOM   5535  O O   . MET D 3 68  ? 228.360 223.734 200.595 1.00 53.99  ? 68  MET D O   1 
ATOM   5536  C CB  . MET D 3 68  ? 228.397 226.501 200.994 1.00 50.41  ? 68  MET D CB  1 
ATOM   5537  C CG  . MET D 3 68  ? 227.752 226.623 202.361 1.00 53.45  ? 68  MET D CG  1 
ATOM   5538  S SD  . MET D 3 68  ? 228.957 226.615 203.695 1.00 57.71  ? 68  MET D SD  1 
ATOM   5539  C CE  . MET D 3 68  ? 230.193 227.706 203.012 1.00 50.29  ? 68  MET D CE  1 
ATOM   5540  N N   . SER D 3 69  ? 226.228 223.781 199.882 1.00 53.48  ? 69  SER D N   1 
ATOM   5541  C CA  . SER D 3 69  ? 225.920 222.419 200.298 1.00 53.24  ? 69  SER D CA  1 
ATOM   5542  C C   . SER D 3 69  ? 226.608 221.352 199.459 1.00 56.53  ? 69  SER D C   1 
ATOM   5543  O O   . SER D 3 69  ? 226.473 220.167 199.781 1.00 61.06  ? 69  SER D O   1 
ATOM   5544  C CB  . SER D 3 69  ? 224.409 222.195 200.257 1.00 55.68  ? 69  SER D CB  1 
ATOM   5545  O OG  . SER D 3 69  ? 223.919 222.302 198.932 1.00 60.15  ? 69  SER D OG  1 
ATOM   5546  N N   . GLN D 3 70  ? 227.323 221.728 198.395 1.00 55.77  ? 70  GLN D N   1 
ATOM   5547  C CA  . GLN D 3 70  ? 227.926 220.719 197.529 1.00 57.58  ? 70  GLN D CA  1 
ATOM   5548  C C   . GLN D 3 70  ? 228.984 219.897 198.258 1.00 56.74  ? 70  GLN D C   1 
ATOM   5549  O O   . GLN D 3 70  ? 229.050 218.677 198.073 1.00 59.90  ? 70  GLN D O   1 
ATOM   5550  C CB  . GLN D 3 70  ? 228.511 221.373 196.273 1.00 57.16  ? 70  GLN D CB  1 
ATOM   5551  C CG  . GLN D 3 70  ? 229.559 222.445 196.517 1.00 56.34  ? 70  GLN D CG  1 
ATOM   5552  C CD  . GLN D 3 70  ? 229.017 223.842 196.295 1.00 58.07  ? 70  GLN D CD  1 
ATOM   5553  O OE1 . GLN D 3 70  ? 227.844 224.020 195.967 1.00 61.08  ? 70  GLN D OE1 1 
ATOM   5554  N NE2 . GLN D 3 70  ? 229.872 224.843 196.469 1.00 57.57  ? 70  GLN D NE2 1 
ATOM   5555  N N   . CYS D 3 71  ? 229.815 220.530 199.081 1.00 57.19  ? 71  CYS D N   1 
ATOM   5556  C CA  . CYS D 3 71  ? 230.845 219.814 199.830 1.00 60.63  ? 71  CYS D CA  1 
ATOM   5557  C C   . CYS D 3 71  ? 230.928 220.331 201.265 1.00 58.17  ? 71  CYS D C   1 
ATOM   5558  O O   . CYS D 3 71  ? 231.996 220.687 201.763 1.00 56.93  ? 71  CYS D O   1 
ATOM   5559  C CB  . CYS D 3 71  ? 232.195 219.889 199.118 1.00 58.60  ? 71  CYS D CB  1 
ATOM   5560  S SG  . CYS D 3 71  ? 232.835 221.543 198.830 1.00 72.76  ? 71  CYS D SG  1 
ATOM   5561  N N   . THR D 3 72  ? 229.782 220.396 201.947 1.00 56.87  ? 72  THR D N   1 
ATOM   5562  C CA  . THR D 3 72  ? 229.792 220.667 203.381 1.00 53.59  ? 72  THR D CA  1 
ATOM   5563  C C   . THR D 3 72  ? 230.389 219.524 204.192 1.00 55.35  ? 72  THR D C   1 
ATOM   5564  O O   . THR D 3 72  ? 230.713 219.727 205.366 1.00 58.02  ? 72  THR D O   1 
ATOM   5565  C CB  . THR D 3 72  ? 228.377 220.952 203.892 1.00 54.42  ? 72  THR D CB  1 
ATOM   5566  O OG1 . THR D 3 72  ? 227.473 219.960 203.392 1.00 59.08  ? 72  THR D OG1 1 
ATOM   5567  C CG2 . THR D 3 72  ? 227.913 222.330 203.462 1.00 52.94  ? 72  THR D CG2 1 
ATOM   5568  N N   . GLY D 3 73  ? 230.538 218.339 203.604 1.00 53.40  ? 73  GLY D N   1 
ATOM   5569  C CA  . GLY D 3 73  ? 231.092 217.220 204.347 1.00 51.49  ? 73  GLY D CA  1 
ATOM   5570  C C   . GLY D 3 73  ? 230.057 216.595 205.263 1.00 53.76  ? 73  GLY D C   1 
ATOM   5571  O O   . GLY D 3 73  ? 228.874 216.480 204.924 1.00 54.90  ? 73  GLY D O   1 
ATOM   5572  N N   . SER D 3 74  ? 230.511 216.175 206.443 1.00 52.97  ? 74  SER D N   1 
ATOM   5573  C CA  . SER D 3 74  ? 229.652 215.561 207.448 1.00 51.31  ? 74  SER D CA  1 
ATOM   5574  C C   . SER D 3 74  ? 229.805 216.242 208.804 1.00 51.16  ? 74  SER D C   1 
ATOM   5575  O O   . SER D 3 74  ? 229.692 215.596 209.847 1.00 51.21  ? 74  SER D O   1 
ATOM   5576  C CB  . SER D 3 74  ? 229.945 214.066 207.563 1.00 49.08  ? 74  SER D CB  1 
ATOM   5577  O OG  . SER D 3 74  ? 228.994 213.423 208.393 1.00 55.06  ? 74  SER D OG  1 
ATOM   5578  N N   . VAL D 3 75  ? 230.063 217.551 208.804 1.00 45.98  ? 75  VAL D N   1 
ATOM   5579  C CA  . VAL D 3 75  ? 230.295 218.255 210.061 1.00 47.66  ? 75  VAL D CA  1 
ATOM   5580  C C   . VAL D 3 75  ? 228.980 218.673 210.708 1.00 46.37  ? 75  VAL D C   1 
ATOM   5581  O O   . VAL D 3 75  ? 228.906 218.835 211.934 1.00 50.35  ? 75  VAL D O   1 
ATOM   5582  C CB  . VAL D 3 75  ? 231.225 219.461 209.826 1.00 43.79  ? 75  VAL D CB  1 
ATOM   5583  C CG1 . VAL D 3 75  ? 232.582 218.990 209.338 1.00 46.55  ? 75  VAL D CG1 1 
ATOM   5584  C CG2 . VAL D 3 75  ? 230.613 220.426 208.826 1.00 43.46  ? 75  VAL D CG2 1 
ATOM   5585  N N   . MET D 3 76  ? 227.922 218.840 209.911 1.00 44.11  ? 76  MET D N   1 
ATOM   5586  C CA  . MET D 3 76  ? 226.657 219.320 210.457 1.00 42.03  ? 76  MET D CA  1 
ATOM   5587  C C   . MET D 3 76  ? 225.981 218.262 211.321 1.00 43.94  ? 76  MET D C   1 
ATOM   5588  O O   . MET D 3 76  ? 225.365 218.592 212.340 1.00 51.17  ? 76  MET D O   1 
ATOM   5589  C CB  . MET D 3 76  ? 225.735 219.769 209.322 1.00 40.46  ? 76  MET D CB  1 
ATOM   5590  C CG  . MET D 3 76  ? 226.382 220.751 208.349 1.00 43.90  ? 76  MET D CG  1 
ATOM   5591  S SD  . MET D 3 76  ? 226.600 222.462 208.907 1.00 50.31  ? 76  MET D SD  1 
ATOM   5592  C CE  . MET D 3 76  ? 225.396 222.620 210.225 1.00 41.13  ? 76  MET D CE  1 
ATOM   5593  N N   . GLU D 3 77  ? 226.086 216.987 210.935 1.00 39.46  ? 77  GLU D N   1 
ATOM   5594  C CA  . GLU D 3 77  ? 225.501 215.919 211.741 1.00 40.77  ? 77  GLU D CA  1 
ATOM   5595  C C   . GLU D 3 77  ? 226.184 215.810 213.099 1.00 39.53  ? 77  GLU D C   1 
ATOM   5596  O O   . GLU D 3 77  ? 225.516 215.665 214.132 1.00 46.95  ? 77  GLU D O   1 
ATOM   5597  C CB  . GLU D 3 77  ? 225.590 214.592 210.990 1.00 41.86  ? 77  GLU D CB  1 
ATOM   5598  C CG  . GLU D 3 77  ? 225.138 214.668 209.544 1.00 44.03  ? 77  GLU D CG  1 
ATOM   5599  C CD  . GLU D 3 77  ? 223.738 215.230 209.399 1.00 51.41  ? 77  GLU D CD  1 
ATOM   5600  O OE1 . GLU D 3 77  ? 222.840 214.801 210.155 1.00 52.98  ? 77  GLU D OE1 1 
ATOM   5601  O OE2 . GLU D 3 77  ? 223.535 216.104 208.530 1.00 51.90  ? 77  GLU D OE2 1 
ATOM   5602  N N   . ASN D 3 78  ? 227.516 215.887 213.116 1.00 38.91  ? 78  ASN D N   1 
ATOM   5603  C CA  . ASN D 3 78  ? 228.245 215.863 214.379 1.00 41.26  ? 78  ASN D CA  1 
ATOM   5604  C C   . ASN D 3 78  ? 227.915 217.084 215.226 1.00 44.28  ? 78  ASN D C   1 
ATOM   5605  O O   . ASN D 3 78  ? 227.777 216.980 216.452 1.00 45.96  ? 78  ASN D O   1 
ATOM   5606  C CB  . ASN D 3 78  ? 229.748 215.783 214.116 1.00 42.71  ? 78  ASN D CB  1 
ATOM   5607  C CG  . ASN D 3 78  ? 230.138 214.542 213.340 1.00 46.94  ? 78  ASN D CG  1 
ATOM   5608  O OD1 . ASN D 3 78  ? 229.430 213.537 213.358 1.00 52.60  ? 78  ASN D OD1 1 
ATOM   5609  N ND2 . ASN D 3 78  ? 231.270 214.607 212.651 1.00 47.69  ? 78  ASN D ND2 1 
ATOM   5610  N N   . TYR D 3 79  ? 227.781 218.251 214.589 1.00 38.86  ? 79  TYR D N   1 
ATOM   5611  C CA  . TYR D 3 79  ? 227.422 219.459 215.324 1.00 33.88  ? 79  TYR D CA  1 
ATOM   5612  C C   . TYR D 3 79  ? 226.036 219.337 215.953 1.00 34.78  ? 79  TYR D C   1 
ATOM   5613  O O   . TYR D 3 79  ? 225.836 219.727 217.110 1.00 37.49  ? 79  TYR D O   1 
ATOM   5614  C CB  . TYR D 3 79  ? 227.495 220.670 214.395 1.00 35.65  ? 79  TYR D CB  1 
ATOM   5615  C CG  . TYR D 3 79  ? 227.039 221.960 215.029 1.00 37.98  ? 79  TYR D CG  1 
ATOM   5616  C CD1 . TYR D 3 79  ? 227.783 222.563 216.032 1.00 37.89  ? 79  TYR D CD1 1 
ATOM   5617  C CD2 . TYR D 3 79  ? 225.863 222.574 214.626 1.00 36.73  ? 79  TYR D CD2 1 
ATOM   5618  C CE1 . TYR D 3 79  ? 227.368 223.741 216.617 1.00 34.28  ? 79  TYR D CE1 1 
ATOM   5619  C CE2 . TYR D 3 79  ? 225.440 223.750 215.204 1.00 37.74  ? 79  TYR D CE2 1 
ATOM   5620  C CZ  . TYR D 3 79  ? 226.195 224.330 216.198 1.00 37.19  ? 79  TYR D CZ  1 
ATOM   5621  O OH  . TYR D 3 79  ? 225.774 225.504 216.774 1.00 35.44  ? 79  TYR D OH  1 
ATOM   5622  N N   . LYS D 3 80  ? 225.071 218.792 215.209 1.00 29.12  ? 80  LYS D N   1 
ATOM   5623  C CA  . LYS D 3 80  ? 223.729 218.590 215.749 1.00 35.09  ? 80  LYS D CA  1 
ATOM   5624  C C   . LYS D 3 80  ? 223.739 217.604 216.911 1.00 37.24  ? 80  LYS D C   1 
ATOM   5625  O O   . LYS D 3 80  ? 223.059 217.817 217.925 1.00 42.30  ? 80  LYS D O   1 
ATOM   5626  C CB  . LYS D 3 80  ? 222.790 218.096 214.650 1.00 37.05  ? 80  LYS D CB  1 
ATOM   5627  C CG  . LYS D 3 80  ? 222.367 219.158 213.661 1.00 38.20  ? 80  LYS D CG  1 
ATOM   5628  C CD  . LYS D 3 80  ? 221.475 218.566 212.589 1.00 41.90  ? 80  LYS D CD  1 
ATOM   5629  C CE  . LYS D 3 80  ? 221.060 219.614 211.576 1.00 44.74  ? 80  LYS D CE  1 
ATOM   5630  N NZ  . LYS D 3 80  ? 220.151 219.049 210.544 1.00 43.40  ? 80  LYS D NZ  1 
ATOM   5631  N N   . THR D 3 81  ? 224.496 216.512 216.773 1.00 40.31  ? 81  THR D N   1 
ATOM   5632  C CA  . THR D 3 81  ? 224.593 215.535 217.853 1.00 38.93  ? 81  THR D CA  1 
ATOM   5633  C C   . THR D 3 81  ? 225.204 216.155 219.104 1.00 38.84  ? 81  THR D C   1 
ATOM   5634  O O   . THR D 3 81  ? 224.757 215.883 220.224 1.00 43.24  ? 81  THR D O   1 
ATOM   5635  C CB  . THR D 3 81  ? 225.413 214.329 217.394 1.00 44.84  ? 81  THR D CB  1 
ATOM   5636  O OG1 . THR D 3 81  ? 224.797 213.745 216.240 1.00 48.06  ? 81  THR D OG1 1 
ATOM   5637  C CG2 . THR D 3 81  ? 225.500 213.285 218.492 1.00 44.72  ? 81  THR D CG2 1 
ATOM   5638  N N   . ARG D 3 82  ? 226.226 216.995 218.932 1.00 35.17  ? 82  ARG D N   1 
ATOM   5639  C CA  . ARG D 3 82  ? 226.834 217.669 220.075 1.00 35.22  ? 82  ARG D CA  1 
ATOM   5640  C C   . ARG D 3 82  ? 225.870 218.660 220.720 1.00 40.51  ? 82  ARG D C   1 
ATOM   5641  O O   . ARG D 3 82  ? 225.827 218.786 221.949 1.00 38.51  ? 82  ARG D O   1 
ATOM   5642  C CB  . ARG D 3 82  ? 228.117 218.372 219.634 1.00 39.86  ? 82  ARG D CB  1 
ATOM   5643  C CG  . ARG D 3 82  ? 228.890 219.031 220.757 1.00 39.56  ? 82  ARG D CG  1 
ATOM   5644  C CD  . ARG D 3 82  ? 229.348 218.019 221.786 1.00 41.53  ? 82  ARG D CD  1 
ATOM   5645  N NE  . ARG D 3 82  ? 230.242 218.621 222.766 1.00 38.67  ? 82  ARG D NE  1 
ATOM   5646  C CZ  . ARG D 3 82  ? 229.929 218.828 224.037 1.00 45.66  ? 82  ARG D CZ  1 
ATOM   5647  N NH1 . ARG D 3 82  ? 228.746 218.487 224.522 1.00 44.86  ? 82  ARG D NH1 1 
ATOM   5648  N NH2 . ARG D 3 82  ? 230.825 219.389 224.843 1.00 45.57  ? 82  ARG D NH2 1 
ATOM   5649  N N   . LEU D 3 83  ? 225.087 219.374 219.907 1.00 44.40  ? 83  LEU D N   1 
ATOM   5650  C CA  . LEU D 3 83  ? 224.211 220.414 220.440 1.00 36.74  ? 83  LEU D CA  1 
ATOM   5651  C C   . LEU D 3 83  ? 222.997 219.832 221.159 1.00 33.42  ? 83  LEU D C   1 
ATOM   5652  O O   . LEU D 3 83  ? 222.500 220.434 222.123 1.00 35.98  ? 83  LEU D O   1 
ATOM   5653  C CB  . LEU D 3 83  ? 223.770 221.340 219.306 1.00 35.81  ? 83  LEU D CB  1 
ATOM   5654  C CG  . LEU D 3 83  ? 222.943 222.576 219.653 1.00 36.68  ? 83  LEU D CG  1 
ATOM   5655  C CD1 . LEU D 3 83  ? 223.678 223.448 220.653 1.00 38.10  ? 83  LEU D CD1 1 
ATOM   5656  C CD2 . LEU D 3 83  ? 222.621 223.358 218.394 1.00 36.20  ? 83  LEU D CD2 1 
ATOM   5657  N N   . ASN D 3 84  ? 222.505 218.675 220.706 1.00 39.00  ? 84  ASN D N   1 
ATOM   5658  C CA  . ASN D 3 84  ? 221.334 218.068 221.333 1.00 38.71  ? 84  ASN D CA  1 
ATOM   5659  C C   . ASN D 3 84  ? 221.605 217.699 222.789 1.00 39.02  ? 84  ASN D C   1 
ATOM   5660  O O   . ASN D 3 84  ? 220.747 217.898 223.663 1.00 41.32  ? 84  ASN D O   1 
ATOM   5661  C CB  . ASN D 3 84  ? 220.907 216.837 220.535 1.00 32.50  ? 84  ASN D CB  1 
ATOM   5662  C CG  . ASN D 3 84  ? 219.592 216.261 221.006 1.00 38.12  ? 84  ASN D CG  1 
ATOM   5663  O OD1 . ASN D 3 84  ? 219.548 215.473 221.949 1.00 46.72  ? 84  ASN D OD1 1 
ATOM   5664  N ND2 . ASN D 3 84  ? 218.509 216.647 220.345 1.00 39.73  ? 84  ASN D ND2 1 
ATOM   5665  N N   . GLY D 3 85  ? 222.792 217.154 223.066 1.00 39.62  ? 85  GLY D N   1 
ATOM   5666  C CA  . GLY D 3 85  ? 223.144 216.792 224.427 1.00 36.84  ? 85  GLY D CA  1 
ATOM   5667  C C   . GLY D 3 85  ? 223.248 217.981 225.358 1.00 39.39  ? 85  GLY D C   1 
ATOM   5668  O O   . GLY D 3 85  ? 222.963 217.864 226.553 1.00 44.50  ? 85  GLY D O   1 
ATOM   5669  N N   . ILE D 3 86  ? 223.675 219.132 224.837 1.00 39.55  ? 86  ILE D N   1 
ATOM   5670  C CA  . ILE D 3 86  ? 223.687 220.350 225.639 1.00 38.45  ? 86  ILE D CA  1 
ATOM   5671  C C   . ILE D 3 86  ? 222.266 220.841 225.892 1.00 38.21  ? 86  ILE D C   1 
ATOM   5672  O O   . ILE D 3 86  ? 221.923 221.241 227.010 1.00 36.79  ? 86  ILE D O   1 
ATOM   5673  C CB  . ILE D 3 86  ? 224.549 221.428 224.954 1.00 38.45  ? 86  ILE D CB  1 
ATOM   5674  C CG1 . ILE D 3 86  ? 226.021 221.017 224.957 1.00 41.16  ? 86  ILE D CG1 1 
ATOM   5675  C CG2 . ILE D 3 86  ? 224.385 222.775 225.639 1.00 34.72  ? 86  ILE D CG2 1 
ATOM   5676  C CD1 . ILE D 3 86  ? 226.878 221.826 224.012 1.00 39.87  ? 86  ILE D CD1 1 
ATOM   5677  N N   . LEU D 3 87  ? 221.413 220.807 224.865 1.00 42.93  ? 87  LEU D N   1 
ATOM   5678  C CA  . LEU D 3 87  ? 220.094 221.422 224.987 1.00 34.62  ? 87  LEU D CA  1 
ATOM   5679  C C   . LEU D 3 87  ? 219.098 220.581 225.784 1.00 35.13  ? 87  LEU D C   1 
ATOM   5680  O O   . LEU D 3 87  ? 218.118 221.131 226.297 1.00 36.79  ? 87  LEU D O   1 
ATOM   5681  C CB  . LEU D 3 87  ? 219.522 221.718 223.600 1.00 35.85  ? 87  LEU D CB  1 
ATOM   5682  C CG  . LEU D 3 87  ? 220.050 222.970 222.899 1.00 36.63  ? 87  LEU D CG  1 
ATOM   5683  C CD1 . LEU D 3 87  ? 219.273 223.236 221.622 1.00 37.08  ? 87  LEU D CD1 1 
ATOM   5684  C CD2 . LEU D 3 87  ? 219.999 224.175 223.822 1.00 34.67  ? 87  LEU D CD2 1 
ATOM   5685  N N   . THR D 3 88  ? 219.310 219.267 225.892 1.00 39.00  ? 88  THR D N   1 
ATOM   5686  C CA  . THR D 3 88  ? 218.319 218.410 226.551 1.00 37.33  ? 88  THR D CA  1 
ATOM   5687  C C   . THR D 3 88  ? 218.062 218.734 228.029 1.00 40.27  ? 88  THR D C   1 
ATOM   5688  O O   . THR D 3 88  ? 216.880 218.824 228.417 1.00 41.30  ? 88  THR D O   1 
ATOM   5689  C CB  . THR D 3 88  ? 218.724 216.943 226.361 1.00 38.76  ? 88  THR D CB  1 
ATOM   5690  O OG1 . THR D 3 88  ? 218.660 216.607 224.971 1.00 41.00  ? 88  THR D OG1 1 
ATOM   5691  C CG2 . THR D 3 88  ? 217.800 216.020 227.134 1.00 42.37  ? 88  THR D CG2 1 
ATOM   5692  N N   . PRO D 3 89  ? 219.074 218.898 228.901 1.00 41.68  ? 89  PRO D N   1 
ATOM   5693  C CA  . PRO D 3 89  ? 218.765 219.101 230.332 1.00 32.55  ? 89  PRO D CA  1 
ATOM   5694  C C   . PRO D 3 89  ? 217.953 220.351 230.638 1.00 39.19  ? 89  PRO D C   1 
ATOM   5695  O O   . PRO D 3 89  ? 217.194 220.354 231.615 1.00 43.83  ? 89  PRO D O   1 
ATOM   5696  C CB  . PRO D 3 89  ? 220.154 219.165 230.983 1.00 40.58  ? 89  PRO D CB  1 
ATOM   5697  C CG  . PRO D 3 89  ? 221.048 218.469 230.041 1.00 39.09  ? 89  PRO D CG  1 
ATOM   5698  C CD  . PRO D 3 89  ? 220.532 218.820 228.691 1.00 38.75  ? 89  PRO D CD  1 
ATOM   5699  N N   . ILE D 3 90  ? 218.090 221.415 229.844 1.00 38.83  ? 90  ILE D N   1 
ATOM   5700  C CA  . ILE D 3 90  ? 217.322 222.635 230.090 1.00 29.74  ? 90  ILE D CA  1 
ATOM   5701  C C   . ILE D 3 90  ? 215.832 222.375 229.896 1.00 33.17  ? 90  ILE D C   1 
ATOM   5702  O O   . ILE D 3 90  ? 214.996 222.785 230.714 1.00 41.82  ? 90  ILE D O   1 
ATOM   5703  C CB  . ILE D 3 90  ? 217.824 223.771 229.181 1.00 37.89  ? 90  ILE D CB  1 
ATOM   5704  C CG1 . ILE D 3 90  ? 219.299 224.061 229.463 1.00 42.09  ? 90  ILE D CG1 1 
ATOM   5705  C CG2 . ILE D 3 90  ? 216.990 225.026 229.374 1.00 39.29  ? 90  ILE D CG2 1 
ATOM   5706  C CD1 . ILE D 3 90  ? 219.923 225.043 228.502 1.00 36.88  ? 90  ILE D CD1 1 
ATOM   5707  N N   . LYS D 3 91  ? 215.480 221.686 228.808 1.00 27.52  ? 91  LYS D N   1 
ATOM   5708  C CA  . LYS D 3 91  ? 214.088 221.314 228.583 1.00 28.42  ? 91  LYS D CA  1 
ATOM   5709  C C   . LYS D 3 91  ? 213.595 220.370 229.669 1.00 36.48  ? 91  LYS D C   1 
ATOM   5710  O O   . LYS D 3 91  ? 212.448 220.481 230.130 1.00 36.63  ? 91  LYS D O   1 
ATOM   5711  C CB  . LYS D 3 91  ? 213.934 220.677 227.204 1.00 33.58  ? 91  LYS D CB  1 
ATOM   5712  C CG  . LYS D 3 91  ? 212.496 220.507 226.754 1.00 35.71  ? 91  LYS D CG  1 
ATOM   5713  C CD  . LYS D 3 91  ? 212.425 219.990 225.332 1.00 29.37  ? 91  LYS D CD  1 
ATOM   5714  C CE  . LYS D 3 91  ? 210.988 219.842 224.865 1.00 35.80  ? 91  LYS D CE  1 
ATOM   5715  N NZ  . LYS D 3 91  ? 210.391 221.140 224.452 1.00 39.69  ? 91  LYS D NZ  1 
ATOM   5716  N N   . GLY D 3 92  ? 214.450 219.432 230.091 1.00 38.15  ? 92  GLY D N   1 
ATOM   5717  C CA  . GLY D 3 92  ? 214.074 218.548 231.183 1.00 34.87  ? 92  GLY D CA  1 
ATOM   5718  C C   . GLY D 3 92  ? 213.766 219.296 232.467 1.00 34.50  ? 92  GLY D C   1 
ATOM   5719  O O   . GLY D 3 92  ? 212.854 218.924 233.210 1.00 38.83  ? 92  GLY D O   1 
ATOM   5720  N N   . ALA D 3 93  ? 214.521 220.359 232.745 1.00 32.55  ? 93  ALA D N   1 
ATOM   5721  C CA  . ALA D 3 93  ? 214.284 221.145 233.953 1.00 33.72  ? 93  ALA D CA  1 
ATOM   5722  C C   . ALA D 3 93  ? 213.028 222.002 233.831 1.00 36.04  ? 93  ALA D C   1 
ATOM   5723  O O   . ALA D 3 93  ? 212.311 222.200 234.818 1.00 36.51  ? 93  ALA D O   1 
ATOM   5724  C CB  . ALA D 3 93  ? 215.500 222.017 234.261 1.00 41.44  ? 93  ALA D CB  1 
ATOM   5725  N N   . LEU D 3 94  ? 212.753 222.534 232.637 1.00 38.83  ? 94  LEU D N   1 
ATOM   5726  C CA  . LEU D 3 94  ? 211.546 223.344 232.460 1.00 32.79  ? 94  LEU D CA  1 
ATOM   5727  C C   . LEU D 3 94  ? 210.273 222.506 232.543 1.00 37.23  ? 94  LEU D C   1 
ATOM   5728  O O   . LEU D 3 94  ? 209.237 222.995 233.020 1.00 39.60  ? 94  LEU D O   1 
ATOM   5729  C CB  . LEU D 3 94  ? 211.589 224.085 231.123 1.00 34.05  ? 94  LEU D CB  1 
ATOM   5730  C CG  . LEU D 3 94  ? 212.554 225.260 230.975 1.00 37.15  ? 94  LEU D CG  1 
ATOM   5731  C CD1 . LEU D 3 94  ? 212.456 225.844 229.577 1.00 30.93  ? 94  LEU D CD1 1 
ATOM   5732  C CD2 . LEU D 3 94  ? 212.279 226.324 232.019 1.00 40.48  ? 94  LEU D CD2 1 
ATOM   5733  N N   . GLU D 3 95  ? 210.328 221.250 232.085 1.00 37.51  ? 95  GLU D N   1 
ATOM   5734  C CA  . GLU D 3 95  ? 209.120 220.429 232.030 1.00 35.08  ? 95  GLU D CA  1 
ATOM   5735  C C   . GLU D 3 95  ? 208.524 220.181 233.413 1.00 37.37  ? 95  GLU D C   1 
ATOM   5736  O O   . GLU D 3 95  ? 207.312 219.963 233.533 1.00 42.52  ? 95  GLU D O   1 
ATOM   5737  C CB  . GLU D 3 95  ? 209.427 219.101 231.337 1.00 42.05  ? 95  GLU D CB  1 
ATOM   5738  C CG  . GLU D 3 95  ? 208.198 218.347 230.867 1.00 44.61  ? 95  GLU D CG  1 
ATOM   5739  C CD  . GLU D 3 95  ? 207.489 219.047 229.724 1.00 51.12  ? 95  GLU D CD  1 
ATOM   5740  O OE1 . GLU D 3 95  ? 208.165 219.754 228.945 1.00 50.17  ? 95  GLU D OE1 1 
ATOM   5741  O OE2 . GLU D 3 95  ? 206.255 218.897 229.606 1.00 53.24  ? 95  GLU D OE2 1 
ATOM   5742  N N   . ILE D 3 96  ? 209.350 220.226 234.462 1.00 36.98  ? 96  ILE D N   1 
ATOM   5743  C CA  . ILE D 3 96  ? 208.862 219.990 235.820 1.00 38.78  ? 96  ILE D CA  1 
ATOM   5744  C C   . ILE D 3 96  ? 207.823 221.035 236.204 1.00 39.46  ? 96  ILE D C   1 
ATOM   5745  O O   . ILE D 3 96  ? 206.752 220.710 236.731 1.00 43.47  ? 96  ILE D O   1 
ATOM   5746  C CB  . ILE D 3 96  ? 210.036 219.973 236.815 1.00 41.81  ? 96  ILE D CB  1 
ATOM   5747  C CG1 . ILE D 3 96  ? 210.913 218.743 236.589 1.00 40.58  ? 96  ILE D CG1 1 
ATOM   5748  C CG2 . ILE D 3 96  ? 209.528 220.003 238.246 1.00 39.36  ? 96  ILE D CG2 1 
ATOM   5749  C CD1 . ILE D 3 96  ? 212.228 218.792 237.331 1.00 37.93  ? 96  ILE D CD1 1 
ATOM   5750  N N   . TYR D 3 97  ? 208.120 222.308 235.944 1.00 40.19  ? 97  TYR D N   1 
ATOM   5751  C CA  . TYR D 3 97  ? 207.144 223.357 236.202 1.00 31.54  ? 97  TYR D CA  1 
ATOM   5752  C C   . TYR D 3 97  ? 206.064 223.413 235.133 1.00 30.01  ? 97  TYR D C   1 
ATOM   5753  O O   . TYR D 3 97  ? 204.951 223.862 235.422 1.00 33.65  ? 97  TYR D O   1 
ATOM   5754  C CB  . TYR D 3 97  ? 207.842 224.710 236.318 1.00 33.08  ? 97  TYR D CB  1 
ATOM   5755  C CG  . TYR D 3 97  ? 208.400 224.972 237.694 1.00 35.97  ? 97  TYR D CG  1 
ATOM   5756  C CD1 . TYR D 3 97  ? 209.637 224.469 238.068 1.00 35.30  ? 97  TYR D CD1 1 
ATOM   5757  C CD2 . TYR D 3 97  ? 207.684 225.709 238.624 1.00 34.65  ? 97  TYR D CD2 1 
ATOM   5758  C CE1 . TYR D 3 97  ? 210.148 224.700 239.326 1.00 33.44  ? 97  TYR D CE1 1 
ATOM   5759  C CE2 . TYR D 3 97  ? 208.187 225.945 239.886 1.00 38.28  ? 97  TYR D CE2 1 
ATOM   5760  C CZ  . TYR D 3 97  ? 209.420 225.439 240.230 1.00 34.23  ? 97  TYR D CZ  1 
ATOM   5761  O OH  . TYR D 3 97  ? 209.928 225.669 241.485 1.00 37.28  ? 97  TYR D OH  1 
ATOM   5762  N N   . LYS D 3 98  ? 206.366 222.978 233.907 1.00 37.78  ? 98  LYS D N   1 
ATOM   5763  C CA  . LYS D 3 98  ? 205.341 222.970 232.865 1.00 31.18  ? 98  LYS D CA  1 
ATOM   5764  C C   . LYS D 3 98  ? 204.205 222.007 233.200 1.00 35.22  ? 98  LYS D C   1 
ATOM   5765  O O   . LYS D 3 98  ? 203.036 222.300 232.924 1.00 42.53  ? 98  LYS D O   1 
ATOM   5766  C CB  . LYS D 3 98  ? 205.961 222.612 231.515 1.00 40.11  ? 98  LYS D CB  1 
ATOM   5767  C CG  . LYS D 3 98  ? 206.903 223.663 230.958 1.00 36.43  ? 98  LYS D CG  1 
ATOM   5768  C CD  . LYS D 3 98  ? 206.159 224.821 230.333 1.00 37.26  ? 98  LYS D CD  1 
ATOM   5769  C CE  . LYS D 3 98  ? 207.130 225.816 229.720 1.00 38.55  ? 98  LYS D CE  1 
ATOM   5770  N NZ  . LYS D 3 98  ? 207.582 225.414 228.363 1.00 30.11  ? 98  LYS D NZ  1 
ATOM   5771  N N   . ASN D 3 99  ? 204.526 220.847 233.782 1.00 37.61  ? 99  ASN D N   1 
ATOM   5772  C CA  . ASN D 3 99  ? 203.497 219.839 234.039 1.00 34.62  ? 99  ASN D CA  1 
ATOM   5773  C C   . ASN D 3 99  ? 202.516 220.274 235.124 1.00 42.36  ? 99  ASN D C   1 
ATOM   5774  O O   . ASN D 3 99  ? 201.314 220.009 235.020 1.00 48.79  ? 99  ASN D O   1 
ATOM   5775  C CB  . ASN D 3 99  ? 204.132 218.512 234.449 1.00 41.23  ? 99  ASN D CB  1 
ATOM   5776  C CG  . ASN D 3 99  ? 204.821 217.800 233.307 1.00 43.79  ? 99  ASN D CG  1 
ATOM   5777  O OD1 . ASN D 3 99  ? 204.998 218.348 232.220 1.00 42.38  ? 99  ASN D OD1 1 
ATOM   5778  N ND2 . ASN D 3 99  ? 205.212 216.548 233.568 1.00 45.72  ? 99  ASN D ND2 1 
ATOM   5779  N N   . ASN D 3 100 ? 203.006 220.922 236.179 1.00 43.98  ? 100 ASN D N   1 
ATOM   5780  C CA  . ASN D 3 100 ? 202.261 221.057 237.424 1.00 35.49  ? 100 ASN D CA  1 
ATOM   5781  C C   . ASN D 3 100 ? 201.604 222.419 237.605 1.00 36.02  ? 100 ASN D C   1 
ATOM   5782  O O   . ASN D 3 100 ? 201.300 222.796 238.740 1.00 44.43  ? 100 ASN D O   1 
ATOM   5783  C CB  . ASN D 3 100 ? 203.180 220.770 238.613 1.00 35.77  ? 100 ASN D CB  1 
ATOM   5784  C CG  . ASN D 3 100 ? 203.636 219.328 238.661 1.00 36.96  ? 100 ASN D CG  1 
ATOM   5785  O OD1 . ASN D 3 100 ? 202.820 218.408 238.659 1.00 43.63  ? 100 ASN D OD1 1 
ATOM   5786  N ND2 . ASN D 3 100 ? 204.945 219.121 238.699 1.00 39.26  ? 100 ASN D ND2 1 
ATOM   5787  N N   . THR D 3 101 ? 201.376 223.165 236.529 1.00 40.16  ? 101 THR D N   1 
ATOM   5788  C CA  . THR D 3 101 ? 200.768 224.487 236.611 1.00 39.90  ? 101 THR D CA  1 
ATOM   5789  C C   . THR D 3 101 ? 199.553 224.544 235.698 1.00 44.27  ? 101 THR D C   1 
ATOM   5790  O O   . THR D 3 101 ? 199.622 224.123 234.539 1.00 47.42  ? 101 THR D O   1 
ATOM   5791  C CB  . THR D 3 101 ? 201.773 225.579 236.234 1.00 43.85  ? 101 THR D CB  1 
ATOM   5792  O OG1 . THR D 3 101 ? 202.969 225.414 237.006 1.00 45.27  ? 101 THR D OG1 1 
ATOM   5793  C CG2 . THR D 3 101 ? 201.197 226.951 236.513 1.00 43.56  ? 101 THR D CG2 1 
ATOM   5794  N N   . HIS D 3 102 ? 198.444 225.062 236.221 1.00 49.11  ? 102 HIS D N   1 
ATOM   5795  C CA  . HIS D 3 102 ? 197.204 225.158 235.465 1.00 49.38  ? 102 HIS D CA  1 
ATOM   5796  C C   . HIS D 3 102 ? 196.373 226.306 236.023 1.00 50.40  ? 102 HIS D C   1 
ATOM   5797  O O   . HIS D 3 102 ? 196.781 227.001 236.957 1.00 52.90  ? 102 HIS D O   1 
ATOM   5798  C CB  . HIS D 3 102 ? 196.433 223.836 235.505 1.00 52.99  ? 102 HIS D CB  1 
ATOM   5799  C CG  . HIS D 3 102 ? 196.155 223.343 236.890 1.00 54.08  ? 102 HIS D CG  1 
ATOM   5800  N ND1 . HIS D 3 102 ? 196.884 222.333 237.480 1.00 54.27  ? 102 HIS D ND1 1 
ATOM   5801  C CD2 . HIS D 3 102 ? 195.227 223.719 237.801 1.00 54.40  ? 102 HIS D CD2 1 
ATOM   5802  C CE1 . HIS D 3 102 ? 196.418 222.110 238.696 1.00 54.58  ? 102 HIS D CE1 1 
ATOM   5803  N NE2 . HIS D 3 102 ? 195.412 222.938 238.915 1.00 56.59  ? 102 HIS D NE2 1 
ATOM   5804  N N   . ASP D 3 103 ? 195.195 226.500 235.438 1.00 53.45  ? 103 ASP D N   1 
ATOM   5805  C CA  . ASP D 3 103 ? 194.268 227.542 235.852 1.00 52.43  ? 103 ASP D CA  1 
ATOM   5806  C C   . ASP D 3 103 ? 193.241 226.986 236.829 1.00 55.92  ? 103 ASP D C   1 
ATOM   5807  O O   . ASP D 3 103 ? 192.858 225.815 236.759 1.00 57.42  ? 103 ASP D O   1 
ATOM   5808  C CB  . ASP D 3 103 ? 193.554 228.147 234.642 1.00 55.72  ? 103 ASP D CB  1 
ATOM   5809  C CG  . ASP D 3 103 ? 194.194 229.436 234.171 1.00 60.97  ? 103 ASP D CG  1 
ATOM   5810  O OD1 . ASP D 3 103 ? 194.855 230.108 234.992 1.00 59.95  ? 103 ASP D OD1 1 
ATOM   5811  O OD2 . ASP D 3 103 ? 194.037 229.779 232.980 1.00 61.96  ? 103 ASP D OD2 1 
ATOM   5812  N N   . CYS D 3 104 ? 192.795 227.842 237.742 1.00 57.37  ? 104 CYS D N   1 
ATOM   5813  C CA  . CYS D 3 104 ? 191.789 227.457 238.723 1.00 58.60  ? 104 CYS D CA  1 
ATOM   5814  C C   . CYS D 3 104 ? 190.846 228.616 239.022 1.00 60.74  ? 104 CYS D C   1 
ATOM   5815  O O   . CYS D 3 104 ? 190.147 229.103 238.134 1.00 65.01  ? 104 CYS D O   1 
ATOM   5816  C CB  . CYS D 3 104 ? 192.452 226.973 240.013 1.00 58.45  ? 104 CYS D CB  1 
ATOM   5817  S SG  . CYS D 3 104 ? 193.661 228.118 240.713 1.00 66.92  ? 104 CYS D SG  1 
ATOM   5818  N N   . GLY D 3 112 ? 192.971 232.428 239.676 1.00 57.18  ? 112 GLY D N   1 
ATOM   5819  C CA  . GLY D 3 112 ? 194.313 232.824 239.293 1.00 53.67  ? 112 GLY D CA  1 
ATOM   5820  C C   . GLY D 3 112 ? 195.143 231.680 238.747 1.00 56.48  ? 112 GLY D C   1 
ATOM   5821  O O   . GLY D 3 112 ? 194.737 231.000 237.806 1.00 56.98  ? 112 GLY D O   1 
ATOM   5822  N N   . VAL D 3 113 ? 196.313 231.469 239.344 1.00 51.06  ? 113 VAL D N   1 
ATOM   5823  C CA  . VAL D 3 113 ? 197.237 230.417 238.940 1.00 49.37  ? 113 VAL D CA  1 
ATOM   5824  C C   . VAL D 3 113 ? 197.426 229.471 240.115 1.00 51.71  ? 113 VAL D C   1 
ATOM   5825  O O   . VAL D 3 113 ? 197.746 229.910 241.225 1.00 56.98  ? 113 VAL D O   1 
ATOM   5826  C CB  . VAL D 3 113 ? 198.589 230.993 238.481 1.00 50.15  ? 113 VAL D CB  1 
ATOM   5827  C CG1 . VAL D 3 113 ? 199.411 229.922 237.791 1.00 49.43  ? 113 VAL D CG1 1 
ATOM   5828  C CG2 . VAL D 3 113 ? 198.376 232.179 237.558 1.00 48.90  ? 113 VAL D CG2 1 
ATOM   5829  N N   . CYS D 3 114 ? 197.235 228.179 239.871 1.00 49.91  ? 114 CYS D N   1 
ATOM   5830  C CA  . CYS D 3 114 ? 197.343 227.157 240.900 1.00 48.15  ? 114 CYS D CA  1 
ATOM   5831  C C   . CYS D 3 114 ? 198.561 226.279 240.646 1.00 49.17  ? 114 CYS D C   1 
ATOM   5832  O O   . CYS D 3 114 ? 198.902 225.991 239.495 1.00 50.31  ? 114 CYS D O   1 
ATOM   5833  C CB  . CYS D 3 114 ? 196.079 226.295 240.948 1.00 48.74  ? 114 CYS D CB  1 
ATOM   5834  S SG  . CYS D 3 114 ? 194.757 226.967 241.978 1.00 72.23  ? 114 CYS D SG  1 
ATOM   5835  N N   . MET D 3 115 ? 199.213 225.856 241.727 1.00 46.20  ? 115 MET D N   1 
ATOM   5836  C CA  . MET D 3 115 ? 200.382 224.991 241.657 1.00 42.00  ? 115 MET D CA  1 
ATOM   5837  C C   . MET D 3 115 ? 200.200 223.806 242.592 1.00 47.51  ? 115 MET D C   1 
ATOM   5838  O O   . MET D 3 115 ? 199.682 223.954 243.702 1.00 52.82  ? 115 MET D O   1 
ATOM   5839  C CB  . MET D 3 115 ? 201.660 225.750 242.026 1.00 43.77  ? 115 MET D CB  1 
ATOM   5840  C CG  . MET D 3 115 ? 202.223 226.602 240.906 1.00 50.89  ? 115 MET D CG  1 
ATOM   5841  S SD  . MET D 3 115 ? 203.558 227.682 241.454 1.00 64.08  ? 115 MET D SD  1 
ATOM   5842  C CE  . MET D 3 115 ? 204.597 227.700 239.998 1.00 49.83  ? 115 MET D CE  1 
ATOM   5843  N N   . ALA D 3 116 ? 200.630 222.630 242.139 1.00 42.09  ? 116 ALA D N   1 
ATOM   5844  C CA  . ALA D 3 116 ? 200.561 221.408 242.938 1.00 37.32  ? 116 ALA D CA  1 
ATOM   5845  C C   . ALA D 3 116 ? 201.844 221.302 243.755 1.00 39.89  ? 116 ALA D C   1 
ATOM   5846  O O   . ALA D 3 116 ? 202.916 221.024 243.215 1.00 40.18  ? 116 ALA D O   1 
ATOM   5847  C CB  . ALA D 3 116 ? 200.361 220.190 242.045 1.00 37.63  ? 116 ALA D CB  1 
ATOM   5848  N N   . GLY D 3 117 ? 201.734 221.527 245.064 1.00 40.92  ? 117 GLY D N   1 
ATOM   5849  C CA  . GLY D 3 117 ? 202.922 221.556 245.901 1.00 35.77  ? 117 GLY D CA  1 
ATOM   5850  C C   . GLY D 3 117 ? 203.490 220.179 246.186 1.00 39.07  ? 117 GLY D C   1 
ATOM   5851  O O   . GLY D 3 117 ? 204.686 220.036 246.447 1.00 48.13  ? 117 GLY D O   1 
ATOM   5852  N N   . VAL D 3 118 ? 202.642 219.150 246.150 1.00 37.20  ? 118 VAL D N   1 
ATOM   5853  C CA  . VAL D 3 118 ? 203.111 217.796 246.427 1.00 39.90  ? 118 VAL D CA  1 
ATOM   5854  C C   . VAL D 3 118 ? 204.003 217.294 245.297 1.00 42.67  ? 118 VAL D C   1 
ATOM   5855  O O   . VAL D 3 118 ? 205.032 216.653 245.538 1.00 48.82  ? 118 VAL D O   1 
ATOM   5856  C CB  . VAL D 3 118 ? 201.914 216.860 246.671 1.00 43.00  ? 118 VAL D CB  1 
ATOM   5857  C CG1 . VAL D 3 118 ? 202.385 215.431 246.881 1.00 38.54  ? 118 VAL D CG1 1 
ATOM   5858  C CG2 . VAL D 3 118 ? 201.113 217.336 247.868 1.00 39.67  ? 118 VAL D CG2 1 
ATOM   5859  N N   . ALA D 3 119 ? 203.633 217.585 244.049 1.00 43.07  ? 119 ALA D N   1 
ATOM   5860  C CA  . ALA D 3 119 ? 204.411 217.112 242.911 1.00 36.51  ? 119 ALA D CA  1 
ATOM   5861  C C   . ALA D 3 119 ? 205.718 217.872 242.731 1.00 37.61  ? 119 ALA D C   1 
ATOM   5862  O O   . ALA D 3 119 ? 206.613 217.379 242.037 1.00 40.02  ? 119 ALA D O   1 
ATOM   5863  C CB  . ALA D 3 119 ? 203.578 217.201 241.634 1.00 37.12  ? 119 ALA D CB  1 
ATOM   5864  N N   . ILE D 3 120 ? 205.851 219.058 243.325 1.00 38.46  ? 120 ILE D N   1 
ATOM   5865  C CA  . ILE D 3 120 ? 207.103 219.803 243.226 1.00 34.19  ? 120 ILE D CA  1 
ATOM   5866  C C   . ILE D 3 120 ? 208.058 219.398 244.343 1.00 35.66  ? 120 ILE D C   1 
ATOM   5867  O O   . ILE D 3 120 ? 209.232 219.100 244.099 1.00 45.14  ? 120 ILE D O   1 
ATOM   5868  C CB  . ILE D 3 120 ? 206.825 221.318 243.229 1.00 39.48  ? 120 ILE D CB  1 
ATOM   5869  C CG1 . ILE D 3 120 ? 206.231 221.748 241.887 1.00 36.74  ? 120 ILE D CG1 1 
ATOM   5870  C CG2 . ILE D 3 120 ? 208.095 222.100 243.514 1.00 36.61  ? 120 ILE D CG2 1 
ATOM   5871  C CD1 . ILE D 3 120 ? 205.621 223.127 241.903 1.00 35.47  ? 120 ILE D CD1 1 
ATOM   5872  N N   . GLY D 3 121 ? 207.570 219.371 245.580 1.00 32.48  ? 121 GLY D N   1 
ATOM   5873  C CA  . GLY D 3 121 ? 208.354 218.889 246.701 1.00 35.88  ? 121 GLY D CA  1 
ATOM   5874  C C   . GLY D 3 121 ? 209.189 219.926 247.426 1.00 38.76  ? 121 GLY D C   1 
ATOM   5875  O O   . GLY D 3 121 ? 208.850 220.320 248.545 1.00 38.99  ? 121 GLY D O   1 
ATOM   5876  N N   . ILE D 3 122 ? 210.287 220.367 246.814 1.00 30.28  ? 122 ILE D N   1 
ATOM   5877  C CA  . ILE D 3 122 ? 211.220 221.306 247.429 1.00 25.37  ? 122 ILE D CA  1 
ATOM   5878  C C   . ILE D 3 122 ? 211.351 222.519 246.520 1.00 34.75  ? 122 ILE D C   1 
ATOM   5879  O O   . ILE D 3 122 ? 211.600 222.372 245.318 1.00 42.88  ? 122 ILE D O   1 
ATOM   5880  C CB  . ILE D 3 122 ? 212.600 220.666 247.673 1.00 32.56  ? 122 ILE D CB  1 
ATOM   5881  C CG1 . ILE D 3 122 ? 212.463 219.251 248.242 1.00 35.97  ? 122 ILE D CG1 1 
ATOM   5882  C CG2 . ILE D 3 122 ? 213.434 221.536 248.600 1.00 27.71  ? 122 ILE D CG2 1 
ATOM   5883  C CD1 . ILE D 3 122 ? 212.101 219.205 249.706 1.00 35.97  ? 122 ILE D CD1 1 
ATOM   5884  N N   . ALA D 3 123 ? 211.195 223.711 247.094 1.00 31.24  ? 123 ALA D N   1 
ATOM   5885  C CA  . ALA D 3 123 ? 211.332 224.947 246.336 1.00 24.99  ? 123 ALA D CA  1 
ATOM   5886  C C   . ALA D 3 123 ? 211.563 226.106 247.292 1.00 28.30  ? 123 ALA D C   1 
ATOM   5887  O O   . ALA D 3 123 ? 211.302 226.008 248.493 1.00 35.45  ? 123 ALA D O   1 
ATOM   5888  C CB  . ALA D 3 123 ? 210.101 225.216 245.464 1.00 28.18  ? 123 ALA D CB  1 
ATOM   5889  N N   . THR D 3 124 ? 212.057 227.208 246.738 1.00 34.12  ? 124 THR D N   1 
ATOM   5890  C CA  . THR D 3 124 ? 212.174 228.479 247.437 1.00 29.04  ? 124 THR D CA  1 
ATOM   5891  C C   . THR D 3 124 ? 211.156 229.466 246.875 1.00 31.36  ? 124 THR D C   1 
ATOM   5892  O O   . THR D 3 124 ? 210.462 229.188 245.895 1.00 42.09  ? 124 THR D O   1 
ATOM   5893  C CB  . THR D 3 124 ? 213.595 229.047 247.320 1.00 34.00  ? 124 THR D CB  1 
ATOM   5894  O OG1 . THR D 3 124 ? 213.906 229.293 245.944 1.00 37.41  ? 124 THR D OG1 1 
ATOM   5895  C CG2 . THR D 3 124 ? 214.608 228.077 247.894 1.00 27.86  ? 124 THR D CG2 1 
ATOM   5896  N N   . ALA D 3 125 ? 211.067 230.631 247.522 1.00 27.84  ? 125 ALA D N   1 
ATOM   5897  C CA  . ALA D 3 125 ? 210.078 231.631 247.128 1.00 32.91  ? 125 ALA D CA  1 
ATOM   5898  C C   . ALA D 3 125 ? 210.378 232.209 245.748 1.00 34.38  ? 125 ALA D C   1 
ATOM   5899  O O   . ALA D 3 125 ? 209.464 232.403 244.932 1.00 42.54  ? 125 ALA D O   1 
ATOM   5900  C CB  . ALA D 3 125 ? 210.021 232.743 248.174 1.00 24.58  ? 125 ALA D CB  1 
ATOM   5901  N N   . ALA D 3 126 ? 211.654 232.497 245.475 1.00 33.89  ? 126 ALA D N   1 
ATOM   5902  C CA  . ALA D 3 126 ? 212.035 233.071 244.190 1.00 35.65  ? 126 ALA D CA  1 
ATOM   5903  C C   . ALA D 3 126 ? 211.724 232.117 243.046 1.00 37.76  ? 126 ALA D C   1 
ATOM   5904  O O   . ALA D 3 126 ? 211.285 232.544 241.971 1.00 43.99  ? 126 ALA D O   1 
ATOM   5905  C CB  . ALA D 3 126 ? 213.519 233.433 244.200 1.00 31.51  ? 126 ALA D CB  1 
ATOM   5906  N N   . GLN D 3 127 ? 211.941 230.819 243.264 1.00 30.34  ? 127 GLN D N   1 
ATOM   5907  C CA  . GLN D 3 127 ? 211.623 229.825 242.246 1.00 31.87  ? 127 GLN D CA  1 
ATOM   5908  C C   . GLN D 3 127 ? 210.128 229.793 241.947 1.00 34.09  ? 127 GLN D C   1 
ATOM   5909  O O   . GLN D 3 127 ? 209.723 229.675 240.786 1.00 40.32  ? 127 GLN D O   1 
ATOM   5910  C CB  . GLN D 3 127 ? 212.116 228.454 242.704 1.00 36.52  ? 127 GLN D CB  1 
ATOM   5911  C CG  . GLN D 3 127 ? 212.693 227.597 241.603 1.00 36.10  ? 127 GLN D CG  1 
ATOM   5912  C CD  . GLN D 3 127 ? 213.785 226.677 242.106 1.00 40.43  ? 127 GLN D CD  1 
ATOM   5913  O OE1 . GLN D 3 127 ? 213.971 226.517 243.312 1.00 41.74  ? 127 GLN D OE1 1 
ATOM   5914  N NE2 . GLN D 3 127 ? 214.511 226.062 241.182 1.00 42.63  ? 127 GLN D NE2 1 
ATOM   5915  N N   . ILE D 3 128 ? 209.293 229.901 242.983 1.00 28.72  ? 128 ILE D N   1 
ATOM   5916  C CA  . ILE D 3 128 ? 207.845 229.897 242.787 1.00 33.43  ? 128 ILE D CA  1 
ATOM   5917  C C   . ILE D 3 128 ? 207.400 231.134 242.012 1.00 37.59  ? 128 ILE D C   1 
ATOM   5918  O O   . ILE D 3 128 ? 206.570 231.047 241.093 1.00 45.93  ? 128 ILE D O   1 
ATOM   5919  C CB  . ILE D 3 128 ? 207.135 229.782 244.149 1.00 35.01  ? 128 ILE D CB  1 
ATOM   5920  C CG1 . ILE D 3 128 ? 207.301 228.370 244.709 1.00 36.13  ? 128 ILE D CG1 1 
ATOM   5921  C CG2 . ILE D 3 128 ? 205.663 230.129 244.028 1.00 33.61  ? 128 ILE D CG2 1 
ATOM   5922  C CD1 . ILE D 3 128 ? 207.025 228.264 246.185 1.00 37.03  ? 128 ILE D CD1 1 
ATOM   5923  N N   . THR D 3 129 ? 207.947 232.302 242.362 1.00 32.78  ? 129 THR D N   1 
ATOM   5924  C CA  . THR D 3 129 ? 207.622 233.519 241.621 1.00 29.78  ? 129 THR D CA  1 
ATOM   5925  C C   . THR D 3 129 ? 208.051 233.410 240.161 1.00 30.07  ? 129 THR D C   1 
ATOM   5926  O O   . THR D 3 129 ? 207.313 233.819 239.251 1.00 42.43  ? 129 THR D O   1 
ATOM   5927  C CB  . THR D 3 129 ? 208.280 234.725 242.291 1.00 35.35  ? 129 THR D CB  1 
ATOM   5928  O OG1 . THR D 3 129 ? 207.900 234.771 243.671 1.00 38.64  ? 129 THR D OG1 1 
ATOM   5929  C CG2 . THR D 3 129 ? 207.852 236.015 241.616 1.00 39.54  ? 129 THR D CG2 1 
ATOM   5930  N N   . ALA D 3 130 ? 209.235 232.846 239.917 1.00 24.84  ? 130 ALA D N   1 
ATOM   5931  C CA  . ALA D 3 130 ? 209.706 232.658 238.549 1.00 25.96  ? 130 ALA D CA  1 
ATOM   5932  C C   . ALA D 3 130 ? 208.814 231.691 237.779 1.00 36.60  ? 130 ALA D C   1 
ATOM   5933  O O   . ALA D 3 130 ? 208.582 231.873 236.580 1.00 44.27  ? 130 ALA D O   1 
ATOM   5934  C CB  . ALA D 3 130 ? 211.150 232.166 238.561 1.00 30.18  ? 130 ALA D CB  1 
ATOM   5935  N N   . GLY D 3 131 ? 208.315 230.649 238.448 1.00 29.26  ? 131 GLY D N   1 
ATOM   5936  C CA  . GLY D 3 131 ? 207.400 229.729 237.789 1.00 27.83  ? 131 GLY D CA  1 
ATOM   5937  C C   . GLY D 3 131 ? 206.084 230.381 237.412 1.00 36.89  ? 131 GLY D C   1 
ATOM   5938  O O   . GLY D 3 131 ? 205.530 230.116 236.338 1.00 42.97  ? 131 GLY D O   1 
ATOM   5939  N N   . VAL D 3 132 ? 205.565 231.244 238.289 1.00 38.56  ? 132 VAL D N   1 
ATOM   5940  C CA  . VAL D 3 132 ? 204.361 232.006 237.954 1.00 35.36  ? 132 VAL D CA  1 
ATOM   5941  C C   . VAL D 3 132 ? 204.614 232.896 236.741 1.00 31.91  ? 132 VAL D C   1 
ATOM   5942  O O   . VAL D 3 132 ? 203.783 232.983 235.825 1.00 38.56  ? 132 VAL D O   1 
ATOM   5943  C CB  . VAL D 3 132 ? 203.888 232.824 239.169 1.00 38.93  ? 132 VAL D CB  1 
ATOM   5944  C CG1 . VAL D 3 132 ? 202.756 233.760 238.776 1.00 37.22  ? 132 VAL D CG1 1 
ATOM   5945  C CG2 . VAL D 3 132 ? 203.449 231.903 240.290 1.00 36.00  ? 132 VAL D CG2 1 
ATOM   5946  N N   . ALA D 3 133 ? 205.773 233.561 236.712 1.00 34.00  ? 133 ALA D N   1 
ATOM   5947  C CA  . ALA D 3 133 ? 206.112 234.407 235.570 1.00 33.72  ? 133 ALA D CA  1 
ATOM   5948  C C   . ALA D 3 133 ? 206.225 233.594 234.284 1.00 32.74  ? 133 ALA D C   1 
ATOM   5949  O O   . ALA D 3 133 ? 205.804 234.049 233.214 1.00 38.35  ? 133 ALA D O   1 
ATOM   5950  C CB  . ALA D 3 133 ? 207.412 235.161 235.844 1.00 35.54  ? 133 ALA D CB  1 
ATOM   5951  N N   . LEU D 3 134 ? 206.799 232.391 234.368 1.00 32.79  ? 134 LEU D N   1 
ATOM   5952  C CA  . LEU D 3 134 ? 206.901 231.519 233.200 1.00 31.54  ? 134 LEU D CA  1 
ATOM   5953  C C   . LEU D 3 134 ? 205.525 231.115 232.685 1.00 34.36  ? 134 LEU D C   1 
ATOM   5954  O O   . LEU D 3 134 ? 205.284 231.100 231.469 1.00 31.23  ? 134 LEU D O   1 
ATOM   5955  C CB  . LEU D 3 134 ? 207.728 230.282 233.549 1.00 35.21  ? 134 LEU D CB  1 
ATOM   5956  C CG  . LEU D 3 134 ? 207.765 229.129 232.545 1.00 31.53  ? 134 LEU D CG  1 
ATOM   5957  C CD1 . LEU D 3 134 ? 208.612 229.488 231.340 1.00 31.75  ? 134 LEU D CD1 1 
ATOM   5958  C CD2 . LEU D 3 134 ? 208.276 227.864 233.207 1.00 27.57  ? 134 LEU D CD2 1 
ATOM   5959  N N   . TYR D 3 135 ? 204.607 230.782 233.597 1.00 43.64  ? 135 TYR D N   1 
ATOM   5960  C CA  . TYR D 3 135 ? 203.252 230.441 233.175 1.00 36.64  ? 135 TYR D CA  1 
ATOM   5961  C C   . TYR D 3 135 ? 202.570 231.621 232.496 1.00 36.74  ? 135 TYR D C   1 
ATOM   5962  O O   . TYR D 3 135 ? 201.855 231.446 231.503 1.00 38.83  ? 135 TYR D O   1 
ATOM   5963  C CB  . TYR D 3 135 ? 202.416 229.964 234.360 1.00 38.46  ? 135 TYR D CB  1 
ATOM   5964  C CG  . TYR D 3 135 ? 200.985 229.670 233.974 1.00 39.13  ? 135 TYR D CG  1 
ATOM   5965  C CD1 . TYR D 3 135 ? 200.660 228.519 233.270 1.00 44.11  ? 135 TYR D CD1 1 
ATOM   5966  C CD2 . TYR D 3 135 ? 199.961 230.553 234.291 1.00 42.04  ? 135 TYR D CD2 1 
ATOM   5967  C CE1 . TYR D 3 135 ? 199.357 228.247 232.906 1.00 42.36  ? 135 TYR D CE1 1 
ATOM   5968  C CE2 . TYR D 3 135 ? 198.655 230.291 233.928 1.00 44.49  ? 135 TYR D CE2 1 
ATOM   5969  C CZ  . TYR D 3 135 ? 198.360 229.136 233.236 1.00 44.30  ? 135 TYR D CZ  1 
ATOM   5970  O OH  . TYR D 3 135 ? 197.062 228.868 232.874 1.00 45.30  ? 135 TYR D OH  1 
ATOM   5971  N N   . GLU D 3 136 ? 202.766 232.830 233.028 1.00 44.64  ? 136 GLU D N   1 
ATOM   5972  C CA  . GLU D 3 136 ? 202.183 234.009 232.388 1.00 41.75  ? 136 GLU D CA  1 
ATOM   5973  C C   . GLU D 3 136 ? 202.780 234.245 231.005 1.00 41.32  ? 136 GLU D C   1 
ATOM   5974  O O   . GLU D 3 136 ? 202.060 234.592 230.061 1.00 40.44  ? 136 GLU D O   1 
ATOM   5975  C CB  . GLU D 3 136 ? 202.373 235.243 233.271 1.00 37.48  ? 136 GLU D CB  1 
ATOM   5976  C CG  . GLU D 3 136 ? 201.739 235.132 234.649 1.00 42.79  ? 136 GLU D CG  1 
ATOM   5977  C CD  . GLU D 3 136 ? 200.246 235.400 234.646 1.00 48.98  ? 136 GLU D CD  1 
ATOM   5978  O OE1 . GLU D 3 136 ? 199.670 235.613 233.558 1.00 49.26  ? 136 GLU D OE1 1 
ATOM   5979  O OE2 . GLU D 3 136 ? 199.644 235.398 235.740 1.00 53.79  ? 136 GLU D OE2 1 
ATOM   5980  N N   . ALA D 3 137 ? 204.093 234.059 230.862 1.00 44.01  ? 137 ALA D N   1 
ATOM   5981  C CA  . ALA D 3 137 ? 204.760 234.298 229.588 1.00 38.90  ? 137 ALA D CA  1 
ATOM   5982  C C   . ALA D 3 137 ? 204.462 233.233 228.541 1.00 35.53  ? 137 ALA D C   1 
ATOM   5983  O O   . ALA D 3 137 ? 204.643 233.495 227.348 1.00 38.29  ? 137 ALA D O   1 
ATOM   5984  C CB  . ALA D 3 137 ? 206.272 234.389 229.796 1.00 36.69  ? 137 ALA D CB  1 
ATOM   5985  N N   . MET D 3 138 ? 204.006 232.047 228.951 1.00 38.82  ? 138 MET D N   1 
ATOM   5986  C CA  . MET D 3 138 ? 203.783 230.961 227.999 1.00 36.44  ? 138 MET D CA  1 
ATOM   5987  C C   . MET D 3 138 ? 202.651 231.227 227.008 1.00 37.43  ? 138 MET D C   1 
ATOM   5988  O O   . MET D 3 138 ? 202.499 230.452 226.059 1.00 42.02  ? 138 MET D O   1 
ATOM   5989  C CB  . MET D 3 138 ? 203.498 229.659 228.749 1.00 41.42  ? 138 MET D CB  1 
ATOM   5990  C CG  . MET D 3 138 ? 204.664 228.689 228.774 1.00 42.43  ? 138 MET D CG  1 
ATOM   5991  S SD  . MET D 3 138 ? 205.696 228.794 227.299 1.00 54.89  ? 138 MET D SD  1 
ATOM   5992  C CE  . MET D 3 138 ? 204.826 227.689 226.191 1.00 40.55  ? 138 MET D CE  1 
ATOM   5993  N N   . LYS D 3 139 ? 201.848 232.274 227.208 1.00 44.66  ? 139 LYS D N   1 
ATOM   5994  C CA  . LYS D 3 139 ? 200.706 232.515 226.328 1.00 49.01  ? 139 LYS D CA  1 
ATOM   5995  C C   . LYS D 3 139 ? 201.139 232.900 224.915 1.00 51.19  ? 139 LYS D C   1 
ATOM   5996  O O   . LYS D 3 139 ? 200.584 232.398 223.932 1.00 55.33  ? 139 LYS D O   1 
ATOM   5997  C CB  . LYS D 3 139 ? 199.811 233.600 226.924 1.00 46.99  ? 139 LYS D CB  1 
ATOM   5998  C CG  . LYS D 3 139 ? 199.066 233.173 228.177 1.00 46.35  ? 139 LYS D CG  1 
ATOM   5999  C CD  . LYS D 3 139 ? 198.206 234.304 228.715 1.00 47.71  ? 139 LYS D CD  1 
ATOM   6000  C CE  . LYS D 3 139 ? 197.283 233.825 229.822 1.00 47.03  ? 139 LYS D CE  1 
ATOM   6001  N NZ  . LYS D 3 139 ? 198.029 233.420 231.043 1.00 47.58  ? 139 LYS D NZ  1 
ATOM   6002  N N   . ASN D 3 140 ? 202.120 233.799 224.790 1.00 47.60  ? 140 ASN D N   1 
ATOM   6003  C CA  . ASN D 3 140 ? 202.531 234.300 223.481 1.00 43.77  ? 140 ASN D CA  1 
ATOM   6004  C C   . ASN D 3 140 ? 203.400 233.314 222.706 1.00 46.67  ? 140 ASN D C   1 
ATOM   6005  O O   . ASN D 3 140 ? 203.500 233.423 221.475 1.00 50.63  ? 140 ASN D O   1 
ATOM   6006  C CB  . ASN D 3 140 ? 203.274 235.627 223.645 1.00 46.17  ? 140 ASN D CB  1 
ATOM   6007  C CG  . ASN D 3 140 ? 203.169 236.510 222.419 1.00 51.49  ? 140 ASN D CG  1 
ATOM   6008  O OD1 . ASN D 3 140 ? 202.093 236.664 221.842 1.00 53.04  ? 140 ASN D OD1 1 
ATOM   6009  N ND2 . ASN D 3 140 ? 204.287 237.103 222.018 1.00 48.09  ? 140 ASN D ND2 1 
ATOM   6010  N N   . ALA D 3 141 ? 204.030 232.359 223.394 1.00 43.60  ? 141 ALA D N   1 
ATOM   6011  C CA  . ALA D 3 141 ? 204.831 231.358 222.700 1.00 42.53  ? 141 ALA D CA  1 
ATOM   6012  C C   . ALA D 3 141 ? 203.972 230.480 221.802 1.00 46.37  ? 141 ALA D C   1 
ATOM   6013  O O   . ALA D 3 141 ? 204.452 229.986 220.777 1.00 51.38  ? 141 ALA D O   1 
ATOM   6014  C CB  . ALA D 3 141 ? 205.598 230.505 223.709 1.00 42.67  ? 141 ALA D CB  1 
ATOM   6015  N N   . ASP D 3 142 ? 202.702 230.283 222.164 1.00 42.75  ? 142 ASP D N   1 
ATOM   6016  C CA  . ASP D 3 142 ? 201.796 229.516 221.315 1.00 43.81  ? 142 ASP D CA  1 
ATOM   6017  C C   . ASP D 3 142 ? 201.565 230.215 219.981 1.00 47.81  ? 142 ASP D C   1 
ATOM   6018  O O   . ASP D 3 142 ? 201.492 229.563 218.934 1.00 54.09  ? 142 ASP D O   1 
ATOM   6019  C CB  . ASP D 3 142 ? 200.471 229.288 222.040 1.00 47.41  ? 142 ASP D CB  1 
ATOM   6020  C CG  . ASP D 3 142 ? 200.633 228.464 223.301 1.00 53.32  ? 142 ASP D CG  1 
ATOM   6021  O OD1 . ASP D 3 142 ? 201.668 227.779 223.437 1.00 54.29  ? 142 ASP D OD1 1 
ATOM   6022  O OD2 . ASP D 3 142 ? 199.727 228.505 224.159 1.00 55.31  ? 142 ASP D OD2 1 
ATOM   6023  N N   . ASN D 3 143 ? 201.435 231.543 220.001 1.00 44.81  ? 143 ASN D N   1 
ATOM   6024  C CA  . ASN D 3 143 ? 201.311 232.291 218.755 1.00 41.26  ? 143 ASN D CA  1 
ATOM   6025  C C   . ASN D 3 143 ? 202.625 232.304 217.984 1.00 46.15  ? 143 ASN D C   1 
ATOM   6026  O O   . ASN D 3 143 ? 202.624 232.255 216.749 1.00 45.16  ? 143 ASN D O   1 
ATOM   6027  C CB  . ASN D 3 143 ? 200.848 233.718 219.042 1.00 46.42  ? 143 ASN D CB  1 
ATOM   6028  C CG  . ASN D 3 143 ? 199.511 233.766 219.751 1.00 51.18  ? 143 ASN D CG  1 
ATOM   6029  O OD1 . ASN D 3 143 ? 198.601 233.001 219.437 1.00 50.37  ? 143 ASN D OD1 1 
ATOM   6030  N ND2 . ASN D 3 143 ? 199.386 234.669 220.717 1.00 47.95  ? 143 ASN D ND2 1 
ATOM   6031  N N   . ILE D 3 144 ? 203.753 232.382 218.694 1.00 47.54  ? 144 ILE D N   1 
ATOM   6032  C CA  . ILE D 3 144 ? 205.049 232.434 218.018 1.00 34.80  ? 144 ILE D CA  1 
ATOM   6033  C C   . ILE D 3 144 ? 205.347 231.116 217.306 1.00 40.29  ? 144 ILE D C   1 
ATOM   6034  O O   . ILE D 3 144 ? 205.843 231.107 216.173 1.00 44.88  ? 144 ILE D O   1 
ATOM   6035  C CB  . ILE D 3 144 ? 206.161 232.809 219.015 1.00 35.70  ? 144 ILE D CB  1 
ATOM   6036  C CG1 . ILE D 3 144 ? 206.181 234.318 219.241 1.00 38.42  ? 144 ILE D CG1 1 
ATOM   6037  C CG2 . ILE D 3 144 ? 207.524 232.348 218.522 1.00 40.92  ? 144 ILE D CG2 1 
ATOM   6038  C CD1 . ILE D 3 144 ? 207.132 234.745 220.320 1.00 35.84  ? 144 ILE D CD1 1 
ATOM   6039  N N   . ASN D 3 145 ? 205.023 229.987 217.939 1.00 40.34  ? 145 ASN D N   1 
ATOM   6040  C CA  . ASN D 3 145 ? 205.382 228.679 217.400 1.00 36.76  ? 145 ASN D CA  1 
ATOM   6041  C C   . ASN D 3 145 ? 204.629 228.323 216.126 1.00 42.66  ? 145 ASN D C   1 
ATOM   6042  O O   . ASN D 3 145 ? 204.953 227.308 215.500 1.00 44.49  ? 145 ASN D O   1 
ATOM   6043  C CB  . ASN D 3 145 ? 205.145 227.598 218.453 1.00 41.36  ? 145 ASN D CB  1 
ATOM   6044  C CG  . ASN D 3 145 ? 206.263 227.523 219.468 1.00 42.84  ? 145 ASN D CG  1 
ATOM   6045  O OD1 . ASN D 3 145 ? 207.432 227.700 219.132 1.00 46.40  ? 145 ASN D OD1 1 
ATOM   6046  N ND2 . ASN D 3 145 ? 205.910 227.260 220.719 1.00 41.87  ? 145 ASN D ND2 1 
ATOM   6047  N N   . LYS D 3 146 ? 203.632 229.115 215.735 1.00 47.85  ? 146 LYS D N   1 
ATOM   6048  C CA  . LYS D 3 146 ? 202.914 228.892 214.487 1.00 45.47  ? 146 LYS D CA  1 
ATOM   6049  C C   . LYS D 3 146 ? 203.761 229.180 213.253 1.00 47.90  ? 146 LYS D C   1 
ATOM   6050  O O   . LYS D 3 146 ? 203.369 228.783 212.151 1.00 46.80  ? 146 LYS D O   1 
ATOM   6051  C CB  . LYS D 3 146 ? 201.657 229.759 214.464 1.00 41.81  ? 146 LYS D CB  1 
ATOM   6052  C CG  . LYS D 3 146 ? 200.483 229.153 213.727 1.00 45.85  ? 146 LYS D CG  1 
ATOM   6053  C CD  . LYS D 3 146 ? 199.219 229.944 214.004 1.00 47.81  ? 146 LYS D CD  1 
ATOM   6054  C CE  . LYS D 3 146 ? 198.883 229.932 215.486 1.00 48.06  ? 146 LYS D CE  1 
ATOM   6055  N NZ  . LYS D 3 146 ? 197.646 230.702 215.782 1.00 48.90  ? 146 LYS D NZ  1 
ATOM   6056  N N   . LEU D 3 147 ? 204.902 229.854 213.404 1.00 45.31  ? 147 LEU D N   1 
ATOM   6057  C CA  . LEU D 3 147 ? 205.741 230.262 212.284 1.00 42.22  ? 147 LEU D CA  1 
ATOM   6058  C C   . LEU D 3 147 ? 207.027 229.445 212.192 1.00 43.73  ? 147 LEU D C   1 
ATOM   6059  O O   . LEU D 3 147 ? 208.074 229.975 211.814 1.00 47.27  ? 147 LEU D O   1 
ATOM   6060  C CB  . LEU D 3 147 ? 206.076 231.749 212.389 1.00 38.56  ? 147 LEU D CB  1 
ATOM   6061  C CG  . LEU D 3 147 ? 204.915 232.740 212.418 1.00 45.87  ? 147 LEU D CG  1 
ATOM   6062  C CD1 . LEU D 3 147 ? 205.396 234.093 212.910 1.00 42.23  ? 147 LEU D CD1 1 
ATOM   6063  C CD2 . LEU D 3 147 ? 204.285 232.863 211.045 1.00 48.99  ? 147 LEU D CD2 1 
ATOM   6064  N N   . LYS D 3 148 ? 206.962 228.156 212.535 1.00 39.94  ? 148 LYS D N   1 
ATOM   6065  C CA  . LYS D 3 148 ? 208.160 227.320 212.538 1.00 41.07  ? 148 LYS D CA  1 
ATOM   6066  C C   . LYS D 3 148 ? 208.746 227.173 211.138 1.00 43.98  ? 148 LYS D C   1 
ATOM   6067  O O   . LYS D 3 148 ? 209.971 227.209 210.960 1.00 46.03  ? 148 LYS D O   1 
ATOM   6068  C CB  . LYS D 3 148 ? 207.834 225.950 213.129 1.00 38.10  ? 148 LYS D CB  1 
ATOM   6069  C CG  . LYS D 3 148 ? 209.051 225.113 213.473 1.00 43.17  ? 148 LYS D CG  1 
ATOM   6070  C CD  . LYS D 3 148 ? 208.656 223.701 213.870 1.00 43.09  ? 148 LYS D CD  1 
ATOM   6071  C CE  . LYS D 3 148 ? 207.616 223.706 214.979 1.00 45.37  ? 148 LYS D CE  1 
ATOM   6072  N NZ  . LYS D 3 148 ? 208.166 224.200 216.271 1.00 45.02  ? 148 LYS D NZ  1 
ATOM   6073  N N   . SER D 3 149 ? 207.884 227.002 210.132 1.00 47.88  ? 149 SER D N   1 
ATOM   6074  C CA  . SER D 3 149 ? 208.356 226.857 208.759 1.00 46.12  ? 149 SER D CA  1 
ATOM   6075  C C   . SER D 3 149 ? 209.071 228.115 208.281 1.00 42.98  ? 149 SER D C   1 
ATOM   6076  O O   . SER D 3 149 ? 210.100 228.032 207.602 1.00 44.66  ? 149 SER D O   1 
ATOM   6077  C CB  . SER D 3 149 ? 207.183 226.523 207.838 1.00 49.19  ? 149 SER D CB  1 
ATOM   6078  O OG  . SER D 3 149 ? 207.604 226.421 206.490 1.00 53.30  ? 149 SER D OG  1 
ATOM   6079  N N   . SER D 3 150 ? 208.536 229.291 208.620 1.00 41.45  ? 150 SER D N   1 
ATOM   6080  C CA  . SER D 3 150 ? 209.199 230.537 208.253 1.00 41.11  ? 150 SER D CA  1 
ATOM   6081  C C   . SER D 3 150 ? 210.491 230.738 209.033 1.00 42.98  ? 150 SER D C   1 
ATOM   6082  O O   . SER D 3 150 ? 211.441 231.328 208.508 1.00 46.14  ? 150 SER D O   1 
ATOM   6083  C CB  . SER D 3 150 ? 208.259 231.720 208.473 1.00 42.02  ? 150 SER D CB  1 
ATOM   6084  O OG  . SER D 3 150 ? 207.135 231.642 207.616 1.00 46.71  ? 150 SER D OG  1 
ATOM   6085  N N   . ILE D 3 151 ? 210.543 230.270 210.282 1.00 41.74  ? 151 ILE D N   1 
ATOM   6086  C CA  . ILE D 3 151 ? 211.773 230.372 211.063 1.00 39.05  ? 151 ILE D CA  1 
ATOM   6087  C C   . ILE D 3 151 ? 212.867 229.509 210.446 1.00 40.53  ? 151 ILE D C   1 
ATOM   6088  O O   . ILE D 3 151 ? 214.040 229.900 210.407 1.00 48.83  ? 151 ILE D O   1 
ATOM   6089  C CB  . ILE D 3 151 ? 211.505 229.997 212.534 1.00 39.25  ? 151 ILE D CB  1 
ATOM   6090  C CG1 . ILE D 3 151 ? 210.699 231.098 213.225 1.00 38.96  ? 151 ILE D CG1 1 
ATOM   6091  C CG2 . ILE D 3 151 ? 212.803 229.773 213.289 1.00 35.31  ? 151 ILE D CG2 1 
ATOM   6092  C CD1 . ILE D 3 151 ? 210.182 230.712 214.588 1.00 34.28  ? 151 ILE D CD1 1 
ATOM   6093  N N   . GLU D 3 152 ? 212.497 228.334 209.932 1.00 40.98  ? 152 GLU D N   1 
ATOM   6094  C CA  . GLU D 3 152 ? 213.492 227.433 209.355 1.00 41.08  ? 152 GLU D CA  1 
ATOM   6095  C C   . GLU D 3 152 ? 214.113 227.984 208.077 1.00 43.78  ? 152 GLU D C   1 
ATOM   6096  O O   . GLU D 3 152 ? 215.252 227.638 207.745 1.00 46.27  ? 152 GLU D O   1 
ATOM   6097  C CB  . GLU D 3 152 ? 212.864 226.069 209.081 1.00 44.68  ? 152 GLU D CB  1 
ATOM   6098  C CG  . GLU D 3 152 ? 212.626 225.271 210.334 1.00 45.35  ? 152 GLU D CG  1 
ATOM   6099  C CD  . GLU D 3 152 ? 213.924 224.922 211.022 1.00 53.70  ? 152 GLU D CD  1 
ATOM   6100  O OE1 . GLU D 3 152 ? 214.885 224.536 210.323 1.00 53.50  ? 152 GLU D OE1 1 
ATOM   6101  O OE2 . GLU D 3 152 ? 213.996 225.065 212.256 1.00 53.56  ? 152 GLU D OE2 1 
ATOM   6102  N N   . SER D 3 153 ? 213.396 228.834 207.350 1.00 45.36  ? 153 SER D N   1 
ATOM   6103  C CA  . SER D 3 153 ? 213.818 229.251 206.019 1.00 40.41  ? 153 SER D CA  1 
ATOM   6104  C C   . SER D 3 153 ? 214.633 230.540 206.007 1.00 42.16  ? 153 SER D C   1 
ATOM   6105  O O   . SER D 3 153 ? 215.017 230.994 204.925 1.00 47.14  ? 153 SER D O   1 
ATOM   6106  C CB  . SER D 3 153 ? 212.594 229.411 205.114 1.00 46.89  ? 153 SER D CB  1 
ATOM   6107  O OG  . SER D 3 153 ? 212.974 229.502 203.754 1.00 52.13  ? 153 SER D OG  1 
ATOM   6108  N N   . THR D 3 154 ? 214.907 231.140 207.162 1.00 44.19  ? 154 THR D N   1 
ATOM   6109  C CA  . THR D 3 154 ? 215.658 232.389 207.191 1.00 43.70  ? 154 THR D CA  1 
ATOM   6110  C C   . THR D 3 154 ? 217.126 232.151 206.854 1.00 43.34  ? 154 THR D C   1 
ATOM   6111  O O   . THR D 3 154 ? 217.714 231.138 207.241 1.00 44.95  ? 154 THR D O   1 
ATOM   6112  C CB  . THR D 3 154 ? 215.545 233.057 208.560 1.00 39.23  ? 154 THR D CB  1 
ATOM   6113  O OG1 . THR D 3 154 ? 216.161 232.228 209.552 1.00 46.70  ? 154 THR D OG1 1 
ATOM   6114  C CG2 . THR D 3 154 ? 214.091 233.278 208.927 1.00 39.19  ? 154 THR D CG2 1 
ATOM   6115  N N   . ASN D 3 155 ? 217.721 233.104 206.131 1.00 43.36  ? 155 ASN D N   1 
ATOM   6116  C CA  . ASN D 3 155 ? 219.125 233.021 205.748 1.00 38.41  ? 155 ASN D CA  1 
ATOM   6117  C C   . ASN D 3 155 ? 219.835 234.361 205.919 1.00 41.74  ? 155 ASN D C   1 
ATOM   6118  O O   . ASN D 3 155 ? 220.741 234.689 205.147 1.00 41.55  ? 155 ASN D O   1 
ATOM   6119  C CB  . ASN D 3 155 ? 219.273 232.529 204.309 1.00 40.86  ? 155 ASN D CB  1 
ATOM   6120  C CG  . ASN D 3 155 ? 218.382 233.278 203.343 1.00 46.72  ? 155 ASN D CG  1 
ATOM   6121  O OD1 . ASN D 3 155 ? 217.652 234.188 203.731 1.00 47.11  ? 155 ASN D OD1 1 
ATOM   6122  N ND2 . ASN D 3 155 ? 218.436 232.896 202.073 1.00 51.71  ? 155 ASN D ND2 1 
ATOM   6123  N N   . GLU D 3 156 ? 219.435 235.144 206.919 1.00 41.18  ? 156 GLU D N   1 
ATOM   6124  C CA  . GLU D 3 156 ? 220.057 236.424 207.219 1.00 34.24  ? 156 GLU D CA  1 
ATOM   6125  C C   . GLU D 3 156 ? 220.336 236.506 208.713 1.00 37.13  ? 156 GLU D C   1 
ATOM   6126  O O   . GLU D 3 156 ? 219.785 235.743 209.510 1.00 44.57  ? 156 GLU D O   1 
ATOM   6127  C CB  . GLU D 3 156 ? 219.175 237.602 206.785 1.00 41.44  ? 156 GLU D CB  1 
ATOM   6128  C CG  . GLU D 3 156 ? 218.911 237.668 205.292 1.00 43.23  ? 156 GLU D CG  1 
ATOM   6129  C CD  . GLU D 3 156 ? 220.069 238.261 204.518 1.00 47.76  ? 156 GLU D CD  1 
ATOM   6130  O OE1 . GLU D 3 156 ? 220.983 238.828 205.152 1.00 50.82  ? 156 GLU D OE1 1 
ATOM   6131  O OE2 . GLU D 3 156 ? 220.067 238.156 203.274 1.00 48.13  ? 156 GLU D OE2 1 
ATOM   6132  N N   . ALA D 3 157 ? 221.208 237.444 209.086 1.00 33.11  ? 157 ALA D N   1 
ATOM   6133  C CA  . ALA D 3 157 ? 221.601 237.575 210.486 1.00 29.20  ? 157 ALA D CA  1 
ATOM   6134  C C   . ALA D 3 157 ? 220.458 238.113 211.340 1.00 32.35  ? 157 ALA D C   1 
ATOM   6135  O O   . ALA D 3 157 ? 220.194 237.600 212.433 1.00 33.18  ? 157 ALA D O   1 
ATOM   6136  C CB  . ALA D 3 157 ? 222.835 238.469 210.602 1.00 32.26  ? 157 ALA D CB  1 
ATOM   6137  N N   . VAL D 3 158 ? 219.776 239.155 210.868 1.00 29.60  ? 158 VAL D N   1 
ATOM   6138  C CA  . VAL D 3 158 ? 218.654 239.761 211.580 1.00 29.94  ? 158 VAL D CA  1 
ATOM   6139  C C   . VAL D 3 158 ? 217.463 239.800 210.633 1.00 32.50  ? 158 VAL D C   1 
ATOM   6140  O O   . VAL D 3 158 ? 217.546 240.400 209.556 1.00 40.39  ? 158 VAL D O   1 
ATOM   6141  C CB  . VAL D 3 158 ? 218.985 241.174 212.090 1.00 26.41  ? 158 VAL D CB  1 
ATOM   6142  C CG1 . VAL D 3 158 ? 217.801 241.757 212.840 1.00 33.69  ? 158 VAL D CG1 1 
ATOM   6143  C CG2 . VAL D 3 158 ? 220.216 241.147 212.978 1.00 31.05  ? 158 VAL D CG2 1 
ATOM   6144  N N   . VAL D 3 159 ? 216.362 239.161 211.027 1.00 34.00  ? 159 VAL D N   1 
ATOM   6145  C CA  . VAL D 3 159 ? 215.166 239.076 210.191 1.00 34.08  ? 159 VAL D CA  1 
ATOM   6146  C C   . VAL D 3 159 ? 213.959 239.498 211.020 1.00 33.11  ? 159 VAL D C   1 
ATOM   6147  O O   . VAL D 3 159 ? 213.907 239.252 212.228 1.00 38.03  ? 159 VAL D O   1 
ATOM   6148  C CB  . VAL D 3 159 ? 214.968 237.653 209.616 1.00 35.57  ? 159 VAL D CB  1 
ATOM   6149  C CG1 . VAL D 3 159 ? 213.838 237.625 208.600 1.00 34.66  ? 159 VAL D CG1 1 
ATOM   6150  C CG2 . VAL D 3 159 ? 216.246 237.137 208.982 1.00 40.06  ? 159 VAL D CG2 1 
ATOM   6151  N N   . LYS D 3 160 ? 212.992 240.143 210.373 1.00 36.99  ? 160 LYS D N   1 
ATOM   6152  C CA  . LYS D 3 160 ? 211.721 240.497 210.994 1.00 38.00  ? 160 LYS D CA  1 
ATOM   6153  C C   . LYS D 3 160 ? 210.603 239.702 210.330 1.00 38.74  ? 160 LYS D C   1 
ATOM   6154  O O   . LYS D 3 160 ? 210.304 239.913 209.151 1.00 37.31  ? 160 LYS D O   1 
ATOM   6155  C CB  . LYS D 3 160 ? 211.453 241.996 210.877 1.00 42.79  ? 160 LYS D CB  1 
ATOM   6156  C CG  . LYS D 3 160 ? 210.360 242.497 211.798 1.00 38.69  ? 160 LYS D CG  1 
ATOM   6157  C CD  . LYS D 3 160 ? 210.100 243.975 211.589 1.00 41.48  ? 160 LYS D CD  1 
ATOM   6158  C CE  . LYS D 3 160 ? 209.217 244.536 212.690 1.00 46.56  ? 160 LYS D CE  1 
ATOM   6159  N NZ  . LYS D 3 160 ? 209.020 246.005 212.553 1.00 46.27  ? 160 LYS D NZ  1 
ATOM   6160  N N   . LEU D 3 161 ? 209.988 238.795 211.086 1.00 44.76  ? 161 LEU D N   1 
ATOM   6161  C CA  . LEU D 3 161 ? 208.880 237.995 210.585 1.00 43.64  ? 161 LEU D CA  1 
ATOM   6162  C C   . LEU D 3 161 ? 207.553 238.630 210.978 1.00 47.14  ? 161 LEU D C   1 
ATOM   6163  O O   . LEU D 3 161 ? 207.354 239.034 212.129 1.00 47.31  ? 161 LEU D O   1 
ATOM   6164  C CB  . LEU D 3 161 ? 208.953 236.563 211.116 1.00 44.70  ? 161 LEU D CB  1 
ATOM   6165  C CG  . LEU D 3 161 ? 210.100 235.695 210.597 1.00 42.66  ? 161 LEU D CG  1 
ATOM   6166  C CD1 . LEU D 3 161 ? 210.031 234.303 211.200 1.00 44.55  ? 161 LEU D CD1 1 
ATOM   6167  C CD2 . LEU D 3 161 ? 210.085 235.624 209.081 1.00 39.78  ? 161 LEU D CD2 1 
ATOM   6168  N N   . GLN D 3 162 ? 206.643 238.703 210.007 1.00 56.30  ? 162 GLN D N   1 
ATOM   6169  C CA  . GLN D 3 162 ? 205.384 239.429 210.138 1.00 57.64  ? 162 GLN D CA  1 
ATOM   6170  C C   . GLN D 3 162 ? 204.246 238.503 209.730 1.00 61.11  ? 162 GLN D C   1 
ATOM   6171  O O   . GLN D 3 162 ? 204.156 238.106 208.565 1.00 65.73  ? 162 GLN D O   1 
ATOM   6172  C CB  . GLN D 3 162 ? 205.395 240.684 209.264 1.00 57.89  ? 162 GLN D CB  1 
ATOM   6173  C CG  . GLN D 3 162 ? 204.261 241.654 209.524 1.00 58.81  ? 162 GLN D CG  1 
ATOM   6174  C CD  . GLN D 3 162 ? 204.483 242.475 210.776 1.00 62.16  ? 162 GLN D CD  1 
ATOM   6175  O OE1 . GLN D 3 162 ? 203.902 242.201 211.823 1.00 62.54  ? 162 GLN D OE1 1 
ATOM   6176  N NE2 . GLN D 3 162 ? 205.330 243.491 210.673 1.00 57.61  ? 162 GLN D NE2 1 
ATOM   6177  N N   . GLU D 3 163 ? 203.377 238.162 210.681 1.00 62.74  ? 163 GLU D N   1 
ATOM   6178  C CA  . GLU D 3 163 ? 202.181 237.384 210.365 1.00 60.99  ? 163 GLU D CA  1 
ATOM   6179  C C   . GLU D 3 163 ? 200.985 238.297 210.104 1.00 65.61  ? 163 GLU D C   1 
ATOM   6180  O O   . GLU D 3 163 ? 200.411 238.286 209.011 1.00 64.82  ? 163 GLU D O   1 
ATOM   6181  C CB  . GLU D 3 163 ? 201.875 236.401 211.501 1.00 60.39  ? 163 GLU D CB  1 
ATOM   6182  C CG  . GLU D 3 163 ? 200.540 235.688 211.360 1.00 63.35  ? 163 GLU D CG  1 
ATOM   6183  C CD  . GLU D 3 163 ? 200.439 234.871 210.084 1.00 65.34  ? 163 GLU D CD  1 
ATOM   6184  O OE1 . GLU D 3 163 ? 201.457 234.276 209.671 1.00 65.18  ? 163 GLU D OE1 1 
ATOM   6185  O OE2 . GLU D 3 163 ? 199.340 234.825 209.492 1.00 65.34  ? 163 GLU D OE2 1 
ATOM   6186  N N   . THR D 3 164 ? 200.604 239.089 211.103 1.00 67.99  ? 164 THR D N   1 
ATOM   6187  C CA  . THR D 3 164 ? 199.622 240.151 210.949 1.00 64.93  ? 164 THR D CA  1 
ATOM   6188  C C   . THR D 3 164 ? 200.244 241.442 211.459 1.00 65.30  ? 164 THR D C   1 
ATOM   6189  O O   . THR D 3 164 ? 201.269 241.427 212.143 1.00 65.74  ? 164 THR D O   1 
ATOM   6190  C CB  . THR D 3 164 ? 198.315 239.862 211.706 1.00 68.92  ? 164 THR D CB  1 
ATOM   6191  O OG1 . THR D 3 164 ? 198.531 240.008 213.115 1.00 69.30  ? 164 THR D OG1 1 
ATOM   6192  C CG2 . THR D 3 164 ? 197.819 238.454 211.417 1.00 66.83  ? 164 THR D CG2 1 
ATOM   6193  N N   . ALA D 3 165 ? 199.605 242.566 211.126 1.00 70.09  ? 165 ALA D N   1 
ATOM   6194  C CA  . ALA D 3 165 ? 200.180 243.872 211.438 1.00 72.13  ? 165 ALA D CA  1 
ATOM   6195  C C   . ALA D 3 165 ? 200.330 244.113 212.935 1.00 73.73  ? 165 ALA D C   1 
ATOM   6196  O O   . ALA D 3 165 ? 201.142 244.955 213.335 1.00 73.67  ? 165 ALA D O   1 
ATOM   6197  C CB  . ALA D 3 165 ? 199.328 244.980 210.819 1.00 70.79  ? 165 ALA D CB  1 
ATOM   6198  N N   . GLU D 3 166 ? 199.579 243.397 213.770 1.00 74.95  ? 166 GLU D N   1 
ATOM   6199  C CA  . GLU D 3 166 ? 199.621 243.609 215.210 1.00 75.19  ? 166 GLU D CA  1 
ATOM   6200  C C   . GLU D 3 166 ? 200.641 242.737 215.930 1.00 73.06  ? 166 GLU D C   1 
ATOM   6201  O O   . GLU D 3 166 ? 200.868 242.946 217.126 1.00 75.58  ? 166 GLU D O   1 
ATOM   6202  C CB  . GLU D 3 166 ? 198.235 243.370 215.817 1.00 75.59  ? 166 GLU D CB  1 
ATOM   6203  C CG  . GLU D 3 166 ? 197.282 244.542 215.658 1.00 74.85  ? 166 GLU D CG  1 
ATOM   6204  C CD  . GLU D 3 166 ? 196.499 244.488 214.363 1.00 75.44  ? 166 GLU D CD  1 
ATOM   6205  O OE1 . GLU D 3 166 ? 196.877 245.199 213.408 1.00 75.62  ? 166 GLU D OE1 1 
ATOM   6206  O OE2 . GLU D 3 166 ? 195.503 243.739 214.301 1.00 73.28  ? 166 GLU D OE2 1 
ATOM   6207  N N   . LYS D 3 167 ? 201.261 241.773 215.251 1.00 62.33  ? 167 LYS D N   1 
ATOM   6208  C CA  . LYS D 3 167 ? 202.241 240.899 215.883 1.00 65.48  ? 167 LYS D CA  1 
ATOM   6209  C C   . LYS D 3 167 ? 203.400 240.636 214.933 1.00 65.96  ? 167 LYS D C   1 
ATOM   6210  O O   . LYS D 3 167 ? 203.201 240.134 213.822 1.00 66.33  ? 167 LYS D O   1 
ATOM   6211  C CB  . LYS D 3 167 ? 201.601 239.578 216.329 1.00 63.16  ? 167 LYS D CB  1 
ATOM   6212  C CG  . LYS D 3 167 ? 200.621 238.979 215.339 1.00 64.74  ? 167 LYS D CG  1 
ATOM   6213  C CD  . LYS D 3 167 ? 199.877 237.802 215.950 1.00 67.53  ? 167 LYS D CD  1 
ATOM   6214  C CE  . LYS D 3 167 ? 198.771 237.310 215.030 1.00 68.38  ? 167 LYS D CE  1 
ATOM   6215  N NZ  . LYS D 3 167 ? 197.887 236.321 215.705 1.00 68.77  ? 167 LYS D NZ  1 
ATOM   6216  N N   . THR D 3 168 ? 204.608 240.974 215.379 1.00 56.90  ? 168 THR D N   1 
ATOM   6217  C CA  . THR D 3 168 ? 205.822 240.718 214.622 1.00 53.48  ? 168 THR D CA  1 
ATOM   6218  C C   . THR D 3 168 ? 206.871 240.162 215.573 1.00 54.15  ? 168 THR D C   1 
ATOM   6219  O O   . THR D 3 168 ? 206.819 240.392 216.784 1.00 57.33  ? 168 THR D O   1 
ATOM   6220  C CB  . THR D 3 168 ? 206.339 241.984 213.928 1.00 52.36  ? 168 THR D CB  1 
ATOM   6221  O OG1 . THR D 3 168 ? 207.537 241.680 213.204 1.00 53.44  ? 168 THR D OG1 1 
ATOM   6222  C CG2 . THR D 3 168 ? 206.632 243.075 214.946 1.00 50.27  ? 168 THR D CG2 1 
ATOM   6223  N N   . VAL D 3 169 ? 207.823 239.415 215.017 1.00 46.09  ? 169 VAL D N   1 
ATOM   6224  C CA  . VAL D 3 169 ? 208.875 238.806 215.822 1.00 40.05  ? 169 VAL D CA  1 
ATOM   6225  C C   . VAL D 3 169 ? 210.216 239.039 215.137 1.00 38.80  ? 169 VAL D C   1 
ATOM   6226  O O   . VAL D 3 169 ? 210.289 239.232 213.921 1.00 40.79  ? 169 VAL D O   1 
ATOM   6227  C CB  . VAL D 3 169 ? 208.601 237.299 216.062 1.00 41.02  ? 169 VAL D CB  1 
ATOM   6228  C CG1 . VAL D 3 169 ? 208.830 236.489 214.798 1.00 44.09  ? 169 VAL D CG1 1 
ATOM   6229  C CG2 . VAL D 3 169 ? 209.421 236.763 217.233 1.00 40.32  ? 169 VAL D CG2 1 
ATOM   6230  N N   . TYR D 3 170 ? 211.280 239.058 215.934 1.00 37.04  ? 170 TYR D N   1 
ATOM   6231  C CA  . TYR D 3 170 ? 212.636 239.244 215.436 1.00 25.26  ? 170 TYR D CA  1 
ATOM   6232  C C   . TYR D 3 170 ? 213.438 237.963 215.609 1.00 26.79  ? 170 TYR D C   1 
ATOM   6233  O O   . TYR D 3 170 ? 213.400 237.333 216.669 1.00 33.78  ? 170 TYR D O   1 
ATOM   6234  C CB  . TYR D 3 170 ? 213.335 240.396 216.158 1.00 33.92  ? 170 TYR D CB  1 
ATOM   6235  C CG  . TYR D 3 170 ? 213.049 241.752 215.564 1.00 39.71  ? 170 TYR D CG  1 
ATOM   6236  C CD1 . TYR D 3 170 ? 213.657 242.154 214.384 1.00 38.20  ? 170 TYR D CD1 1 
ATOM   6237  C CD2 . TYR D 3 170 ? 212.173 242.633 216.182 1.00 41.05  ? 170 TYR D CD2 1 
ATOM   6238  C CE1 . TYR D 3 170 ? 213.400 243.392 213.835 1.00 32.93  ? 170 TYR D CE1 1 
ATOM   6239  C CE2 . TYR D 3 170 ? 211.909 243.873 215.640 1.00 34.94  ? 170 TYR D CE2 1 
ATOM   6240  C CZ  . TYR D 3 170 ? 212.525 244.247 214.467 1.00 36.28  ? 170 TYR D CZ  1 
ATOM   6241  O OH  . TYR D 3 170 ? 212.267 245.482 213.923 1.00 47.40  ? 170 TYR D OH  1 
ATOM   6242  N N   . VAL D 3 171 ? 214.173 237.589 214.564 1.00 31.53  ? 171 VAL D N   1 
ATOM   6243  C CA  . VAL D 3 171 ? 214.968 236.368 214.538 1.00 26.57  ? 171 VAL D CA  1 
ATOM   6244  C C   . VAL D 3 171 ? 216.432 236.747 214.360 1.00 26.91  ? 171 VAL D C   1 
ATOM   6245  O O   . VAL D 3 171 ? 216.779 237.490 213.432 1.00 29.07  ? 171 VAL D O   1 
ATOM   6246  C CB  . VAL D 3 171 ? 214.510 235.417 213.416 1.00 33.35  ? 171 VAL D CB  1 
ATOM   6247  C CG1 . VAL D 3 171 ? 215.272 234.107 213.484 1.00 33.14  ? 171 VAL D CG1 1 
ATOM   6248  C CG2 . VAL D 3 171 ? 213.015 235.174 213.505 1.00 29.39  ? 171 VAL D CG2 1 
ATOM   6249  N N   . PHE D 3 172 ? 217.280 236.238 215.253 1.00 29.48  ? 172 PHE D N   1 
ATOM   6250  C CA  . PHE D 3 172 ? 218.724 236.434 215.211 1.00 25.53  ? 172 PHE D CA  1 
ATOM   6251  C C   . PHE D 3 172 ? 219.399 235.085 215.008 1.00 21.61  ? 172 PHE D C   1 
ATOM   6252  O O   . PHE D 3 172 ? 219.099 234.127 215.726 1.00 32.60  ? 172 PHE D O   1 
ATOM   6253  C CB  . PHE D 3 172 ? 219.233 237.082 216.503 1.00 24.66  ? 172 PHE D CB  1 
ATOM   6254  C CG  . PHE D 3 172 ? 218.532 238.360 216.866 1.00 25.55  ? 172 PHE D CG  1 
ATOM   6255  C CD1 . PHE D 3 172 ? 218.971 239.572 216.365 1.00 26.28  ? 172 PHE D CD1 1 
ATOM   6256  C CD2 . PHE D 3 172 ? 217.440 238.350 217.718 1.00 29.59  ? 172 PHE D CD2 1 
ATOM   6257  C CE1 . PHE D 3 172 ? 218.330 240.749 216.700 1.00 31.13  ? 172 PHE D CE1 1 
ATOM   6258  C CE2 . PHE D 3 172 ? 216.794 239.523 218.054 1.00 27.20  ? 172 PHE D CE2 1 
ATOM   6259  C CZ  . PHE D 3 172 ? 217.241 240.724 217.546 1.00 30.53  ? 172 PHE D CZ  1 
ATOM   6260  N N   . THR D 3 173 ? 220.313 235.009 214.043 1.00 26.17  ? 173 THR D N   1 
ATOM   6261  C CA  . THR D 3 173 ? 221.019 233.776 213.720 1.00 24.22  ? 173 THR D CA  1 
ATOM   6262  C C   . THR D 3 173 ? 222.486 233.895 214.115 1.00 28.26  ? 173 THR D C   1 
ATOM   6263  O O   . THR D 3 173 ? 223.118 234.931 213.888 1.00 35.65  ? 173 THR D O   1 
ATOM   6264  C CB  . THR D 3 173 ? 220.901 233.442 212.231 1.00 30.75  ? 173 THR D CB  1 
ATOM   6265  O OG1 . THR D 3 173 ? 219.563 233.699 211.791 1.00 35.31  ? 173 THR D OG1 1 
ATOM   6266  C CG2 . THR D 3 173 ? 221.215 231.978 211.993 1.00 33.56  ? 173 THR D CG2 1 
ATOM   6267  N N   . ALA D 3 174 ? 223.027 232.814 214.682 1.00 30.81  ? 174 ALA D N   1 
ATOM   6268  C CA  . ALA D 3 174 ? 224.275 232.893 215.436 1.00 31.45  ? 174 ALA D CA  1 
ATOM   6269  C C   . ALA D 3 174 ? 225.479 233.189 214.546 1.00 41.67  ? 174 ALA D C   1 
ATOM   6270  O O   . ALA D 3 174 ? 226.288 234.070 214.860 1.00 47.25  ? 174 ALA D O   1 
ATOM   6271  C CB  . ALA D 3 174 ? 224.494 231.595 216.211 1.00 30.16  ? 174 ALA D CB  1 
ATOM   6272  N N   . LEU D 3 175 ? 225.630 232.459 213.437 1.00 34.37  ? 175 LEU D N   1 
ATOM   6273  C CA  . LEU D 3 175 ? 226.870 232.517 212.669 1.00 33.39  ? 175 LEU D CA  1 
ATOM   6274  C C   . LEU D 3 175 ? 226.630 232.776 211.185 1.00 27.98  ? 175 LEU D C   1 
ATOM   6275  O O   . LEU D 3 175 ? 227.457 232.390 210.355 1.00 31.00  ? 175 LEU D O   1 
ATOM   6276  C CB  . LEU D 3 175 ? 227.662 231.220 212.854 1.00 39.27  ? 175 LEU D CB  1 
ATOM   6277  C CG  . LEU D 3 175 ? 229.183 231.292 212.986 1.00 36.27  ? 175 LEU D CG  1 
ATOM   6278  C CD1 . LEU D 3 175 ? 229.577 231.991 214.274 1.00 34.55  ? 175 LEU D CD1 1 
ATOM   6279  C CD2 . LEU D 3 175 ? 229.778 229.898 212.935 1.00 29.57  ? 175 LEU D CD2 1 
ATOM   6280  N N   . GLN D 3 176 ? 225.524 233.433 210.833 1.00 29.37  ? 176 GLN D N   1 
ATOM   6281  C CA  . GLN D 3 176 ? 225.159 233.570 209.426 1.00 32.76  ? 176 GLN D CA  1 
ATOM   6282  C C   . GLN D 3 176 ? 226.023 234.604 208.712 1.00 35.48  ? 176 GLN D C   1 
ATOM   6283  O O   . GLN D 3 176 ? 226.334 234.446 207.525 1.00 37.57  ? 176 GLN D O   1 
ATOM   6284  C CB  . GLN D 3 176 ? 223.680 233.935 209.309 1.00 29.67  ? 176 GLN D CB  1 
ATOM   6285  C CG  . GLN D 3 176 ? 223.114 233.780 207.913 1.00 28.16  ? 176 GLN D CG  1 
ATOM   6286  C CD  . GLN D 3 176 ? 223.065 232.339 207.464 1.00 31.73  ? 176 GLN D CD  1 
ATOM   6287  O OE1 . GLN D 3 176 ? 222.709 231.451 208.233 1.00 40.43  ? 176 GLN D OE1 1 
ATOM   6288  N NE2 . GLN D 3 176 ? 223.415 232.100 206.209 1.00 36.41  ? 176 GLN D NE2 1 
ATOM   6289  N N   . ASP D 3 177 ? 226.410 235.672 209.414 1.00 36.68  ? 177 ASP D N   1 
ATOM   6290  C CA  . ASP D 3 177 ? 227.138 236.764 208.774 1.00 36.75  ? 177 ASP D CA  1 
ATOM   6291  C C   . ASP D 3 177 ? 228.503 236.312 208.271 1.00 42.38  ? 177 ASP D C   1 
ATOM   6292  O O   . ASP D 3 177 ? 228.914 236.670 207.161 1.00 39.03  ? 177 ASP D O   1 
ATOM   6293  C CB  . ASP D 3 177 ? 227.287 237.930 209.750 1.00 34.17  ? 177 ASP D CB  1 
ATOM   6294  C CG  . ASP D 3 177 ? 227.684 239.219 209.062 1.00 45.28  ? 177 ASP D CG  1 
ATOM   6295  O OD1 . ASP D 3 177 ? 226.966 239.644 208.133 1.00 46.37  ? 177 ASP D OD1 1 
ATOM   6296  O OD2 . ASP D 3 177 ? 228.715 239.806 209.449 1.00 45.32  ? 177 ASP D OD2 1 
ATOM   6297  N N   . TYR D 3 178 ? 229.218 235.521 209.074 1.00 40.30  ? 178 TYR D N   1 
ATOM   6298  C CA  . TYR D 3 178 ? 230.536 235.038 208.677 1.00 36.77  ? 178 TYR D CA  1 
ATOM   6299  C C   . TYR D 3 178 ? 230.448 234.148 207.442 1.00 33.95  ? 178 TYR D C   1 
ATOM   6300  O O   . TYR D 3 178 ? 231.264 234.262 206.521 1.00 36.63  ? 178 TYR D O   1 
ATOM   6301  C CB  . TYR D 3 178 ? 231.180 234.290 209.845 1.00 38.40  ? 178 TYR D CB  1 
ATOM   6302  C CG  . TYR D 3 178 ? 232.438 233.535 209.488 1.00 41.30  ? 178 TYR D CG  1 
ATOM   6303  C CD1 . TYR D 3 178 ? 233.645 234.200 209.323 1.00 42.10  ? 178 TYR D CD1 1 
ATOM   6304  C CD2 . TYR D 3 178 ? 232.422 232.157 209.325 1.00 40.09  ? 178 TYR D CD2 1 
ATOM   6305  C CE1 . TYR D 3 178 ? 234.797 233.513 209.000 1.00 38.94  ? 178 TYR D CE1 1 
ATOM   6306  C CE2 . TYR D 3 178 ? 233.568 231.464 209.000 1.00 34.18  ? 178 TYR D CE2 1 
ATOM   6307  C CZ  . TYR D 3 178 ? 234.752 232.146 208.841 1.00 35.83  ? 178 TYR D CZ  1 
ATOM   6308  O OH  . TYR D 3 178 ? 235.897 231.457 208.519 1.00 45.06  ? 178 TYR D OH  1 
ATOM   6309  N N   . ILE D 3 179 ? 229.453 233.261 207.406 1.00 29.84  ? 179 ILE D N   1 
ATOM   6310  C CA  . ILE D 3 179 ? 229.270 232.376 206.258 1.00 30.43  ? 179 ILE D CA  1 
ATOM   6311  C C   . ILE D 3 179 ? 228.920 233.183 205.013 1.00 27.06  ? 179 ILE D C   1 
ATOM   6312  O O   . ILE D 3 179 ? 229.456 232.943 203.925 1.00 32.78  ? 179 ILE D O   1 
ATOM   6313  C CB  . ILE D 3 179 ? 228.197 231.316 206.571 1.00 33.88  ? 179 ILE D CB  1 
ATOM   6314  C CG1 . ILE D 3 179 ? 228.804 230.172 207.383 1.00 31.77  ? 179 ILE D CG1 1 
ATOM   6315  C CG2 . ILE D 3 179 ? 227.560 230.782 205.299 1.00 33.99  ? 179 ILE D CG2 1 
ATOM   6316  C CD1 . ILE D 3 179 ? 227.807 229.438 208.233 1.00 39.14  ? 179 ILE D CD1 1 
ATOM   6317  N N   . ASN D 3 180 ? 228.026 234.163 205.158 1.00 32.48  ? 180 ASN D N   1 
ATOM   6318  C CA  . ASN D 3 180 ? 227.601 234.949 204.004 1.00 34.68  ? 180 ASN D CA  1 
ATOM   6319  C C   . ASN D 3 180 ? 228.716 235.843 203.477 1.00 36.94  ? 180 ASN D C   1 
ATOM   6320  O O   . ASN D 3 180 ? 228.774 236.115 202.273 1.00 40.52  ? 180 ASN D O   1 
ATOM   6321  C CB  . ASN D 3 180 ? 226.377 235.791 204.364 1.00 36.88  ? 180 ASN D CB  1 
ATOM   6322  C CG  . ASN D 3 180 ? 225.092 234.990 204.348 1.00 40.37  ? 180 ASN D CG  1 
ATOM   6323  O OD1 . ASN D 3 180 ? 225.089 233.803 204.030 1.00 44.68  ? 180 ASN D OD1 1 
ATOM   6324  N ND2 . ASN D 3 180 ? 223.989 235.638 204.695 1.00 33.05  ? 180 ASN D ND2 1 
ATOM   6325  N N   . THR D 3 181 ? 229.608 236.311 204.352 1.00 39.89  ? 181 THR D N   1 
ATOM   6326  C CA  . THR D 3 181 ? 230.609 237.281 203.923 1.00 34.39  ? 181 THR D CA  1 
ATOM   6327  C C   . THR D 3 181 ? 231.905 236.618 203.466 1.00 41.96  ? 181 THR D C   1 
ATOM   6328  O O   . THR D 3 181 ? 232.515 237.064 202.488 1.00 47.65  ? 181 THR D O   1 
ATOM   6329  C CB  . THR D 3 181 ? 230.895 238.270 205.054 1.00 40.38  ? 181 THR D CB  1 
ATOM   6330  O OG1 . THR D 3 181 ? 229.658 238.721 205.617 1.00 45.32  ? 181 THR D OG1 1 
ATOM   6331  C CG2 . THR D 3 181 ? 231.665 239.471 204.532 1.00 41.83  ? 181 THR D CG2 1 
ATOM   6332  N N   . ASN D 3 182 ? 232.345 235.559 204.144 1.00 37.38  ? 182 ASN D N   1 
ATOM   6333  C CA  . ASN D 3 182 ? 233.669 234.999 203.905 1.00 33.52  ? 182 ASN D CA  1 
ATOM   6334  C C   . ASN D 3 182 ? 233.661 233.723 203.077 1.00 36.89  ? 182 ASN D C   1 
ATOM   6335  O O   . ASN D 3 182 ? 234.319 233.661 202.036 1.00 44.79  ? 182 ASN D O   1 
ATOM   6336  C CB  . ASN D 3 182 ? 234.368 234.733 205.245 1.00 37.23  ? 182 ASN D CB  1 
ATOM   6337  C CG  . ASN D 3 182 ? 234.751 236.006 205.963 1.00 43.90  ? 182 ASN D CG  1 
ATOM   6338  O OD1 . ASN D 3 182 ? 233.938 236.608 206.662 1.00 46.93  ? 182 ASN D OD1 1 
ATOM   6339  N ND2 . ASN D 3 182 ? 235.997 236.426 205.794 1.00 46.33  ? 182 ASN D ND2 1 
ATOM   6340  N N   . LEU D 3 183 ? 232.932 232.696 203.513 1.00 38.11  ? 183 LEU D N   1 
ATOM   6341  C CA  . LEU D 3 183 ? 233.087 231.372 202.918 1.00 36.18  ? 183 LEU D CA  1 
ATOM   6342  C C   . LEU D 3 183 ? 232.439 231.285 201.540 1.00 38.00  ? 183 LEU D C   1 
ATOM   6343  O O   . LEU D 3 183 ? 233.009 230.695 200.616 1.00 43.84  ? 183 LEU D O   1 
ATOM   6344  C CB  . LEU D 3 183 ? 232.511 230.313 203.856 1.00 33.01  ? 183 LEU D CB  1 
ATOM   6345  C CG  . LEU D 3 183 ? 233.187 230.181 205.220 1.00 35.19  ? 183 LEU D CG  1 
ATOM   6346  C CD1 . LEU D 3 183 ? 232.611 229.009 205.989 1.00 40.96  ? 183 LEU D CD1 1 
ATOM   6347  C CD2 . LEU D 3 183 ? 234.689 230.025 205.060 1.00 40.01  ? 183 LEU D CD2 1 
ATOM   6348  N N   . VAL D 3 184 ? 231.241 231.851 201.386 1.00 39.03  ? 184 VAL D N   1 
ATOM   6349  C CA  . VAL D 3 184 ? 230.519 231.725 200.115 1.00 39.60  ? 184 VAL D CA  1 
ATOM   6350  C C   . VAL D 3 184 ? 231.233 232.409 198.950 1.00 42.78  ? 184 VAL D C   1 
ATOM   6351  O O   . VAL D 3 184 ? 231.356 231.786 197.883 1.00 45.23  ? 184 VAL D O   1 
ATOM   6352  C CB  . VAL D 3 184 ? 229.063 232.193 200.285 1.00 41.52  ? 184 VAL D CB  1 
ATOM   6353  C CG1 . VAL D 3 184 ? 228.353 232.230 198.946 1.00 41.69  ? 184 VAL D CG1 1 
ATOM   6354  C CG2 . VAL D 3 184 ? 228.324 231.278 201.244 1.00 41.59  ? 184 VAL D CG2 1 
ATOM   6355  N N   . PRO D 3 185 ? 231.708 233.660 199.062 1.00 46.00  ? 185 PRO D N   1 
ATOM   6356  C CA  . PRO D 3 185 ? 232.377 234.278 197.900 1.00 42.69  ? 185 PRO D CA  1 
ATOM   6357  C C   . PRO D 3 185 ? 233.677 233.603 197.483 1.00 46.36  ? 185 PRO D C   1 
ATOM   6358  O O   . PRO D 3 185 ? 234.102 233.779 196.335 1.00 47.01  ? 185 PRO D O   1 
ATOM   6359  C CB  . PRO D 3 185 ? 232.627 235.720 198.362 1.00 41.89  ? 185 PRO D CB  1 
ATOM   6360  C CG  . PRO D 3 185 ? 231.648 235.947 199.436 1.00 41.46  ? 185 PRO D CG  1 
ATOM   6361  C CD  . PRO D 3 185 ? 231.550 234.645 200.149 1.00 42.02  ? 185 PRO D CD  1 
ATOM   6362  N N   . THR D 3 186 ? 234.323 232.845 198.366 1.00 50.49  ? 186 THR D N   1 
ATOM   6363  C CA  . THR D 3 186 ? 235.593 232.197 198.065 1.00 46.00  ? 186 THR D CA  1 
ATOM   6364  C C   . THR D 3 186 ? 235.438 230.716 197.731 1.00 44.43  ? 186 THR D C   1 
ATOM   6365  O O   . THR D 3 186 ? 236.436 229.988 197.703 1.00 47.41  ? 186 THR D O   1 
ATOM   6366  C CB  . THR D 3 186 ? 236.567 232.387 199.235 1.00 45.34  ? 186 THR D CB  1 
ATOM   6367  O OG1 . THR D 3 186 ? 237.904 232.106 198.803 1.00 53.28  ? 186 THR D OG1 1 
ATOM   6368  C CG2 . THR D 3 186 ? 236.203 231.497 200.421 1.00 47.66  ? 186 THR D CG2 1 
ATOM   6369  N N   . ILE D 3 187 ? 234.216 230.268 197.436 1.00 48.44  ? 187 ILE D N   1 
ATOM   6370  C CA  . ILE D 3 187 ? 233.944 228.840 197.298 1.00 48.54  ? 187 ILE D CA  1 
ATOM   6371  C C   . ILE D 3 187 ? 234.597 228.256 196.049 1.00 49.99  ? 187 ILE D C   1 
ATOM   6372  O O   . ILE D 3 187 ? 234.758 227.035 195.943 1.00 55.71  ? 187 ILE D O   1 
ATOM   6373  C CB  . ILE D 3 187 ? 232.421 228.599 197.306 1.00 50.34  ? 187 ILE D CB  1 
ATOM   6374  C CG1 . ILE D 3 187 ? 232.100 227.182 197.780 1.00 48.93  ? 187 ILE D CG1 1 
ATOM   6375  C CG2 . ILE D 3 187 ? 231.827 228.844 195.928 1.00 53.60  ? 187 ILE D CG2 1 
ATOM   6376  C CD1 . ILE D 3 187 ? 232.361 226.963 199.249 1.00 51.70  ? 187 ILE D CD1 1 
ATOM   6377  N N   . ASP D 3 188 ? 234.992 229.097 195.091 1.00 51.49  ? 188 ASP D N   1 
ATOM   6378  C CA  . ASP D 3 188 ? 235.516 228.614 193.821 1.00 53.68  ? 188 ASP D CA  1 
ATOM   6379  C C   . ASP D 3 188 ? 237.002 228.875 193.620 1.00 54.30  ? 188 ASP D C   1 
ATOM   6380  O O   . ASP D 3 188 ? 237.565 228.393 192.632 1.00 57.14  ? 188 ASP D O   1 
ATOM   6381  C CB  . ASP D 3 188 ? 234.737 229.240 192.655 1.00 55.74  ? 188 ASP D CB  1 
ATOM   6382  C CG  . ASP D 3 188 ? 234.748 230.756 192.694 1.00 59.52  ? 188 ASP D CG  1 
ATOM   6383  O OD1 . ASP D 3 188 ? 234.970 231.324 193.783 1.00 60.61  ? 188 ASP D OD1 1 
ATOM   6384  O OD2 . ASP D 3 188 ? 234.535 231.381 191.634 1.00 60.42  ? 188 ASP D OD2 1 
ATOM   6385  N N   . LYS D 3 189 ? 237.652 229.615 194.518 1.00 53.16  ? 189 LYS D N   1 
ATOM   6386  C CA  . LYS D 3 189 ? 239.058 229.955 194.348 1.00 53.15  ? 189 LYS D CA  1 
ATOM   6387  C C   . LYS D 3 189 ? 240.008 229.011 195.070 1.00 53.41  ? 189 LYS D C   1 
ATOM   6388  O O   . LYS D 3 189 ? 241.199 228.992 194.744 1.00 58.30  ? 189 LYS D O   1 
ATOM   6389  C CB  . LYS D 3 189 ? 239.318 231.386 194.830 1.00 54.36  ? 189 LYS D CB  1 
ATOM   6390  C CG  . LYS D 3 189 ? 238.669 232.451 193.967 1.00 56.28  ? 189 LYS D CG  1 
ATOM   6391  C CD  . LYS D 3 189 ? 238.509 233.755 194.726 1.00 54.90  ? 189 LYS D CD  1 
ATOM   6392  C CE  . LYS D 3 189 ? 237.633 234.728 193.957 1.00 58.41  ? 189 LYS D CE  1 
ATOM   6393  N NZ  . LYS D 3 189 ? 236.200 234.328 193.996 1.00 57.77  ? 189 LYS D NZ  1 
ATOM   6394  N N   . ILE D 3 190 ? 239.522 228.236 196.034 1.00 49.92  ? 190 ILE D N   1 
ATOM   6395  C CA  . ILE D 3 190 ? 240.365 227.327 196.806 1.00 49.21  ? 190 ILE D CA  1 
ATOM   6396  C C   . ILE D 3 190 ? 239.718 225.947 196.812 1.00 50.87  ? 190 ILE D C   1 
ATOM   6397  O O   . ILE D 3 190 ? 238.497 225.843 196.627 1.00 54.27  ? 190 ILE D O   1 
ATOM   6398  C CB  . ILE D 3 190 ? 240.581 227.848 198.237 1.00 50.15  ? 190 ILE D CB  1 
ATOM   6399  C CG1 . ILE D 3 190 ? 239.247 227.964 198.976 1.00 47.32  ? 190 ILE D CG1 1 
ATOM   6400  C CG2 . ILE D 3 190 ? 241.297 229.189 198.228 1.00 49.44  ? 190 ILE D CG2 1 
ATOM   6401  C CD1 . ILE D 3 190 ? 239.392 228.072 200.474 1.00 47.34  ? 190 ILE D CD1 1 
ATOM   6402  N N   . PRO D 3 191 ? 240.482 224.866 196.982 1.00 52.58  ? 191 PRO D N   1 
ATOM   6403  C CA  . PRO D 3 191 ? 239.858 223.553 197.197 1.00 50.76  ? 191 PRO D CA  1 
ATOM   6404  C C   . PRO D 3 191 ? 239.024 223.565 198.468 1.00 51.29  ? 191 PRO D C   1 
ATOM   6405  O O   . PRO D 3 191 ? 239.417 224.146 199.482 1.00 57.05  ? 191 PRO D O   1 
ATOM   6406  C CB  . PRO D 3 191 ? 241.056 222.602 197.306 1.00 49.99  ? 191 PRO D CB  1 
ATOM   6407  C CG  . PRO D 3 191 ? 242.212 223.478 197.656 1.00 49.94  ? 191 PRO D CG  1 
ATOM   6408  C CD  . PRO D 3 191 ? 241.952 224.779 196.968 1.00 50.45  ? 191 PRO D CD  1 
ATOM   6409  N N   . CYS D 3 192 ? 237.868 222.909 198.416 1.00 51.44  ? 192 CYS D N   1 
ATOM   6410  C CA  . CYS D 3 192 ? 236.868 223.114 199.456 1.00 56.23  ? 192 CYS D CA  1 
ATOM   6411  C C   . CYS D 3 192 ? 237.062 222.213 200.674 1.00 54.68  ? 192 CYS D C   1 
ATOM   6412  O O   . CYS D 3 192 ? 236.261 222.290 201.613 1.00 55.48  ? 192 CYS D O   1 
ATOM   6413  C CB  . CYS D 3 192 ? 235.461 222.947 198.877 1.00 55.51  ? 192 CYS D CB  1 
ATOM   6414  S SG  . CYS D 3 192 ? 234.844 221.273 198.705 1.00 63.46  ? 192 CYS D SG  1 
ATOM   6415  N N   . LYS D 3 193 ? 238.104 221.380 200.693 1.00 47.57  ? 193 LYS D N   1 
ATOM   6416  C CA  . LYS D 3 193 ? 238.503 220.740 201.943 1.00 44.53  ? 193 LYS D CA  1 
ATOM   6417  C C   . LYS D 3 193 ? 238.936 221.784 202.964 1.00 48.83  ? 193 LYS D C   1 
ATOM   6418  O O   . LYS D 3 193 ? 238.654 221.654 204.164 1.00 51.47  ? 193 LYS D O   1 
ATOM   6419  C CB  . LYS D 3 193 ? 239.629 219.739 201.688 1.00 47.63  ? 193 LYS D CB  1 
ATOM   6420  C CG  . LYS D 3 193 ? 239.175 218.405 201.114 1.00 53.22  ? 193 LYS D CG  1 
ATOM   6421  C CD  . LYS D 3 193 ? 238.997 218.480 199.605 1.00 54.48  ? 193 LYS D CD  1 
ATOM   6422  C CE  . LYS D 3 193 ? 240.319 218.748 198.906 1.00 55.16  ? 193 LYS D CE  1 
ATOM   6423  N NZ  . LYS D 3 193 ? 240.158 218.829 197.429 1.00 54.08  ? 193 LYS D NZ  1 
ATOM   6424  N N   . GLN D 3 194 ? 239.614 222.836 202.496 1.00 43.51  ? 194 GLN D N   1 
ATOM   6425  C CA  . GLN D 3 194 ? 239.951 223.958 203.364 1.00 45.05  ? 194 GLN D CA  1 
ATOM   6426  C C   . GLN D 3 194 ? 238.698 224.654 203.879 1.00 47.52  ? 194 GLN D C   1 
ATOM   6427  O O   . GLN D 3 194 ? 238.651 225.078 205.039 1.00 49.74  ? 194 GLN D O   1 
ATOM   6428  C CB  . GLN D 3 194 ? 240.847 224.942 202.614 1.00 48.67  ? 194 GLN D CB  1 
ATOM   6429  C CG  . GLN D 3 194 ? 242.179 224.358 202.183 1.00 46.87  ? 194 GLN D CG  1 
ATOM   6430  C CD  . GLN D 3 194 ? 243.122 225.406 201.631 1.00 49.07  ? 194 GLN D CD  1 
ATOM   6431  O OE1 . GLN D 3 194 ? 242.775 226.582 201.539 1.00 48.76  ? 194 GLN D OE1 1 
ATOM   6432  N NE2 . GLN D 3 194 ? 244.324 224.983 201.260 1.00 49.62  ? 194 GLN D NE2 1 
ATOM   6433  N N   . THR D 3 195 ? 237.673 224.784 203.032 1.00 42.67  ? 195 THR D N   1 
ATOM   6434  C CA  . THR D 3 195 ? 236.412 225.368 203.482 1.00 45.33  ? 195 THR D CA  1 
ATOM   6435  C C   . THR D 3 195 ? 235.743 224.496 204.537 1.00 44.45  ? 195 THR D C   1 
ATOM   6436  O O   . THR D 3 195 ? 235.175 225.009 205.509 1.00 49.81  ? 195 THR D O   1 
ATOM   6437  C CB  . THR D 3 195 ? 235.469 225.579 202.300 1.00 44.06  ? 195 THR D CB  1 
ATOM   6438  O OG1 . THR D 3 195 ? 234.994 224.310 201.838 1.00 46.38  ? 195 THR D OG1 1 
ATOM   6439  C CG2 . THR D 3 195 ? 236.183 226.292 201.168 1.00 46.95  ? 195 THR D CG2 1 
ATOM   6440  N N   . GLU D 3 196 ? 235.794 223.173 204.355 1.00 37.86  ? 196 GLU D N   1 
ATOM   6441  C CA  . GLU D 3 196 ? 235.257 222.257 205.357 1.00 41.27  ? 196 GLU D CA  1 
ATOM   6442  C C   . GLU D 3 196 ? 235.968 222.432 206.692 1.00 41.61  ? 196 GLU D C   1 
ATOM   6443  O O   . GLU D 3 196 ? 235.329 222.503 207.752 1.00 48.19  ? 196 GLU D O   1 
ATOM   6444  C CB  . GLU D 3 196 ? 235.398 220.817 204.869 1.00 43.79  ? 196 GLU D CB  1 
ATOM   6445  C CG  . GLU D 3 196 ? 234.225 220.307 204.067 1.00 46.52  ? 196 GLU D CG  1 
ATOM   6446  C CD  . GLU D 3 196 ? 234.544 219.016 203.342 1.00 54.31  ? 196 GLU D CD  1 
ATOM   6447  O OE1 . GLU D 3 196 ? 235.067 218.085 203.989 1.00 54.49  ? 196 GLU D OE1 1 
ATOM   6448  O OE2 . GLU D 3 196 ? 234.277 218.931 202.124 1.00 53.70  ? 196 GLU D OE2 1 
ATOM   6449  N N   . LEU D 3 197 ? 237.300 222.511 206.654 1.00 35.06  ? 197 LEU D N   1 
ATOM   6450  C CA  . LEU D 3 197 ? 238.066 222.697 207.882 1.00 39.11  ? 197 LEU D CA  1 
ATOM   6451  C C   . LEU D 3 197 ? 237.747 224.037 208.539 1.00 37.86  ? 197 LEU D C   1 
ATOM   6452  O O   . LEU D 3 197 ? 237.628 224.120 209.767 1.00 40.81  ? 197 LEU D O   1 
ATOM   6453  C CB  . LEU D 3 197 ? 239.560 222.578 207.585 1.00 40.38  ? 197 LEU D CB  1 
ATOM   6454  C CG  . LEU D 3 197 ? 240.488 222.402 208.789 1.00 42.42  ? 197 LEU D CG  1 
ATOM   6455  C CD1 . LEU D 3 197 ? 240.114 221.156 209.573 1.00 41.73  ? 197 LEU D CD1 1 
ATOM   6456  C CD2 . LEU D 3 197 ? 241.936 222.334 208.340 1.00 39.83  ? 197 LEU D CD2 1 
ATOM   6457  N N   . SER D 3 198 ? 237.601 225.095 207.736 1.00 32.02  ? 198 SER D N   1 
ATOM   6458  C CA  . SER D 3 198 ? 237.277 226.411 208.282 1.00 36.11  ? 198 SER D CA  1 
ATOM   6459  C C   . SER D 3 198 ? 235.910 226.415 208.955 1.00 37.40  ? 198 SER D C   1 
ATOM   6460  O O   . SER D 3 198 ? 235.747 226.973 210.049 1.00 42.63  ? 198 SER D O   1 
ATOM   6461  C CB  . SER D 3 198 ? 237.325 227.461 207.174 1.00 38.63  ? 198 SER D CB  1 
ATOM   6462  O OG  . SER D 3 198 ? 238.544 227.394 206.459 1.00 39.21  ? 198 SER D OG  1 
ATOM   6463  N N   . LEU D 3 199 ? 234.915 225.795 208.314 1.00 36.82  ? 199 LEU D N   1 
ATOM   6464  C CA  . LEU D 3 199 ? 233.582 225.720 208.904 1.00 38.74  ? 199 LEU D CA  1 
ATOM   6465  C C   . LEU D 3 199 ? 233.599 224.931 210.208 1.00 31.85  ? 199 LEU D C   1 
ATOM   6466  O O   . LEU D 3 199 ? 232.978 225.340 211.201 1.00 35.96  ? 199 LEU D O   1 
ATOM   6467  C CB  . LEU D 3 199 ? 232.610 225.095 207.903 1.00 39.39  ? 199 LEU D CB  1 
ATOM   6468  C CG  . LEU D 3 199 ? 231.145 224.958 208.317 1.00 35.47  ? 199 LEU D CG  1 
ATOM   6469  C CD1 . LEU D 3 199 ? 230.528 226.318 208.591 1.00 31.44  ? 199 LEU D CD1 1 
ATOM   6470  C CD2 . LEU D 3 199 ? 230.362 224.221 207.246 1.00 37.62  ? 199 LEU D CD2 1 
ATOM   6471  N N   . ASP D 3 200 ? 234.321 223.807 210.229 1.00 26.37  ? 200 ASP D N   1 
ATOM   6472  C CA  . ASP D 3 200 ? 234.415 223.013 211.451 1.00 30.08  ? 200 ASP D CA  1 
ATOM   6473  C C   . ASP D 3 200 ? 235.086 223.796 212.575 1.00 37.04  ? 200 ASP D C   1 
ATOM   6474  O O   . ASP D 3 200 ? 234.639 223.747 213.729 1.00 41.73  ? 200 ASP D O   1 
ATOM   6475  C CB  . ASP D 3 200 ? 235.171 221.716 211.173 1.00 34.00  ? 200 ASP D CB  1 
ATOM   6476  C CG  . ASP D 3 200 ? 234.908 220.655 212.219 1.00 47.82  ? 200 ASP D CG  1 
ATOM   6477  O OD1 . ASP D 3 200 ? 233.825 220.689 212.841 1.00 51.45  ? 200 ASP D OD1 1 
ATOM   6478  O OD2 . ASP D 3 200 ? 235.782 219.787 212.422 1.00 46.04  ? 200 ASP D OD2 1 
ATOM   6479  N N   . LEU D 3 201 ? 236.157 224.529 212.256 1.00 33.40  ? 201 LEU D N   1 
ATOM   6480  C CA  . LEU D 3 201 ? 236.845 225.322 213.271 1.00 29.01  ? 201 LEU D CA  1 
ATOM   6481  C C   . LEU D 3 201 ? 235.951 226.428 213.819 1.00 32.76  ? 201 LEU D C   1 
ATOM   6482  O O   . LEU D 3 201 ? 235.944 226.687 215.029 1.00 39.26  ? 201 LEU D O   1 
ATOM   6483  C CB  . LEU D 3 201 ? 238.130 225.912 212.692 1.00 35.90  ? 201 LEU D CB  1 
ATOM   6484  C CG  . LEU D 3 201 ? 239.319 224.963 212.545 1.00 31.89  ? 201 LEU D CG  1 
ATOM   6485  C CD1 . LEU D 3 201 ? 240.443 225.635 211.780 1.00 32.87  ? 201 LEU D CD1 1 
ATOM   6486  C CD2 . LEU D 3 201 ? 239.800 224.491 213.905 1.00 28.90  ? 201 LEU D CD2 1 
ATOM   6487  N N   . ALA D 3 202 ? 235.192 227.094 212.943 1.00 33.42  ? 202 ALA D N   1 
ATOM   6488  C CA  . ALA D 3 202 ? 234.285 228.144 213.400 1.00 23.15  ? 202 ALA D CA  1 
ATOM   6489  C C   . ALA D 3 202 ? 233.205 227.587 214.321 1.00 26.87  ? 202 ALA D C   1 
ATOM   6490  O O   . ALA D 3 202 ? 232.899 228.181 215.367 1.00 33.90  ? 202 ALA D O   1 
ATOM   6491  C CB  . ALA D 3 202 ? 233.657 228.850 212.200 1.00 30.65  ? 202 ALA D CB  1 
ATOM   6492  N N   . LEU D 3 203 ? 232.626 226.437 213.958 1.00 34.81  ? 203 LEU D N   1 
ATOM   6493  C CA  . LEU D 3 203 ? 231.612 225.822 214.811 1.00 30.47  ? 203 LEU D CA  1 
ATOM   6494  C C   . LEU D 3 203 ? 232.191 225.417 216.163 1.00 28.38  ? 203 LEU D C   1 
ATOM   6495  O O   . LEU D 3 203 ? 231.546 225.600 217.206 1.00 37.81  ? 203 LEU D O   1 
ATOM   6496  C CB  . LEU D 3 203 ? 230.999 224.613 214.107 1.00 33.41  ? 203 LEU D CB  1 
ATOM   6497  C CG  . LEU D 3 203 ? 230.113 224.904 212.894 1.00 30.34  ? 203 LEU D CG  1 
ATOM   6498  C CD1 . LEU D 3 203 ? 229.862 223.635 212.103 1.00 32.08  ? 203 LEU D CD1 1 
ATOM   6499  C CD2 . LEU D 3 203 ? 228.802 225.534 213.323 1.00 30.95  ? 203 LEU D CD2 1 
ATOM   6500  N N   . SER D 3 204 ? 233.408 224.864 216.167 1.00 25.56  ? 204 SER D N   1 
ATOM   6501  C CA  . SER D 3 204 ? 234.033 224.465 217.425 1.00 32.11  ? 204 SER D CA  1 
ATOM   6502  C C   . SER D 3 204 ? 234.315 225.668 218.316 1.00 32.29  ? 204 SER D C   1 
ATOM   6503  O O   . SER D 3 204 ? 234.133 225.601 219.538 1.00 32.43  ? 204 SER D O   1 
ATOM   6504  C CB  . SER D 3 204 ? 235.320 223.690 217.146 1.00 36.33  ? 204 SER D CB  1 
ATOM   6505  O OG  . SER D 3 204 ? 235.063 222.552 216.346 1.00 42.30  ? 204 SER D OG  1 
ATOM   6506  N N   . LYS D 3 205 ? 234.773 226.775 217.724 1.00 31.05  ? 205 LYS D N   1 
ATOM   6507  C CA  . LYS D 3 205 ? 235.018 227.986 218.503 1.00 30.98  ? 205 LYS D CA  1 
ATOM   6508  C C   . LYS D 3 205 ? 233.725 228.526 219.106 1.00 36.57  ? 205 LYS D C   1 
ATOM   6509  O O   . LYS D 3 205 ? 233.698 228.945 220.274 1.00 35.35  ? 205 LYS D O   1 
ATOM   6510  C CB  . LYS D 3 205 ? 235.685 229.040 217.621 1.00 34.38  ? 205 LYS D CB  1 
ATOM   6511  C CG  . LYS D 3 205 ? 236.085 230.307 218.349 1.00 34.51  ? 205 LYS D CG  1 
ATOM   6512  C CD  . LYS D 3 205 ? 237.110 230.020 219.428 1.00 36.94  ? 205 LYS D CD  1 
ATOM   6513  C CE  . LYS D 3 205 ? 237.505 231.290 220.159 1.00 38.88  ? 205 LYS D CE  1 
ATOM   6514  N NZ  . LYS D 3 205 ? 238.465 231.016 221.259 1.00 39.99  ? 205 LYS D NZ  1 
ATOM   6515  N N   . TYR D 3 206 ? 232.639 228.509 218.327 1.00 39.79  ? 206 TYR D N   1 
ATOM   6516  C CA  . TYR D 3 206 ? 231.348 228.949 218.849 1.00 29.29  ? 206 TYR D CA  1 
ATOM   6517  C C   . TYR D 3 206 ? 230.893 228.081 220.019 1.00 33.10  ? 206 TYR D C   1 
ATOM   6518  O O   . TYR D 3 206 ? 230.406 228.597 221.033 1.00 37.74  ? 206 TYR D O   1 
ATOM   6519  C CB  . TYR D 3 206 ? 230.309 228.940 217.729 1.00 31.82  ? 206 TYR D CB  1 
ATOM   6520  C CG  . TYR D 3 206 ? 228.896 229.199 218.190 1.00 31.17  ? 206 TYR D CG  1 
ATOM   6521  C CD1 . TYR D 3 206 ? 228.525 230.438 218.694 1.00 34.91  ? 206 TYR D CD1 1 
ATOM   6522  C CD2 . TYR D 3 206 ? 227.931 228.206 218.119 1.00 34.02  ? 206 TYR D CD2 1 
ATOM   6523  C CE1 . TYR D 3 206 ? 227.233 230.679 219.115 1.00 31.15  ? 206 TYR D CE1 1 
ATOM   6524  C CE2 . TYR D 3 206 ? 226.639 228.437 218.537 1.00 34.37  ? 206 TYR D CE2 1 
ATOM   6525  C CZ  . TYR D 3 206 ? 226.295 229.673 219.034 1.00 30.84  ? 206 TYR D CZ  1 
ATOM   6526  O OH  . TYR D 3 206 ? 225.005 229.900 219.452 1.00 36.64  ? 206 TYR D OH  1 
ATOM   6527  N N   . LEU D 3 207 ? 231.053 226.759 219.901 1.00 34.26  ? 207 LEU D N   1 
ATOM   6528  C CA  . LEU D 3 207 ? 230.667 225.870 220.997 1.00 29.52  ? 207 LEU D CA  1 
ATOM   6529  C C   . LEU D 3 207 ? 231.518 226.106 222.240 1.00 30.40  ? 207 LEU D C   1 
ATOM   6530  O O   . LEU D 3 207 ? 231.010 226.060 223.371 1.00 35.55  ? 207 LEU D O   1 
ATOM   6531  C CB  . LEU D 3 207 ? 230.769 224.413 220.554 1.00 30.26  ? 207 LEU D CB  1 
ATOM   6532  C CG  . LEU D 3 207 ? 229.627 223.902 219.679 1.00 34.64  ? 207 LEU D CG  1 
ATOM   6533  C CD1 . LEU D 3 207 ? 229.899 222.478 219.231 1.00 35.98  ? 207 LEU D CD1 1 
ATOM   6534  C CD2 . LEU D 3 207 ? 228.310 223.994 220.426 1.00 37.74  ? 207 LEU D CD2 1 
ATOM   6535  N N   . SER D 3 208 ? 232.821 226.339 222.051 1.00 35.05  ? 208 SER D N   1 
ATOM   6536  C CA  . SER D 3 208 ? 233.696 226.615 223.186 1.00 29.30  ? 208 SER D CA  1 
ATOM   6537  C C   . SER D 3 208 ? 233.276 227.889 223.904 1.00 40.96  ? 208 SER D C   1 
ATOM   6538  O O   . SER D 3 208 ? 233.335 227.964 225.136 1.00 42.04  ? 208 SER D O   1 
ATOM   6539  C CB  . SER D 3 208 ? 235.149 226.720 222.722 1.00 34.85  ? 208 SER D CB  1 
ATOM   6540  O OG  . SER D 3 208 ? 235.585 225.518 222.114 1.00 38.59  ? 208 SER D OG  1 
ATOM   6541  N N   . ASP D 3 209 ? 232.858 228.907 223.148 1.00 43.80  ? 209 ASP D N   1 
ATOM   6542  C CA  . ASP D 3 209 ? 232.332 230.116 223.780 1.00 30.75  ? 209 ASP D CA  1 
ATOM   6543  C C   . ASP D 3 209 ? 231.021 229.844 224.516 1.00 38.76  ? 209 ASP D C   1 
ATOM   6544  O O   . ASP D 3 209 ? 230.794 230.383 225.605 1.00 35.66  ? 209 ASP D O   1 
ATOM   6545  C CB  . ASP D 3 209 ? 232.143 231.215 222.737 1.00 39.18  ? 209 ASP D CB  1 
ATOM   6546  C CG  . ASP D 3 209 ? 233.460 231.767 222.229 1.00 48.55  ? 209 ASP D CG  1 
ATOM   6547  O OD1 . ASP D 3 209 ? 234.481 231.607 222.929 1.00 44.82  ? 209 ASP D OD1 1 
ATOM   6548  O OD2 . ASP D 3 209 ? 233.474 232.362 221.131 1.00 50.32  ? 209 ASP D OD2 1 
ATOM   6549  N N   . LEU D 3 210 ? 230.145 229.016 223.936 1.00 38.13  ? 210 LEU D N   1 
ATOM   6550  C CA  . LEU D 3 210 ? 228.834 228.765 224.540 1.00 35.18  ? 210 LEU D CA  1 
ATOM   6551  C C   . LEU D 3 210 ? 228.942 228.010 225.861 1.00 38.40  ? 210 LEU D C   1 
ATOM   6552  O O   . LEU D 3 210 ? 228.168 228.269 226.797 1.00 42.31  ? 210 LEU D O   1 
ATOM   6553  C CB  . LEU D 3 210 ? 227.951 227.977 223.575 1.00 35.96  ? 210 LEU D CB  1 
ATOM   6554  C CG  . LEU D 3 210 ? 226.856 228.722 222.821 1.00 38.93  ? 210 LEU D CG  1 
ATOM   6555  C CD1 . LEU D 3 210 ? 226.043 227.737 222.003 1.00 38.46  ? 210 LEU D CD1 1 
ATOM   6556  C CD2 . LEU D 3 210 ? 225.970 229.481 223.783 1.00 39.14  ? 210 LEU D CD2 1 
ATOM   6557  N N   . LEU D 3 211 ? 229.879 227.060 225.948 1.00 42.27  ? 211 LEU D N   1 
ATOM   6558  C CA  . LEU D 3 211 ? 229.912 226.136 227.081 1.00 43.22  ? 211 LEU D CA  1 
ATOM   6559  C C   . LEU D 3 211 ? 230.153 226.820 228.422 1.00 41.68  ? 211 LEU D C   1 
ATOM   6560  O O   . LEU D 3 211 ? 229.819 226.242 229.460 1.00 47.17  ? 211 LEU D O   1 
ATOM   6561  C CB  . LEU D 3 211 ? 230.984 225.069 226.860 1.00 39.82  ? 211 LEU D CB  1 
ATOM   6562  C CG  . LEU D 3 211 ? 230.582 223.912 225.947 1.00 39.37  ? 211 LEU D CG  1 
ATOM   6563  C CD1 . LEU D 3 211 ? 231.788 223.050 225.614 1.00 41.04  ? 211 LEU D CD1 1 
ATOM   6564  C CD2 . LEU D 3 211 ? 229.488 223.087 226.600 1.00 38.23  ? 211 LEU D CD2 1 
ATOM   6565  N N   . PHE D 3 212 ? 230.724 228.026 228.432 1.00 36.52  ? 212 PHE D N   1 
ATOM   6566  C CA  . PHE D 3 212 ? 230.966 228.711 229.698 1.00 38.99  ? 212 PHE D CA  1 
ATOM   6567  C C   . PHE D 3 212 ? 229.666 229.136 230.370 1.00 47.50  ? 212 PHE D C   1 
ATOM   6568  O O   . PHE D 3 212 ? 229.587 229.157 231.603 1.00 44.52  ? 212 PHE D O   1 
ATOM   6569  C CB  . PHE D 3 212 ? 231.861 229.929 229.477 1.00 41.54  ? 212 PHE D CB  1 
ATOM   6570  C CG  . PHE D 3 212 ? 233.302 229.588 229.230 1.00 44.65  ? 212 PHE D CG  1 
ATOM   6571  C CD1 . PHE D 3 212 ? 234.005 230.198 228.205 1.00 44.37  ? 212 PHE D CD1 1 
ATOM   6572  C CD2 . PHE D 3 212 ? 233.954 228.659 230.024 1.00 46.69  ? 212 PHE D CD2 1 
ATOM   6573  C CE1 . PHE D 3 212 ? 235.332 229.888 227.975 1.00 45.35  ? 212 PHE D CE1 1 
ATOM   6574  C CE2 . PHE D 3 212 ? 235.281 228.344 229.799 1.00 44.27  ? 212 PHE D CE2 1 
ATOM   6575  C CZ  . PHE D 3 212 ? 235.970 228.960 228.773 1.00 46.75  ? 212 PHE D CZ  1 
ATOM   6576  N N   . VAL D 3 213 ? 228.647 229.475 229.588 1.00 44.89  ? 213 VAL D N   1 
ATOM   6577  C CA  . VAL D 3 213 ? 227.393 230.007 230.104 1.00 32.97  ? 213 VAL D CA  1 
ATOM   6578  C C   . VAL D 3 213 ? 226.292 228.951 230.103 1.00 37.64  ? 213 VAL D C   1 
ATOM   6579  O O   . VAL D 3 213 ? 225.569 228.799 231.088 1.00 36.79  ? 213 VAL D O   1 
ATOM   6580  C CB  . VAL D 3 213 ? 226.959 231.261 229.312 1.00 38.79  ? 213 VAL D CB  1 
ATOM   6581  C CG1 . VAL D 3 213 ? 225.594 231.743 229.773 1.00 41.13  ? 213 VAL D CG1 1 
ATOM   6582  C CG2 . VAL D 3 213 ? 227.990 232.361 229.471 1.00 37.68  ? 213 VAL D CG2 1 
ATOM   6583  N N   . PHE D 3 214 ? 226.151 228.206 229.007 1.00 38.38  ? 214 PHE D N   1 
ATOM   6584  C CA  . PHE D 3 214 ? 225.028 227.287 228.868 1.00 31.89  ? 214 PHE D CA  1 
ATOM   6585  C C   . PHE D 3 214 ? 225.381 225.844 229.206 1.00 30.55  ? 214 PHE D C   1 
ATOM   6586  O O   . PHE D 3 214 ? 224.654 224.932 228.803 1.00 41.30  ? 214 PHE D O   1 
ATOM   6587  C CB  . PHE D 3 214 ? 224.450 227.369 227.455 1.00 35.39  ? 214 PHE D CB  1 
ATOM   6588  C CG  . PHE D 3 214 ? 223.628 228.599 227.211 1.00 35.59  ? 214 PHE D CG  1 
ATOM   6589  C CD1 . PHE D 3 214 ? 224.231 229.791 226.846 1.00 37.38  ? 214 PHE D CD1 1 
ATOM   6590  C CD2 . PHE D 3 214 ? 222.252 228.566 227.348 1.00 36.92  ? 214 PHE D CD2 1 
ATOM   6591  C CE1 . PHE D 3 214 ? 223.478 230.925 226.622 1.00 39.46  ? 214 PHE D CE1 1 
ATOM   6592  C CE2 . PHE D 3 214 ? 221.492 229.697 227.124 1.00 39.46  ? 214 PHE D CE2 1 
ATOM   6593  C CZ  . PHE D 3 214 ? 222.106 230.879 226.761 1.00 41.35  ? 214 PHE D CZ  1 
ATOM   6594  N N   . GLY D 3 215 ? 226.464 225.617 229.942 1.00 36.65  ? 215 GLY D N   1 
ATOM   6595  C CA  . GLY D 3 215 ? 226.852 224.282 230.330 1.00 39.15  ? 215 GLY D CA  1 
ATOM   6596  C C   . GLY D 3 215 ? 226.198 223.845 231.624 1.00 39.02  ? 215 GLY D C   1 
ATOM   6597  O O   . GLY D 3 215 ? 225.147 224.357 232.018 1.00 43.15  ? 215 GLY D O   1 
ATOM   6598  N N   . PRO D 3 216 ? 226.813 222.880 232.316 1.00 40.64  ? 216 PRO D N   1 
ATOM   6599  C CA  . PRO D 3 216 ? 226.250 222.412 233.594 1.00 39.29  ? 216 PRO D CA  1 
ATOM   6600  C C   . PRO D 3 216 ? 226.325 223.432 234.720 1.00 42.17  ? 216 PRO D C   1 
ATOM   6601  O O   . PRO D 3 216 ? 225.820 223.149 235.813 1.00 46.01  ? 216 PRO D O   1 
ATOM   6602  C CB  . PRO D 3 216 ? 227.089 221.169 233.916 1.00 42.32  ? 216 PRO D CB  1 
ATOM   6603  C CG  . PRO D 3 216 ? 228.343 221.342 233.146 1.00 40.69  ? 216 PRO D CG  1 
ATOM   6604  C CD  . PRO D 3 216 ? 227.972 222.077 231.896 1.00 43.40  ? 216 PRO D CD  1 
ATOM   6605  N N   . ASN D 3 217 ? 226.945 224.595 234.501 1.00 42.20  ? 217 ASN D N   1 
ATOM   6606  C CA  . ASN D 3 217 ? 226.891 225.660 235.496 1.00 42.10  ? 217 ASN D CA  1 
ATOM   6607  C C   . ASN D 3 217 ? 225.475 226.191 235.671 1.00 46.98  ? 217 ASN D C   1 
ATOM   6608  O O   . ASN D 3 217 ? 225.114 226.650 236.761 1.00 50.51  ? 217 ASN D O   1 
ATOM   6609  C CB  . ASN D 3 217 ? 227.835 226.796 235.104 1.00 44.43  ? 217 ASN D CB  1 
ATOM   6610  C CG  . ASN D 3 217 ? 229.283 226.483 235.414 1.00 50.10  ? 217 ASN D CG  1 
ATOM   6611  O OD1 . ASN D 3 217 ? 229.606 226.005 236.500 1.00 52.86  ? 217 ASN D OD1 1 
ATOM   6612  N ND2 . ASN D 3 217 ? 230.164 226.750 234.458 1.00 45.13  ? 217 ASN D ND2 1 
ATOM   6613  N N   . LEU D 3 218 ? 224.662 226.140 234.618 1.00 41.85  ? 218 LEU D N   1 
ATOM   6614  C CA  . LEU D 3 218 ? 223.269 226.580 234.680 1.00 36.52  ? 218 LEU D CA  1 
ATOM   6615  C C   . LEU D 3 218 ? 222.455 225.484 235.354 1.00 41.35  ? 218 LEU D C   1 
ATOM   6616  O O   . LEU D 3 218 ? 222.021 224.519 234.724 1.00 48.51  ? 218 LEU D O   1 
ATOM   6617  C CB  . LEU D 3 218 ? 222.740 226.897 233.287 1.00 40.50  ? 218 LEU D CB  1 
ATOM   6618  C CG  . LEU D 3 218 ? 221.297 227.394 233.200 1.00 39.95  ? 218 LEU D CG  1 
ATOM   6619  C CD1 . LEU D 3 218 ? 221.100 228.625 234.065 1.00 42.42  ? 218 LEU D CD1 1 
ATOM   6620  C CD2 . LEU D 3 218 ? 220.923 227.687 231.759 1.00 43.05  ? 218 LEU D CD2 1 
ATOM   6621  N N   . GLN D 3 219 ? 222.249 225.635 236.660 1.00 45.02  ? 219 GLN D N   1 
ATOM   6622  C CA  . GLN D 3 219 ? 221.518 224.645 237.438 1.00 44.84  ? 219 GLN D CA  1 
ATOM   6623  C C   . GLN D 3 219 ? 220.043 224.986 237.593 1.00 47.75  ? 219 GLN D C   1 
ATOM   6624  O O   . GLN D 3 219 ? 219.212 224.076 237.691 1.00 50.98  ? 219 GLN D O   1 
ATOM   6625  C CB  . GLN D 3 219 ? 222.157 224.495 238.822 1.00 42.64  ? 219 GLN D CB  1 
ATOM   6626  C CG  . GLN D 3 219 ? 221.717 223.262 239.589 1.00 40.90  ? 219 GLN D CG  1 
ATOM   6627  C CD  . GLN D 3 219 ? 222.200 223.271 241.024 1.00 46.43  ? 219 GLN D CD  1 
ATOM   6628  O OE1 . GLN D 3 219 ? 222.817 224.234 241.477 1.00 49.31  ? 219 GLN D OE1 1 
ATOM   6629  N NE2 . GLN D 3 219 ? 221.918 222.197 241.751 1.00 45.21  ? 219 GLN D NE2 1 
ATOM   6630  N N   . ASP D 3 220 ? 219.695 226.272 237.610 1.00 43.27  ? 220 ASP D N   1 
ATOM   6631  C CA  . ASP D 3 220 ? 218.322 226.725 237.829 1.00 38.17  ? 220 ASP D CA  1 
ATOM   6632  C C   . ASP D 3 220 ? 217.920 227.673 236.708 1.00 39.85  ? 220 ASP D C   1 
ATOM   6633  O O   . ASP D 3 220 ? 218.019 228.899 236.848 1.00 41.33  ? 220 ASP D O   1 
ATOM   6634  C CB  . ASP D 3 220 ? 218.178 227.395 239.196 1.00 39.09  ? 220 ASP D CB  1 
ATOM   6635  C CG  . ASP D 3 220 ? 216.739 227.726 239.534 1.00 49.69  ? 220 ASP D CG  1 
ATOM   6636  O OD1 . ASP D 3 220 ? 215.837 226.988 239.086 1.00 53.73  ? 220 ASP D OD1 1 
ATOM   6637  O OD2 . ASP D 3 220 ? 216.510 228.725 240.248 1.00 50.55  ? 220 ASP D OD2 1 
ATOM   6638  N N   . PRO D 3 221 ? 217.461 227.137 235.572 1.00 41.46  ? 221 PRO D N   1 
ATOM   6639  C CA  . PRO D 3 221 ? 217.007 228.008 234.476 1.00 36.75  ? 221 PRO D CA  1 
ATOM   6640  C C   . PRO D 3 221 ? 215.655 228.659 234.718 1.00 34.58  ? 221 PRO D C   1 
ATOM   6641  O O   . PRO D 3 221 ? 215.257 229.520 233.923 1.00 39.70  ? 221 PRO D O   1 
ATOM   6642  C CB  . PRO D 3 221 ? 216.951 227.054 233.278 1.00 39.89  ? 221 PRO D CB  1 
ATOM   6643  C CG  . PRO D 3 221 ? 216.700 225.719 233.884 1.00 36.99  ? 221 PRO D CG  1 
ATOM   6644  C CD  . PRO D 3 221 ? 217.427 225.713 235.199 1.00 33.27  ? 221 PRO D CD  1 
ATOM   6645  N N   . VAL D 3 222 ? 214.935 228.276 235.774 1.00 35.41  ? 222 VAL D N   1 
ATOM   6646  C CA  . VAL D 3 222 ? 213.599 228.816 236.004 1.00 41.57  ? 222 VAL D CA  1 
ATOM   6647  C C   . VAL D 3 222 ? 213.668 230.284 236.416 1.00 41.43  ? 222 VAL D C   1 
ATOM   6648  O O   . VAL D 3 222 ? 212.834 231.096 235.998 1.00 52.00  ? 222 VAL D O   1 
ATOM   6649  C CB  . VAL D 3 222 ? 212.855 227.958 237.045 1.00 41.25  ? 222 VAL D CB  1 
ATOM   6650  C CG1 . VAL D 3 222 ? 211.522 228.587 237.419 1.00 35.74  ? 222 VAL D CG1 1 
ATOM   6651  C CG2 . VAL D 3 222 ? 212.638 226.557 236.502 1.00 40.65  ? 222 VAL D CG2 1 
ATOM   6652  N N   . SER D 3 223 ? 214.669 230.652 237.214 1.00 36.53  ? 223 SER D N   1 
ATOM   6653  C CA  . SER D 3 223 ? 214.761 231.998 237.764 1.00 40.51  ? 223 SER D CA  1 
ATOM   6654  C C   . SER D 3 223 ? 214.915 233.045 236.662 1.00 37.38  ? 223 SER D C   1 
ATOM   6655  O O   . SER D 3 223 ? 215.295 232.747 235.527 1.00 41.48  ? 223 SER D O   1 
ATOM   6656  C CB  . SER D 3 223 ? 215.937 232.098 238.732 1.00 47.29  ? 223 SER D CB  1 
ATOM   6657  O OG  . SER D 3 223 ? 217.168 232.123 238.030 1.00 46.42  ? 223 SER D OG  1 
ATOM   6658  N N   . ASN D 3 224 ? 214.611 234.295 237.016 1.00 33.85  ? 224 ASN D N   1 
ATOM   6659  C CA  . ASN D 3 224 ? 214.684 235.418 236.089 1.00 41.38  ? 224 ASN D CA  1 
ATOM   6660  C C   . ASN D 3 224 ? 215.752 236.428 236.503 1.00 41.41  ? 224 ASN D C   1 
ATOM   6661  O O   . ASN D 3 224 ? 215.554 237.637 236.370 1.00 41.44  ? 224 ASN D O   1 
ATOM   6662  C CB  . ASN D 3 224 ? 213.323 236.102 235.957 1.00 44.51  ? 224 ASN D CB  1 
ATOM   6663  C CG  . ASN D 3 224 ? 212.687 236.412 237.302 1.00 45.54  ? 224 ASN D CG  1 
ATOM   6664  O OD1 . ASN D 3 224 ? 213.360 236.443 238.332 1.00 43.17  ? 224 ASN D OD1 1 
ATOM   6665  N ND2 . ASN D 3 224 ? 211.380 236.641 237.295 1.00 40.56  ? 224 ASN D ND2 1 
ATOM   6666  N N   . SER D 3 225 ? 216.886 235.949 237.008 1.00 41.60  ? 225 SER D N   1 
ATOM   6667  C CA  . SER D 3 225 ? 217.968 236.817 237.450 1.00 38.11  ? 225 SER D CA  1 
ATOM   6668  C C   . SER D 3 225 ? 219.157 236.834 236.496 1.00 43.91  ? 225 SER D C   1 
ATOM   6669  O O   . SER D 3 225 ? 220.157 237.493 236.791 1.00 46.11  ? 225 SER D O   1 
ATOM   6670  C CB  . SER D 3 225 ? 218.436 236.402 238.848 1.00 44.98  ? 225 SER D CB  1 
ATOM   6671  O OG  . SER D 3 225 ? 218.900 235.063 238.854 1.00 50.78  ? 225 SER D OG  1 
ATOM   6672  N N   . MET D 3 226 ? 219.076 236.135 235.367 1.00 40.38  ? 226 MET D N   1 
ATOM   6673  C CA  . MET D 3 226 ? 220.178 236.120 234.413 1.00 38.97  ? 226 MET D CA  1 
ATOM   6674  C C   . MET D 3 226 ? 220.223 237.427 233.630 1.00 32.79  ? 226 MET D C   1 
ATOM   6675  O O   . MET D 3 226 ? 219.200 237.893 233.125 1.00 37.95  ? 226 MET D O   1 
ATOM   6676  C CB  . MET D 3 226 ? 220.034 234.937 233.458 1.00 36.38  ? 226 MET D CB  1 
ATOM   6677  C CG  . MET D 3 226 ? 221.353 234.309 233.046 1.00 42.49  ? 226 MET D CG  1 
ATOM   6678  S SD  . MET D 3 226 ? 221.209 233.259 231.588 1.00 59.32  ? 226 MET D SD  1 
ATOM   6679  C CE  . MET D 3 226 ? 219.956 232.100 232.125 1.00 39.72  ? 226 MET D CE  1 
ATOM   6680  N N   . THR D 3 227 ? 221.414 238.010 233.518 1.00 34.37  ? 227 THR D N   1 
ATOM   6681  C CA  . THR D 3 227 ? 221.575 239.282 232.831 1.00 36.79  ? 227 THR D CA  1 
ATOM   6682  C C   . THR D 3 227 ? 221.592 239.090 231.317 1.00 32.37  ? 227 THR D C   1 
ATOM   6683  O O   . THR D 3 227 ? 221.799 237.989 230.803 1.00 36.83  ? 227 THR D O   1 
ATOM   6684  C CB  . THR D 3 227 ? 222.859 239.982 233.277 1.00 37.86  ? 227 THR D CB  1 
ATOM   6685  O OG1 . THR D 3 227 ? 223.990 239.166 232.953 1.00 36.86  ? 227 THR D OG1 1 
ATOM   6686  C CG2 . THR D 3 227 ? 222.837 240.236 234.773 1.00 36.32  ? 227 THR D CG2 1 
ATOM   6687  N N   . ILE D 3 228 ? 221.372 240.196 230.601 1.00 30.45  ? 228 ILE D N   1 
ATOM   6688  C CA  . ILE D 3 228 ? 221.344 240.152 229.142 1.00 35.84  ? 228 ILE D CA  1 
ATOM   6689  C C   . ILE D 3 228 ? 222.746 239.945 228.573 1.00 39.51  ? 228 ILE D C   1 
ATOM   6690  O O   . ILE D 3 228 ? 222.900 239.404 227.470 1.00 39.51  ? 228 ILE D O   1 
ATOM   6691  C CB  . ILE D 3 228 ? 220.670 241.427 228.591 1.00 36.21  ? 228 ILE D CB  1 
ATOM   6692  C CG1 . ILE D 3 228 ? 220.255 241.241 227.130 1.00 33.84  ? 228 ILE D CG1 1 
ATOM   6693  C CG2 . ILE D 3 228 ? 221.567 242.647 228.752 1.00 35.16  ? 228 ILE D CG2 1 
ATOM   6694  C CD1 . ILE D 3 228 ? 219.096 240.293 226.942 1.00 34.06  ? 228 ILE D CD1 1 
ATOM   6695  N N   . GLN D 3 229 ? 223.784 240.357 229.308 1.00 34.94  ? 229 GLN D N   1 
ATOM   6696  C CA  . GLN D 3 229 ? 225.154 240.157 228.847 1.00 30.77  ? 229 GLN D CA  1 
ATOM   6697  C C   . GLN D 3 229 ? 225.500 238.676 228.758 1.00 35.35  ? 229 GLN D C   1 
ATOM   6698  O O   . GLN D 3 229 ? 226.144 238.238 227.799 1.00 37.25  ? 229 GLN D O   1 
ATOM   6699  C CB  . GLN D 3 229 ? 226.133 240.875 229.776 1.00 35.13  ? 229 GLN D CB  1 
ATOM   6700  C CG  . GLN D 3 229 ? 226.171 242.382 229.610 1.00 36.97  ? 229 GLN D CG  1 
ATOM   6701  C CD  . GLN D 3 229 ? 225.368 243.106 230.671 1.00 40.47  ? 229 GLN D CD  1 
ATOM   6702  O OE1 . GLN D 3 229 ? 224.392 242.576 231.197 1.00 40.47  ? 229 GLN D OE1 1 
ATOM   6703  N NE2 . GLN D 3 229 ? 225.778 244.325 230.993 1.00 38.61  ? 229 GLN D NE2 1 
ATOM   6704  N N   . ALA D 3 230 ? 225.084 237.891 229.754 1.00 35.98  ? 230 ALA D N   1 
ATOM   6705  C CA  . ALA D 3 230 ? 225.336 236.455 229.719 1.00 29.69  ? 230 ALA D CA  1 
ATOM   6706  C C   . ALA D 3 230 ? 224.474 235.764 228.669 1.00 35.05  ? 230 ALA D C   1 
ATOM   6707  O O   . ALA D 3 230 ? 224.916 234.801 228.033 1.00 40.93  ? 230 ALA D O   1 
ATOM   6708  C CB  . ALA D 3 230 ? 225.092 235.848 231.099 1.00 32.75  ? 230 ALA D CB  1 
ATOM   6709  N N   . ILE D 3 231 ? 223.242 236.237 228.478 1.00 35.89  ? 231 ILE D N   1 
ATOM   6710  C CA  . ILE D 3 231 ? 222.351 235.637 227.489 1.00 31.35  ? 231 ILE D CA  1 
ATOM   6711  C C   . ILE D 3 231 ? 222.877 235.872 226.077 1.00 32.80  ? 231 ILE D C   1 
ATOM   6712  O O   . ILE D 3 231 ? 222.771 234.999 225.208 1.00 36.33  ? 231 ILE D O   1 
ATOM   6713  C CB  . ILE D 3 231 ? 220.920 236.178 227.674 1.00 36.66  ? 231 ILE D CB  1 
ATOM   6714  C CG1 . ILE D 3 231 ? 220.254 235.505 228.873 1.00 38.92  ? 231 ILE D CG1 1 
ATOM   6715  C CG2 . ILE D 3 231 ? 220.074 235.970 226.428 1.00 38.35  ? 231 ILE D CG2 1 
ATOM   6716  C CD1 . ILE D 3 231 ? 218.959 236.146 229.286 1.00 39.66  ? 231 ILE D CD1 1 
ATOM   6717  N N   . SER D 3 232 ? 223.486 237.035 225.835 1.00 32.46  ? 232 SER D N   1 
ATOM   6718  C CA  . SER D 3 232 ? 223.975 237.374 224.501 1.00 33.08  ? 232 SER D CA  1 
ATOM   6719  C C   . SER D 3 232 ? 225.134 236.501 224.030 1.00 33.33  ? 232 SER D C   1 
ATOM   6720  O O   . SER D 3 232 ? 225.594 236.685 222.900 1.00 32.94  ? 232 SER D O   1 
ATOM   6721  C CB  . SER D 3 232 ? 224.400 238.840 224.461 1.00 36.54  ? 232 SER D CB  1 
ATOM   6722  O OG  . SER D 3 232 ? 225.644 239.021 225.113 1.00 39.89  ? 232 SER D OG  1 
ATOM   6723  N N   . GLN D 3 233 ? 225.620 235.568 224.854 1.00 34.68  ? 233 GLN D N   1 
ATOM   6724  C CA  . GLN D 3 233 ? 226.688 234.677 224.412 1.00 35.89  ? 233 GLN D CA  1 
ATOM   6725  C C   . GLN D 3 233 ? 226.217 233.727 223.318 1.00 34.33  ? 233 GLN D C   1 
ATOM   6726  O O   . GLN D 3 233 ? 227.035 233.228 222.537 1.00 37.09  ? 233 GLN D O   1 
ATOM   6727  C CB  . GLN D 3 233 ? 227.240 233.886 225.596 1.00 32.95  ? 233 GLN D CB  1 
ATOM   6728  C CG  . GLN D 3 233 ? 227.972 234.732 226.621 1.00 34.54  ? 233 GLN D CG  1 
ATOM   6729  C CD  . GLN D 3 233 ? 229.151 235.476 226.030 1.00 36.12  ? 233 GLN D CD  1 
ATOM   6730  O OE1 . GLN D 3 233 ? 229.886 234.940 225.201 1.00 37.53  ? 233 GLN D OE1 1 
ATOM   6731  N NE2 . GLN D 3 233 ? 229.338 236.718 226.455 1.00 36.09  ? 233 GLN D NE2 1 
ATOM   6732  N N   . ALA D 3 234 ? 224.912 233.457 223.247 1.00 35.52  ? 234 ALA D N   1 
ATOM   6733  C CA  . ALA D 3 234 ? 224.380 232.644 222.162 1.00 32.07  ? 234 ALA D CA  1 
ATOM   6734  C C   . ALA D 3 234 ? 224.396 233.379 220.828 1.00 32.95  ? 234 ALA D C   1 
ATOM   6735  O O   . ALA D 3 234 ? 224.280 232.737 219.781 1.00 42.52  ? 234 ALA D O   1 
ATOM   6736  C CB  . ALA D 3 234 ? 222.960 232.189 222.491 1.00 24.47  ? 234 ALA D CB  1 
ATOM   6737  N N   . PHE D 3 235 ? 224.529 234.705 220.843 1.00 30.00  ? 235 PHE D N   1 
ATOM   6738  C CA  . PHE D 3 235 ? 224.651 235.505 219.631 1.00 33.97  ? 235 PHE D CA  1 
ATOM   6739  C C   . PHE D 3 235 ? 226.074 236.026 219.434 1.00 40.51  ? 235 PHE D C   1 
ATOM   6740  O O   . PHE D 3 235 ? 226.314 236.869 218.564 1.00 40.79  ? 235 PHE D O   1 
ATOM   6741  C CB  . PHE D 3 235 ? 223.642 236.656 219.662 1.00 33.55  ? 235 PHE D CB  1 
ATOM   6742  C CG  . PHE D 3 235 ? 223.453 237.342 218.338 1.00 31.58  ? 235 PHE D CG  1 
ATOM   6743  C CD1 . PHE D 3 235 ? 223.272 236.610 217.181 1.00 26.88  ? 235 PHE D CD1 1 
ATOM   6744  C CD2 . PHE D 3 235 ? 223.466 238.724 218.254 1.00 35.58  ? 235 PHE D CD2 1 
ATOM   6745  C CE1 . PHE D 3 235 ? 223.105 237.243 215.966 1.00 28.44  ? 235 PHE D CE1 1 
ATOM   6746  C CE2 . PHE D 3 235 ? 223.300 239.359 217.042 1.00 30.08  ? 235 PHE D CE2 1 
ATOM   6747  C CZ  . PHE D 3 235 ? 223.119 238.617 215.897 1.00 28.26  ? 235 PHE D CZ  1 
ATOM   6748  N N   . GLY D 3 236 ? 227.028 235.529 220.214 1.00 33.90  ? 236 GLY D N   1 
ATOM   6749  C CA  . GLY D 3 236 ? 228.408 235.946 220.086 1.00 30.32  ? 236 GLY D CA  1 
ATOM   6750  C C   . GLY D 3 236 ? 228.819 237.128 220.934 1.00 37.60  ? 236 GLY D C   1 
ATOM   6751  O O   . GLY D 3 236 ? 229.908 237.670 220.717 1.00 38.79  ? 236 GLY D O   1 
ATOM   6752  N N   . GLY D 3 237 ? 227.992 237.547 221.887 1.00 37.65  ? 237 GLY D N   1 
ATOM   6753  C CA  . GLY D 3 237 ? 228.334 238.645 222.766 1.00 28.40  ? 237 GLY D CA  1 
ATOM   6754  C C   . GLY D 3 237 ? 227.957 240.023 222.273 1.00 36.28  ? 237 GLY D C   1 
ATOM   6755  O O   . GLY D 3 237 ? 228.448 241.012 222.826 1.00 41.25  ? 237 GLY D O   1 
ATOM   6756  N N   . ASN D 3 238 ? 227.105 240.122 221.255 1.00 38.72  ? 238 ASN D N   1 
ATOM   6757  C CA  . ASN D 3 238 ? 226.698 241.412 220.701 1.00 33.67  ? 238 ASN D CA  1 
ATOM   6758  C C   . ASN D 3 238 ? 225.320 241.799 221.241 1.00 36.74  ? 238 ASN D C   1 
ATOM   6759  O O   . ASN D 3 238 ? 224.300 241.706 220.560 1.00 43.34  ? 238 ASN D O   1 
ATOM   6760  C CB  . ASN D 3 238 ? 226.705 241.350 219.177 1.00 32.31  ? 238 ASN D CB  1 
ATOM   6761  C CG  . ASN D 3 238 ? 226.737 242.719 218.535 1.00 32.87  ? 238 ASN D CG  1 
ATOM   6762  O OD1 . ASN D 3 238 ? 226.483 243.730 219.185 1.00 35.02  ? 238 ASN D OD1 1 
ATOM   6763  N ND2 . ASN D 3 238 ? 227.043 242.757 217.247 1.00 36.91  ? 238 ASN D ND2 1 
ATOM   6764  N N   . TYR D 3 239 ? 225.305 242.249 222.498 1.00 29.68  ? 239 TYR D N   1 
ATOM   6765  C CA  . TYR D 3 239 ? 224.042 242.654 223.105 1.00 32.87  ? 239 TYR D CA  1 
ATOM   6766  C C   . TYR D 3 239 ? 223.596 244.038 222.653 1.00 30.44  ? 239 TYR D C   1 
ATOM   6767  O O   . TYR D 3 239 ? 222.415 244.376 222.802 1.00 40.76  ? 239 TYR D O   1 
ATOM   6768  C CB  . TYR D 3 239 ? 224.138 242.601 224.632 1.00 35.14  ? 239 TYR D CB  1 
ATOM   6769  C CG  . TYR D 3 239 ? 225.261 243.409 225.243 1.00 35.42  ? 239 TYR D CG  1 
ATOM   6770  C CD1 . TYR D 3 239 ? 225.079 244.743 225.582 1.00 38.32  ? 239 TYR D CD1 1 
ATOM   6771  C CD2 . TYR D 3 239 ? 226.495 242.831 225.502 1.00 37.30  ? 239 TYR D CD2 1 
ATOM   6772  C CE1 . TYR D 3 239 ? 226.098 245.480 226.149 1.00 29.77  ? 239 TYR D CE1 1 
ATOM   6773  C CE2 . TYR D 3 239 ? 227.519 243.560 226.070 1.00 30.61  ? 239 TYR D CE2 1 
ATOM   6774  C CZ  . TYR D 3 239 ? 227.315 244.884 226.391 1.00 34.63  ? 239 TYR D CZ  1 
ATOM   6775  O OH  . TYR D 3 239 ? 228.332 245.615 226.955 1.00 42.91  ? 239 TYR D OH  1 
ATOM   6776  N N   . GLU D 3 240 ? 224.510 244.838 222.100 1.00 37.15  ? 240 GLU D N   1 
ATOM   6777  C CA  . GLU D 3 240 ? 224.145 246.157 221.596 1.00 30.18  ? 240 GLU D CA  1 
ATOM   6778  C C   . GLU D 3 240 ? 223.155 246.052 220.443 1.00 33.44  ? 240 GLU D C   1 
ATOM   6779  O O   . GLU D 3 240 ? 222.185 246.816 220.376 1.00 37.94  ? 240 GLU D O   1 
ATOM   6780  C CB  . GLU D 3 240 ? 225.401 246.910 221.163 1.00 31.67  ? 240 GLU D CB  1 
ATOM   6781  C CG  . GLU D 3 240 ? 225.152 248.332 220.711 1.00 41.43  ? 240 GLU D CG  1 
ATOM   6782  C CD  . GLU D 3 240 ? 225.107 249.302 221.870 1.00 45.71  ? 240 GLU D CD  1 
ATOM   6783  O OE1 . GLU D 3 240 ? 225.526 248.915 222.981 1.00 44.85  ? 240 GLU D OE1 1 
ATOM   6784  O OE2 . GLU D 3 240 ? 224.650 250.448 221.674 1.00 49.05  ? 240 GLU D OE2 1 
ATOM   6785  N N   . THR D 3 241 ? 223.384 245.107 219.528 1.00 40.26  ? 241 THR D N   1 
ATOM   6786  C CA  . THR D 3 241 ? 222.460 244.892 218.418 1.00 33.53  ? 241 THR D CA  1 
ATOM   6787  C C   . THR D 3 241 ? 221.089 244.454 218.921 1.00 32.54  ? 241 THR D C   1 
ATOM   6788  O O   . THR D 3 241 ? 220.055 244.946 218.452 1.00 39.46  ? 241 THR D O   1 
ATOM   6789  C CB  . THR D 3 241 ? 223.037 243.854 217.455 1.00 35.69  ? 241 THR D CB  1 
ATOM   6790  O OG1 . THR D 3 241 ? 224.237 244.364 216.864 1.00 42.57  ? 241 THR D OG1 1 
ATOM   6791  C CG2 . THR D 3 241 ? 222.045 243.524 216.355 1.00 36.01  ? 241 THR D CG2 1 
ATOM   6792  N N   . LEU D 3 242 ? 221.066 243.539 219.895 1.00 27.21  ? 242 LEU D N   1 
ATOM   6793  C CA  . LEU D 3 242 ? 219.801 243.061 220.442 1.00 32.85  ? 242 LEU D CA  1 
ATOM   6794  C C   . LEU D 3 242 ? 219.020 244.194 221.093 1.00 38.77  ? 242 LEU D C   1 
ATOM   6795  O O   . LEU D 3 242 ? 217.801 244.300 220.924 1.00 43.22  ? 242 LEU D O   1 
ATOM   6796  C CB  . LEU D 3 242 ? 220.048 241.941 221.454 1.00 32.32  ? 242 LEU D CB  1 
ATOM   6797  C CG  . LEU D 3 242 ? 220.797 240.683 221.018 1.00 37.52  ? 242 LEU D CG  1 
ATOM   6798  C CD1 . LEU D 3 242 ? 221.100 239.815 222.224 1.00 37.24  ? 242 LEU D CD1 1 
ATOM   6799  C CD2 . LEU D 3 242 ? 219.999 239.904 219.993 1.00 37.50  ? 242 LEU D CD2 1 
ATOM   6800  N N   . LEU D 3 243 ? 219.709 245.053 221.847 1.00 35.41  ? 243 LEU D N   1 
ATOM   6801  C CA  . LEU D 3 243 ? 219.008 246.123 222.549 1.00 28.50  ? 243 LEU D CA  1 
ATOM   6802  C C   . LEU D 3 243 ? 218.544 247.216 221.593 1.00 36.24  ? 243 LEU D C   1 
ATOM   6803  O O   . LEU D 3 243 ? 217.434 247.740 221.736 1.00 36.30  ? 243 LEU D O   1 
ATOM   6804  C CB  . LEU D 3 243 ? 219.899 246.701 223.646 1.00 35.54  ? 243 LEU D CB  1 
ATOM   6805  C CG  . LEU D 3 243 ? 220.106 245.772 224.843 1.00 37.44  ? 243 LEU D CG  1 
ATOM   6806  C CD1 . LEU D 3 243 ? 221.028 246.401 225.870 1.00 36.95  ? 243 LEU D CD1 1 
ATOM   6807  C CD2 . LEU D 3 243 ? 218.773 245.403 225.472 1.00 35.05  ? 243 LEU D CD2 1 
ATOM   6808  N N   . ARG D 3 244 ? 219.371 247.576 220.608 1.00 39.85  ? 244 ARG D N   1 
ATOM   6809  C CA  . ARG D 3 244 ? 219.001 248.665 219.710 1.00 35.93  ? 244 ARG D CA  1 
ATOM   6810  C C   . ARG D 3 244 ? 217.966 248.249 218.674 1.00 39.28  ? 244 ARG D C   1 
ATOM   6811  O O   . ARG D 3 244 ? 217.178 249.089 218.227 1.00 46.24  ? 244 ARG D O   1 
ATOM   6812  C CB  . ARG D 3 244 ? 220.240 249.223 219.011 1.00 38.85  ? 244 ARG D CB  1 
ATOM   6813  C CG  . ARG D 3 244 ? 221.233 249.878 219.954 1.00 46.65  ? 244 ARG D CG  1 
ATOM   6814  C CD  . ARG D 3 244 ? 220.983 251.372 220.064 1.00 48.63  ? 244 ARG D CD  1 
ATOM   6815  N NE  . ARG D 3 244 ? 221.047 251.837 221.445 1.00 46.34  ? 244 ARG D NE  1 
ATOM   6816  C CZ  . ARG D 3 244 ? 221.029 253.112 221.806 1.00 46.64  ? 244 ARG D CZ  1 
ATOM   6817  N NH1 . ARG D 3 244 ? 220.942 254.083 220.912 1.00 42.89  ? 244 ARG D NH1 1 
ATOM   6818  N NH2 . ARG D 3 244 ? 221.100 253.422 223.098 1.00 51.53  ? 244 ARG D NH2 1 
ATOM   6819  N N   . THR D 3 245 ? 217.951 246.977 218.271 1.00 41.36  ? 245 THR D N   1 
ATOM   6820  C CA  . THR D 3 245 ? 216.962 246.535 217.293 1.00 36.23  ? 245 THR D CA  1 
ATOM   6821  C C   . THR D 3 245 ? 215.560 246.499 217.890 1.00 39.14  ? 245 THR D C   1 
ATOM   6822  O O   . THR D 3 245 ? 214.576 246.727 217.177 1.00 41.43  ? 245 THR D O   1 
ATOM   6823  C CB  . THR D 3 245 ? 217.352 245.163 216.742 1.00 35.27  ? 245 THR D CB  1 
ATOM   6824  O OG1 . THR D 3 245 ? 218.726 245.188 216.340 1.00 38.80  ? 245 THR D OG1 1 
ATOM   6825  C CG2 . THR D 3 245 ? 216.497 244.797 215.541 1.00 32.09  ? 245 THR D CG2 1 
ATOM   6826  N N   . LEU D 3 246 ? 215.447 246.237 219.193 1.00 43.02  ? 246 LEU D N   1 
ATOM   6827  C CA  . LEU D 3 246 ? 214.143 246.135 219.837 1.00 37.68  ? 246 LEU D CA  1 
ATOM   6828  C C   . LEU D 3 246 ? 213.455 247.481 220.015 1.00 39.01  ? 246 LEU D C   1 
ATOM   6829  O O   . LEU D 3 246 ? 212.266 247.507 220.348 1.00 42.87  ? 246 LEU D O   1 
ATOM   6830  C CB  . LEU D 3 246 ? 214.286 245.449 221.194 1.00 38.48  ? 246 LEU D CB  1 
ATOM   6831  C CG  . LEU D 3 246 ? 214.500 243.938 221.148 1.00 34.91  ? 246 LEU D CG  1 
ATOM   6832  C CD1 . LEU D 3 246 ? 214.505 243.358 222.550 1.00 32.84  ? 246 LEU D CD1 1 
ATOM   6833  C CD2 . LEU D 3 246 ? 213.437 243.275 220.290 1.00 40.04  ? 246 LEU D CD2 1 
ATOM   6834  N N   . GLY D 3 247 ? 214.161 248.588 219.809 1.00 41.56  ? 247 GLY D N   1 
ATOM   6835  C CA  . GLY D 3 247 ? 213.561 249.901 219.906 1.00 37.20  ? 247 GLY D CA  1 
ATOM   6836  C C   . GLY D 3 247 ? 213.633 250.560 221.264 1.00 39.06  ? 247 GLY D C   1 
ATOM   6837  O O   . GLY D 3 247 ? 213.032 251.624 221.446 1.00 43.89  ? 247 GLY D O   1 
ATOM   6838  N N   . TYR D 3 248 ? 214.339 249.967 222.222 1.00 46.42  ? 248 TYR D N   1 
ATOM   6839  C CA  . TYR D 3 248 ? 214.501 250.595 223.525 1.00 41.60  ? 248 TYR D CA  1 
ATOM   6840  C C   . TYR D 3 248 ? 215.382 251.834 223.413 1.00 45.42  ? 248 TYR D C   1 
ATOM   6841  O O   . TYR D 3 248 ? 216.397 251.832 222.713 1.00 44.92  ? 248 TYR D O   1 
ATOM   6842  C CB  . TYR D 3 248 ? 215.112 249.611 224.520 1.00 41.25  ? 248 TYR D CB  1 
ATOM   6843  C CG  . TYR D 3 248 ? 214.191 248.488 224.938 1.00 41.66  ? 248 TYR D CG  1 
ATOM   6844  C CD1 . TYR D 3 248 ? 212.915 248.751 225.414 1.00 42.19  ? 248 TYR D CD1 1 
ATOM   6845  C CD2 . TYR D 3 248 ? 214.605 247.165 224.871 1.00 38.00  ? 248 TYR D CD2 1 
ATOM   6846  C CE1 . TYR D 3 248 ? 212.074 247.727 225.803 1.00 41.09  ? 248 TYR D CE1 1 
ATOM   6847  C CE2 . TYR D 3 248 ? 213.774 246.136 225.259 1.00 35.27  ? 248 TYR D CE2 1 
ATOM   6848  C CZ  . TYR D 3 248 ? 212.510 246.421 225.723 1.00 40.04  ? 248 TYR D CZ  1 
ATOM   6849  O OH  . TYR D 3 248 ? 211.680 245.396 226.110 1.00 40.67  ? 248 TYR D OH  1 
ATOM   6850  N N   . ALA D 3 249 ? 214.989 252.895 224.116 1.00 50.08  ? 249 ALA D N   1 
ATOM   6851  C CA  . ALA D 3 249 ? 215.751 254.142 224.112 1.00 48.81  ? 249 ALA D CA  1 
ATOM   6852  C C   . ALA D 3 249 ? 215.384 254.939 225.352 1.00 50.02  ? 249 ALA D C   1 
ATOM   6853  O O   . ALA D 3 249 ? 214.200 255.200 225.588 1.00 53.62  ? 249 ALA D O   1 
ATOM   6854  C CB  . ALA D 3 249 ? 215.473 254.953 222.846 1.00 48.11  ? 249 ALA D CB  1 
ATOM   6855  N N   . THR D 3 250 ? 216.388 255.327 226.135 1.00 46.64  ? 250 THR D N   1 
ATOM   6856  C CA  . THR D 3 250 ? 216.157 256.082 227.359 1.00 45.90  ? 250 THR D CA  1 
ATOM   6857  C C   . THR D 3 250 ? 217.438 256.810 227.740 1.00 47.91  ? 250 THR D C   1 
ATOM   6858  O O   . THR D 3 250 ? 218.517 256.527 227.215 1.00 49.15  ? 250 THR D O   1 
ATOM   6859  C CB  . THR D 3 250 ? 215.697 255.174 228.505 1.00 51.53  ? 250 THR D CB  1 
ATOM   6860  O OG1 . THR D 3 250 ? 215.592 255.939 229.712 1.00 48.31  ? 250 THR D OG1 1 
ATOM   6861  C CG2 . THR D 3 250 ? 216.692 254.047 228.718 1.00 51.08  ? 250 THR D CG2 1 
ATOM   6862  N N   . GLU D 3 251 ? 217.297 257.764 228.663 1.00 50.41  ? 251 GLU D N   1 
ATOM   6863  C CA  . GLU D 3 251 ? 218.445 258.523 229.147 1.00 48.66  ? 251 GLU D CA  1 
ATOM   6864  C C   . GLU D 3 251 ? 219.273 257.751 230.171 1.00 49.58  ? 251 GLU D C   1 
ATOM   6865  O O   . GLU D 3 251 ? 220.474 258.009 230.304 1.00 53.60  ? 251 GLU D O   1 
ATOM   6866  C CB  . GLU D 3 251 ? 217.996 259.875 229.728 1.00 46.99  ? 251 GLU D CB  1 
ATOM   6867  C CG  . GLU D 3 251 ? 217.032 259.899 230.947 1.00 51.33  ? 251 GLU D CG  1 
ATOM   6868  C CD  . GLU D 3 251 ? 215.736 259.093 230.809 1.00 57.50  ? 251 GLU D CD  1 
ATOM   6869  O OE1 . GLU D 3 251 ? 214.984 259.022 231.803 1.00 56.69  ? 251 GLU D OE1 1 
ATOM   6870  O OE2 . GLU D 3 251 ? 215.432 258.576 229.713 1.00 53.59  ? 251 GLU D OE2 1 
ATOM   6871  N N   . ASP D 3 252 ? 218.665 256.812 230.900 1.00 52.09  ? 252 ASP D N   1 
ATOM   6872  C CA  . ASP D 3 252 ? 219.388 255.965 231.844 1.00 51.19  ? 252 ASP D CA  1 
ATOM   6873  C C   . ASP D 3 252 ? 219.786 254.622 231.244 1.00 50.79  ? 252 ASP D C   1 
ATOM   6874  O O   . ASP D 3 252 ? 219.810 253.614 231.960 1.00 50.73  ? 252 ASP D O   1 
ATOM   6875  C CB  . ASP D 3 252 ? 218.560 255.746 233.111 1.00 46.92  ? 252 ASP D CB  1 
ATOM   6876  C CG  . ASP D 3 252 ? 217.899 257.013 233.603 1.00 54.52  ? 252 ASP D CG  1 
ATOM   6877  O OD1 . ASP D 3 252 ? 218.333 258.107 233.195 1.00 54.03  ? 252 ASP D OD1 1 
ATOM   6878  O OD2 . ASP D 3 252 ? 216.946 256.914 234.404 1.00 53.67  ? 252 ASP D OD2 1 
ATOM   6879  N N   . PHE D 3 253 ? 220.085 254.580 229.945 1.00 47.90  ? 253 PHE D N   1 
ATOM   6880  C CA  . PHE D 3 253 ? 220.424 253.318 229.294 1.00 45.21  ? 253 PHE D CA  1 
ATOM   6881  C C   . PHE D 3 253 ? 221.713 252.731 229.860 1.00 43.32  ? 253 PHE D C   1 
ATOM   6882  O O   . PHE D 3 253 ? 221.756 251.558 230.252 1.00 46.86  ? 253 PHE D O   1 
ATOM   6883  C CB  . PHE D 3 253 ? 220.544 253.539 227.787 1.00 42.97  ? 253 PHE D CB  1 
ATOM   6884  C CG  . PHE D 3 253 ? 220.556 252.274 226.984 1.00 41.84  ? 253 PHE D CG  1 
ATOM   6885  C CD1 . PHE D 3 253 ? 219.371 251.675 226.594 1.00 44.12  ? 253 PHE D CD1 1 
ATOM   6886  C CD2 . PHE D 3 253 ? 221.752 251.689 226.608 1.00 48.80  ? 253 PHE D CD2 1 
ATOM   6887  C CE1 . PHE D 3 253 ? 219.380 250.515 225.849 1.00 45.15  ? 253 PHE D CE1 1 
ATOM   6888  C CE2 . PHE D 3 253 ? 221.766 250.528 225.865 1.00 47.91  ? 253 PHE D CE2 1 
ATOM   6889  C CZ  . PHE D 3 253 ? 220.579 249.940 225.485 1.00 45.19  ? 253 PHE D CZ  1 
ATOM   6890  N N   . ASP D 3 254 ? 222.773 253.539 229.924 1.00 44.83  ? 254 ASP D N   1 
ATOM   6891  C CA  . ASP D 3 254 ? 224.061 253.042 230.398 1.00 44.13  ? 254 ASP D CA  1 
ATOM   6892  C C   . ASP D 3 254 ? 224.032 252.739 231.891 1.00 44.46  ? 254 ASP D C   1 
ATOM   6893  O O   . ASP D 3 254 ? 224.667 251.782 232.347 1.00 45.52  ? 254 ASP D O   1 
ATOM   6894  C CB  . ASP D 3 254 ? 225.162 254.050 230.076 1.00 48.02  ? 254 ASP D CB  1 
ATOM   6895  C CG  . ASP D 3 254 ? 225.343 254.258 228.587 1.00 52.44  ? 254 ASP D CG  1 
ATOM   6896  O OD1 . ASP D 3 254 ? 225.500 253.255 227.861 1.00 49.74  ? 254 ASP D OD1 1 
ATOM   6897  O OD2 . ASP D 3 254 ? 225.330 255.425 228.142 1.00 50.70  ? 254 ASP D OD2 1 
ATOM   6898  N N   . ASP D 3 255 ? 223.310 253.551 232.669 1.00 41.91  ? 255 ASP D N   1 
ATOM   6899  C CA  . ASP D 3 255 ? 223.211 253.308 234.105 1.00 37.77  ? 255 ASP D CA  1 
ATOM   6900  C C   . ASP D 3 255 ? 222.499 251.994 234.397 1.00 42.71  ? 255 ASP D C   1 
ATOM   6901  O O   . ASP D 3 255 ? 222.913 251.238 235.284 1.00 42.74  ? 255 ASP D O   1 
ATOM   6902  C CB  . ASP D 3 255 ? 222.488 254.469 234.784 1.00 40.25  ? 255 ASP D CB  1 
ATOM   6903  C CG  . ASP D 3 255 ? 223.435 255.568 235.218 1.00 46.69  ? 255 ASP D CG  1 
ATOM   6904  O OD1 . ASP D 3 255 ? 224.639 255.283 235.386 1.00 49.88  ? 255 ASP D OD1 1 
ATOM   6905  O OD2 . ASP D 3 255 ? 222.976 256.716 235.391 1.00 50.93  ? 255 ASP D OD2 1 
ATOM   6906  N N   . LEU D 3 256 ? 221.418 251.709 233.669 1.00 43.57  ? 256 LEU D N   1 
ATOM   6907  C CA  . LEU D 3 256 ? 220.727 250.436 233.837 1.00 39.28  ? 256 LEU D CA  1 
ATOM   6908  C C   . LEU D 3 256 ? 221.569 249.279 233.317 1.00 38.05  ? 256 LEU D C   1 
ATOM   6909  O O   . LEU D 3 256 ? 221.520 248.173 233.865 1.00 40.32  ? 256 LEU D O   1 
ATOM   6910  C CB  . LEU D 3 256 ? 219.374 250.475 233.129 1.00 42.48  ? 256 LEU D CB  1 
ATOM   6911  C CG  . LEU D 3 256 ? 218.286 251.333 233.775 1.00 41.87  ? 256 LEU D CG  1 
ATOM   6912  C CD1 . LEU D 3 256 ? 217.204 251.667 232.765 1.00 36.87  ? 256 LEU D CD1 1 
ATOM   6913  C CD2 . LEU D 3 256 ? 217.694 250.628 234.981 1.00 44.18  ? 256 LEU D CD2 1 
ATOM   6914  N N   . LEU D 3 257 ? 222.344 249.515 232.257 1.00 40.11  ? 257 LEU D N   1 
ATOM   6915  C CA  . LEU D 3 257 ? 223.145 248.444 231.673 1.00 38.66  ? 257 LEU D CA  1 
ATOM   6916  C C   . LEU D 3 257 ? 224.302 248.043 232.582 1.00 40.13  ? 257 LEU D C   1 
ATOM   6917  O O   . LEU D 3 257 ? 224.602 246.853 232.721 1.00 38.85  ? 257 LEU D O   1 
ATOM   6918  C CB  . LEU D 3 257 ? 223.661 248.874 230.302 1.00 40.35  ? 257 LEU D CB  1 
ATOM   6919  C CG  . LEU D 3 257 ? 224.202 247.779 229.387 1.00 41.59  ? 257 LEU D CG  1 
ATOM   6920  C CD1 . LEU D 3 257 ? 223.134 246.740 229.109 1.00 39.15  ? 257 LEU D CD1 1 
ATOM   6921  C CD2 . LEU D 3 257 ? 224.704 248.388 228.092 1.00 44.36  ? 257 LEU D CD2 1 
ATOM   6922  N N   . GLU D 3 258 ? 224.964 249.016 233.210 1.00 43.39  ? 258 GLU D N   1 
ATOM   6923  C CA  . GLU D 3 258 ? 226.159 248.723 233.993 1.00 42.09  ? 258 GLU D CA  1 
ATOM   6924  C C   . GLU D 3 258 ? 225.867 248.345 235.439 1.00 42.61  ? 258 GLU D C   1 
ATOM   6925  O O   . GLU D 3 258 ? 226.792 247.938 236.149 1.00 39.87  ? 258 GLU D O   1 
ATOM   6926  C CB  . GLU D 3 258 ? 227.113 249.918 233.961 1.00 41.46  ? 258 GLU D CB  1 
ATOM   6927  C CG  . GLU D 3 258 ? 227.829 250.097 232.634 1.00 45.25  ? 258 GLU D CG  1 
ATOM   6928  C CD  . GLU D 3 258 ? 228.691 248.902 232.269 1.00 50.38  ? 258 GLU D CD  1 
ATOM   6929  O OE1 . GLU D 3 258 ? 229.483 248.454 233.124 1.00 49.90  ? 258 GLU D OE1 1 
ATOM   6930  O OE2 . GLU D 3 258 ? 228.576 248.411 231.127 1.00 50.21  ? 258 GLU D OE2 1 
ATOM   6931  N N   . SER D 3 259 ? 224.624 248.469 235.898 1.00 41.91  ? 259 SER D N   1 
ATOM   6932  C CA  . SER D 3 259 ? 224.251 248.055 237.244 1.00 38.72  ? 259 SER D CA  1 
ATOM   6933  C C   . SER D 3 259 ? 223.576 246.689 237.272 1.00 40.98  ? 259 SER D C   1 
ATOM   6934  O O   . SER D 3 259 ? 223.091 246.275 238.329 1.00 38.81  ? 259 SER D O   1 
ATOM   6935  C CB  . SER D 3 259 ? 223.342 249.104 237.887 1.00 37.52  ? 259 SER D CB  1 
ATOM   6936  O OG  . SER D 3 259 ? 222.173 249.311 237.117 1.00 40.78  ? 259 SER D OG  1 
ATOM   6937  N N   . ASP D 3 260 ? 223.538 245.990 236.133 1.00 46.03  ? 260 ASP D N   1 
ATOM   6938  C CA  . ASP D 3 260 ? 222.936 244.658 236.009 1.00 41.52  ? 260 ASP D CA  1 
ATOM   6939  C C   . ASP D 3 260 ? 221.456 244.671 236.388 1.00 41.47  ? 260 ASP D C   1 
ATOM   6940  O O   . ASP D 3 260 ? 221.003 243.919 237.252 1.00 45.63  ? 260 ASP D O   1 
ATOM   6941  C CB  . ASP D 3 260 ? 223.706 243.623 236.834 1.00 36.19  ? 260 ASP D CB  1 
ATOM   6942  C CG  . ASP D 3 260 ? 225.135 243.453 236.366 1.00 48.35  ? 260 ASP D CG  1 
ATOM   6943  O OD1 . ASP D 3 260 ? 225.448 243.892 235.240 1.00 48.07  ? 260 ASP D OD1 1 
ATOM   6944  O OD2 . ASP D 3 260 ? 225.945 242.881 237.124 1.00 54.03  ? 260 ASP D OD2 1 
ATOM   6945  N N   . SER D 3 261 ? 220.694 245.535 235.719 1.00 35.11  ? 261 SER D N   1 
ATOM   6946  C CA  . SER D 3 261 ? 219.263 245.656 235.953 1.00 32.89  ? 261 SER D CA  1 
ATOM   6947  C C   . SER D 3 261 ? 218.420 245.174 234.781 1.00 32.60  ? 261 SER D C   1 
ATOM   6948  O O   . SER D 3 261 ? 217.192 245.133 234.899 1.00 42.16  ? 261 SER D O   1 
ATOM   6949  C CB  . SER D 3 261 ? 218.900 247.108 236.285 1.00 39.52  ? 261 SER D CB  1 
ATOM   6950  O OG  . SER D 3 261 ? 219.444 247.499 237.532 1.00 38.87  ? 261 SER D OG  1 
ATOM   6951  N N   . ILE D 3 262 ? 219.036 244.808 233.662 1.00 34.42  ? 262 ILE D N   1 
ATOM   6952  C CA  . ILE D 3 262 ? 218.324 244.281 232.504 1.00 37.00  ? 262 ILE D CA  1 
ATOM   6953  C C   . ILE D 3 262 ? 218.519 242.772 232.480 1.00 33.41  ? 262 ILE D C   1 
ATOM   6954  O O   . ILE D 3 262 ? 219.647 242.287 232.333 1.00 42.13  ? 262 ILE D O   1 
ATOM   6955  C CB  . ILE D 3 262 ? 218.815 244.928 231.199 1.00 34.39  ? 262 ILE D CB  1 
ATOM   6956  C CG1 . ILE D 3 262 ? 218.728 246.451 231.300 1.00 30.41  ? 262 ILE D CG1 1 
ATOM   6957  C CG2 . ILE D 3 262 ? 218.000 244.429 230.021 1.00 30.12  ? 262 ILE D CG2 1 
ATOM   6958  C CD1 . ILE D 3 262 ? 219.297 247.178 230.108 1.00 34.24  ? 262 ILE D CD1 1 
ATOM   6959  N N   . THR D 3 263 ? 217.425 242.028 232.621 1.00 31.45  ? 263 THR D N   1 
ATOM   6960  C CA  . THR D 3 263 ? 217.478 240.584 232.784 1.00 32.53  ? 263 THR D CA  1 
ATOM   6961  C C   . THR D 3 263 ? 216.659 239.897 231.698 1.00 29.08  ? 263 THR D C   1 
ATOM   6962  O O   . THR D 3 263 ? 215.990 240.541 230.887 1.00 35.14  ? 263 THR D O   1 
ATOM   6963  C CB  . THR D 3 263 ? 216.975 240.160 234.170 1.00 34.50  ? 263 THR D CB  1 
ATOM   6964  O OG1 . THR D 3 263 ? 215.617 240.583 234.339 1.00 38.86  ? 263 THR D OG1 1 
ATOM   6965  C CG2 . THR D 3 263 ? 217.832 240.777 235.263 1.00 33.82  ? 263 THR D CG2 1 
ATOM   6966  N N   . GLY D 3 264 ? 216.722 238.564 231.695 1.00 30.28  ? 264 GLY D N   1 
ATOM   6967  C CA  . GLY D 3 264 ? 215.998 237.763 230.728 1.00 33.89  ? 264 GLY D CA  1 
ATOM   6968  C C   . GLY D 3 264 ? 215.661 236.400 231.294 1.00 35.93  ? 264 GLY D C   1 
ATOM   6969  O O   . GLY D 3 264 ? 216.156 236.001 232.349 1.00 36.25  ? 264 GLY D O   1 
ATOM   6970  N N   . GLN D 3 265 ? 214.803 235.682 230.570 1.00 33.40  ? 265 GLN D N   1 
ATOM   6971  C CA  . GLN D 3 265 ? 214.343 234.371 231.005 1.00 27.39  ? 265 GLN D CA  1 
ATOM   6972  C C   . GLN D 3 265 ? 214.049 233.502 229.790 1.00 29.41  ? 265 GLN D C   1 
ATOM   6973  O O   . GLN D 3 265 ? 213.479 233.976 228.805 1.00 36.03  ? 265 GLN D O   1 
ATOM   6974  C CB  . GLN D 3 265 ? 213.096 234.491 231.887 1.00 16.73  ? 265 GLN D CB  1 
ATOM   6975  C CG  . GLN D 3 265 ? 212.676 233.200 232.561 1.00 28.01  ? 265 GLN D CG  1 
ATOM   6976  C CD  . GLN D 3 265 ? 211.445 233.366 233.427 1.00 32.54  ? 265 GLN D CD  1 
ATOM   6977  O OE1 . GLN D 3 265 ? 210.719 234.350 233.310 1.00 40.02  ? 265 GLN D OE1 1 
ATOM   6978  N NE2 . GLN D 3 265 ? 211.201 232.399 234.300 1.00 33.17  ? 265 GLN D NE2 1 
ATOM   6979  N N   . ILE D 3 266 ? 214.435 232.230 229.873 1.00 25.34  ? 266 ILE D N   1 
ATOM   6980  C CA  . ILE D 3 266 ? 214.175 231.256 228.816 1.00 27.93  ? 266 ILE D CA  1 
ATOM   6981  C C   . ILE D 3 266 ? 212.816 230.618 229.062 1.00 28.57  ? 266 ILE D C   1 
ATOM   6982  O O   . ILE D 3 266 ? 212.532 230.150 230.171 1.00 31.04  ? 266 ILE D O   1 
ATOM   6983  C CB  . ILE D 3 266 ? 215.280 230.187 228.768 1.00 26.26  ? 266 ILE D CB  1 
ATOM   6984  C CG1 . ILE D 3 266 ? 216.639 230.828 228.496 1.00 25.77  ? 266 ILE D CG1 1 
ATOM   6985  C CG2 . ILE D 3 266 ? 214.967 229.135 227.715 1.00 22.09  ? 266 ILE D CG2 1 
ATOM   6986  C CD1 . ILE D 3 266 ? 217.804 229.930 228.829 1.00 29.15  ? 266 ILE D CD1 1 
ATOM   6987  N N   . ILE D 3 267 ? 211.971 230.595 228.034 1.00 24.57  ? 267 ILE D N   1 
ATOM   6988  C CA  . ILE D 3 267 ? 210.623 230.062 228.177 1.00 25.41  ? 267 ILE D CA  1 
ATOM   6989  C C   . ILE D 3 267 ? 210.328 228.890 227.247 1.00 23.35  ? 267 ILE D C   1 
ATOM   6990  O O   . ILE D 3 267 ? 209.395 228.123 227.530 1.00 30.89  ? 267 ILE D O   1 
ATOM   6991  C CB  . ILE D 3 267 ? 209.560 231.167 227.991 1.00 33.66  ? 267 ILE D CB  1 
ATOM   6992  C CG1 . ILE D 3 267 ? 209.436 231.565 226.523 1.00 36.81  ? 267 ILE D CG1 1 
ATOM   6993  C CG2 . ILE D 3 267 ? 209.883 232.386 228.845 1.00 22.22  ? 267 ILE D CG2 1 
ATOM   6994  C CD1 . ILE D 3 267 ? 208.206 232.377 226.228 1.00 36.97  ? 267 ILE D CD1 1 
ATOM   6995  N N   . TYR D 3 268 ? 211.070 228.700 226.157 1.00 26.57  ? 268 TYR D N   1 
ATOM   6996  C CA  . TYR D 3 268 ? 210.791 227.595 225.250 1.00 20.46  ? 268 TYR D CA  1 
ATOM   6997  C C   . TYR D 3 268 ? 212.058 227.179 224.516 1.00 25.73  ? 268 TYR D C   1 
ATOM   6998  O O   . TYR D 3 268 ? 212.821 228.029 224.045 1.00 37.46  ? 268 TYR D O   1 
ATOM   6999  C CB  . TYR D 3 268 ? 209.698 227.962 224.240 1.00 28.76  ? 268 TYR D CB  1 
ATOM   7000  C CG  . TYR D 3 268 ? 209.252 226.804 223.377 1.00 30.50  ? 268 TYR D CG  1 
ATOM   7001  C CD1 . TYR D 3 268 ? 208.307 225.899 223.833 1.00 33.44  ? 268 TYR D CD1 1 
ATOM   7002  C CD2 . TYR D 3 268 ? 209.781 226.614 222.109 1.00 30.52  ? 268 TYR D CD2 1 
ATOM   7003  C CE1 . TYR D 3 268 ? 207.899 224.838 223.052 1.00 33.46  ? 268 TYR D CE1 1 
ATOM   7004  C CE2 . TYR D 3 268 ? 209.380 225.557 221.320 1.00 31.84  ? 268 TYR D CE2 1 
ATOM   7005  C CZ  . TYR D 3 268 ? 208.440 224.673 221.797 1.00 37.63  ? 268 TYR D CZ  1 
ATOM   7006  O OH  . TYR D 3 268 ? 208.037 223.619 221.012 1.00 40.25  ? 268 TYR D OH  1 
ATOM   7007  N N   . VAL D 3 269 ? 212.253 225.864 224.407 1.00 23.46  ? 269 VAL D N   1 
ATOM   7008  C CA  . VAL D 3 269 ? 213.397 225.250 223.741 1.00 28.01  ? 269 VAL D CA  1 
ATOM   7009  C C   . VAL D 3 269 ? 212.871 224.262 222.709 1.00 28.17  ? 269 VAL D C   1 
ATOM   7010  O O   . VAL D 3 269 ? 212.001 223.443 223.023 1.00 30.86  ? 269 VAL D O   1 
ATOM   7011  C CB  . VAL D 3 269 ? 214.319 224.528 224.745 1.00 25.55  ? 269 VAL D CB  1 
ATOM   7012  C CG1 . VAL D 3 269 ? 215.496 223.886 224.032 1.00 27.50  ? 269 VAL D CG1 1 
ATOM   7013  C CG2 . VAL D 3 269 ? 214.799 225.483 225.823 1.00 29.53  ? 269 VAL D CG2 1 
ATOM   7014  N N   . ASP D 3 270 ? 213.400 224.323 221.486 1.00 34.42  ? 270 ASP D N   1 
ATOM   7015  C CA  . ASP D 3 270 ? 213.028 223.389 220.426 1.00 31.91  ? 270 ASP D CA  1 
ATOM   7016  C C   . ASP D 3 270 ? 214.204 222.452 220.172 1.00 34.09  ? 270 ASP D C   1 
ATOM   7017  O O   . ASP D 3 270 ? 215.300 222.904 219.826 1.00 41.24  ? 270 ASP D O   1 
ATOM   7018  C CB  . ASP D 3 270 ? 212.632 224.137 219.155 1.00 31.06  ? 270 ASP D CB  1 
ATOM   7019  C CG  . ASP D 3 270 ? 211.767 223.303 218.233 1.00 38.59  ? 270 ASP D CG  1 
ATOM   7020  O OD1 . ASP D 3 270 ? 212.021 222.089 218.100 1.00 40.61  ? 270 ASP D OD1 1 
ATOM   7021  O OD2 . ASP D 3 270 ? 210.826 223.863 217.636 1.00 43.01  ? 270 ASP D OD2 1 
ATOM   7022  N N   . LEU D 3 271 ? 213.975 221.148 220.339 1.00 34.82  ? 271 LEU D N   1 
ATOM   7023  C CA  . LEU D 3 271 ? 215.036 220.167 220.143 1.00 35.22  ? 271 LEU D CA  1 
ATOM   7024  C C   . LEU D 3 271 ? 215.125 219.667 218.709 1.00 38.90  ? 271 LEU D C   1 
ATOM   7025  O O   . LEU D 3 271 ? 216.195 219.213 218.294 1.00 43.21  ? 271 LEU D O   1 
ATOM   7026  C CB  . LEU D 3 271 ? 214.838 218.975 221.080 1.00 36.89  ? 271 LEU D CB  1 
ATOM   7027  C CG  . LEU D 3 271 ? 215.206 219.194 222.546 1.00 33.70  ? 271 LEU D CG  1 
ATOM   7028  C CD1 . LEU D 3 271 ? 214.854 217.969 223.371 1.00 37.17  ? 271 LEU D CD1 1 
ATOM   7029  C CD2 . LEU D 3 271 ? 216.680 219.525 222.676 1.00 33.83  ? 271 LEU D CD2 1 
ATOM   7030  N N   . SER D 3 272 ? 214.034 219.731 217.950 1.00 39.11  ? 272 SER D N   1 
ATOM   7031  C CA  . SER D 3 272 ? 214.044 219.298 216.561 1.00 35.00  ? 272 SER D CA  1 
ATOM   7032  C C   . SER D 3 272 ? 214.419 220.406 215.590 1.00 39.75  ? 272 SER D C   1 
ATOM   7033  O O   . SER D 3 272 ? 214.768 220.111 214.443 1.00 42.89  ? 272 SER D O   1 
ATOM   7034  C CB  . SER D 3 272 ? 212.671 218.737 216.171 1.00 40.36  ? 272 SER D CB  1 
ATOM   7035  O OG  . SER D 3 272 ? 212.665 218.297 214.826 1.00 45.06  ? 272 SER D OG  1 
ATOM   7036  N N   . SER D 3 273 ? 214.356 221.665 216.023 1.00 42.15  ? 273 SER D N   1 
ATOM   7037  C CA  . SER D 3 273 ? 214.673 222.802 215.174 1.00 33.52  ? 273 SER D CA  1 
ATOM   7038  C C   . SER D 3 273 ? 215.807 223.663 215.707 1.00 38.38  ? 273 SER D C   1 
ATOM   7039  O O   . SER D 3 273 ? 216.299 224.524 214.971 1.00 41.10  ? 273 SER D O   1 
ATOM   7040  C CB  . SER D 3 273 ? 213.429 223.679 214.983 1.00 37.73  ? 273 SER D CB  1 
ATOM   7041  O OG  . SER D 3 273 ? 212.442 223.003 214.225 1.00 40.08  ? 273 SER D OG  1 
ATOM   7042  N N   . TYR D 3 274 ? 216.220 223.454 216.958 1.00 40.70  ? 274 TYR D N   1 
ATOM   7043  C CA  . TYR D 3 274 ? 217.371 224.123 217.566 1.00 31.74  ? 274 TYR D CA  1 
ATOM   7044  C C   . TYR D 3 274 ? 217.197 225.644 217.600 1.00 31.78  ? 274 TYR D C   1 
ATOM   7045  O O   . TYR D 3 274 ? 217.936 226.397 216.965 1.00 38.20  ? 274 TYR D O   1 
ATOM   7046  C CB  . TYR D 3 274 ? 218.668 223.725 216.852 1.00 34.12  ? 274 TYR D CB  1 
ATOM   7047  C CG  . TYR D 3 274 ? 218.847 222.232 216.727 1.00 36.68  ? 274 TYR D CG  1 
ATOM   7048  C CD1 . TYR D 3 274 ? 219.107 221.450 217.843 1.00 37.49  ? 274 TYR D CD1 1 
ATOM   7049  C CD2 . TYR D 3 274 ? 218.744 221.601 215.496 1.00 39.17  ? 274 TYR D CD2 1 
ATOM   7050  C CE1 . TYR D 3 274 ? 219.266 220.085 217.737 1.00 33.59  ? 274 TYR D CE1 1 
ATOM   7051  C CE2 . TYR D 3 274 ? 218.900 220.236 215.380 1.00 35.74  ? 274 TYR D CE2 1 
ATOM   7052  C CZ  . TYR D 3 274 ? 219.160 219.483 216.504 1.00 34.59  ? 274 TYR D CZ  1 
ATOM   7053  O OH  . TYR D 3 274 ? 219.317 218.123 216.394 1.00 40.84  ? 274 TYR D OH  1 
ATOM   7054  N N   . TYR D 3 275 ? 216.196 226.087 218.359 1.00 24.15  ? 275 TYR D N   1 
ATOM   7055  C CA  . TYR D 3 275 ? 216.048 227.504 218.657 1.00 22.99  ? 275 TYR D CA  1 
ATOM   7056  C C   . TYR D 3 275 ? 215.398 227.671 220.023 1.00 26.05  ? 275 TYR D C   1 
ATOM   7057  O O   . TYR D 3 275 ? 214.737 226.766 220.542 1.00 24.68  ? 275 TYR D O   1 
ATOM   7058  C CB  . TYR D 3 275 ? 215.257 228.244 217.564 1.00 26.51  ? 275 TYR D CB  1 
ATOM   7059  C CG  . TYR D 3 275 ? 213.790 227.887 217.436 1.00 31.87  ? 275 TYR D CG  1 
ATOM   7060  C CD1 . TYR D 3 275 ? 212.826 228.508 218.222 1.00 30.05  ? 275 TYR D CD1 1 
ATOM   7061  C CD2 . TYR D 3 275 ? 213.364 226.958 216.498 1.00 31.01  ? 275 TYR D CD2 1 
ATOM   7062  C CE1 . TYR D 3 275 ? 211.491 228.193 218.098 1.00 27.64  ? 275 TYR D CE1 1 
ATOM   7063  C CE2 . TYR D 3 275 ? 212.028 226.640 216.364 1.00 24.51  ? 275 TYR D CE2 1 
ATOM   7064  C CZ  . TYR D 3 275 ? 211.098 227.261 217.166 1.00 33.01  ? 275 TYR D CZ  1 
ATOM   7065  O OH  . TYR D 3 275 ? 209.767 226.946 217.037 1.00 33.92  ? 275 TYR D OH  1 
ATOM   7066  N N   . ILE D 3 276 ? 215.598 228.854 220.607 1.00 28.13  ? 276 ILE D N   1 
ATOM   7067  C CA  . ILE D 3 276 ? 215.055 229.172 221.920 1.00 19.63  ? 276 ILE D CA  1 
ATOM   7068  C C   . ILE D 3 276 ? 214.276 230.478 221.845 1.00 28.25  ? 276 ILE D C   1 
ATOM   7069  O O   . ILE D 3 276 ? 214.487 231.310 220.959 1.00 31.62  ? 276 ILE D O   1 
ATOM   7070  C CB  . ILE D 3 276 ? 216.149 229.267 223.007 1.00 20.59  ? 276 ILE D CB  1 
ATOM   7071  C CG1 . ILE D 3 276 ? 217.189 230.321 222.631 1.00 31.21  ? 276 ILE D CG1 1 
ATOM   7072  C CG2 . ILE D 3 276 ? 216.804 227.916 223.230 1.00 30.75  ? 276 ILE D CG2 1 
ATOM   7073  C CD1 . ILE D 3 276 ? 218.134 230.670 223.753 1.00 30.58  ? 276 ILE D CD1 1 
ATOM   7074  N N   . ILE D 3 277 ? 213.361 230.645 222.799 1.00 28.17  ? 277 ILE D N   1 
ATOM   7075  C CA  . ILE D 3 277 ? 212.540 231.847 222.921 1.00 18.51  ? 277 ILE D CA  1 
ATOM   7076  C C   . ILE D 3 277 ? 212.861 232.514 224.251 1.00 16.93  ? 277 ILE D C   1 
ATOM   7077  O O   . ILE D 3 277 ? 212.814 231.865 225.302 1.00 24.64  ? 277 ILE D O   1 
ATOM   7078  C CB  . ILE D 3 277 ? 211.038 231.523 222.817 1.00 26.30  ? 277 ILE D CB  1 
ATOM   7079  C CG1 . ILE D 3 277 ? 210.720 230.919 221.450 1.00 30.78  ? 277 ILE D CG1 1 
ATOM   7080  C CG2 . ILE D 3 277 ? 210.202 232.769 223.048 1.00 24.08  ? 277 ILE D CG2 1 
ATOM   7081  C CD1 . ILE D 3 277 ? 209.278 230.521 221.279 1.00 24.85  ? 277 ILE D CD1 1 
ATOM   7082  N N   . VAL D 3 278 ? 213.184 233.807 224.208 1.00 23.33  ? 278 VAL D N   1 
ATOM   7083  C CA  . VAL D 3 278 ? 213.641 234.548 225.379 1.00 26.10  ? 278 VAL D CA  1 
ATOM   7084  C C   . VAL D 3 278 ? 212.731 235.749 225.606 1.00 24.07  ? 278 VAL D C   1 
ATOM   7085  O O   . VAL D 3 278 ? 212.300 236.403 224.652 1.00 38.19  ? 278 VAL D O   1 
ATOM   7086  C CB  . VAL D 3 278 ? 215.110 235.000 225.221 1.00 29.13  ? 278 VAL D CB  1 
ATOM   7087  C CG1 . VAL D 3 278 ? 215.612 235.670 226.487 1.00 27.10  ? 278 VAL D CG1 1 
ATOM   7088  C CG2 . VAL D 3 278 ? 215.996 233.821 224.864 1.00 30.36  ? 278 VAL D CG2 1 
ATOM   7089  N N   . ARG D 3 279 ? 212.438 236.036 226.874 1.00 26.55  ? 279 ARG D N   1 
ATOM   7090  C CA  . ARG D 3 279 ? 211.702 237.228 227.274 1.00 23.94  ? 279 ARG D CA  1 
ATOM   7091  C C   . ARG D 3 279 ? 212.638 238.198 227.991 1.00 27.30  ? 279 ARG D C   1 
ATOM   7092  O O   . ARG D 3 279 ? 213.419 237.793 228.855 1.00 26.36  ? 279 ARG D O   1 
ATOM   7093  C CB  . ARG D 3 279 ? 210.522 236.863 228.178 1.00 22.10  ? 279 ARG D CB  1 
ATOM   7094  C CG  . ARG D 3 279 ? 209.825 238.056 228.803 1.00 30.16  ? 279 ARG D CG  1 
ATOM   7095  C CD  . ARG D 3 279 ? 208.570 237.649 229.549 1.00 34.75  ? 279 ARG D CD  1 
ATOM   7096  N NE  . ARG D 3 279 ? 207.386 237.726 228.705 1.00 36.99  ? 279 ARG D NE  1 
ATOM   7097  C CZ  . ARG D 3 279 ? 206.153 237.907 229.158 1.00 35.24  ? 279 ARG D CZ  1 
ATOM   7098  N NH1 . ARG D 3 279 ? 205.905 238.042 230.450 1.00 34.61  ? 279 ARG D NH1 1 
ATOM   7099  N NH2 . ARG D 3 279 ? 205.145 237.955 228.293 1.00 33.68  ? 279 ARG D NH2 1 
ATOM   7100  N N   . VAL D 3 280 ? 212.547 239.478 227.632 1.00 29.09  ? 280 VAL D N   1 
ATOM   7101  C CA  . VAL D 3 280 ? 213.457 240.522 228.097 1.00 32.59  ? 280 VAL D CA  1 
ATOM   7102  C C   . VAL D 3 280 ? 212.675 241.563 228.890 1.00 29.64  ? 280 VAL D C   1 
ATOM   7103  O O   . VAL D 3 280 ? 211.597 242.000 228.466 1.00 30.90  ? 280 VAL D O   1 
ATOM   7104  C CB  . VAL D 3 280 ? 214.194 241.181 226.913 1.00 31.39  ? 280 VAL D CB  1 
ATOM   7105  C CG1 . VAL D 3 280 ? 215.221 242.188 227.407 1.00 30.02  ? 280 VAL D CG1 1 
ATOM   7106  C CG2 . VAL D 3 280 ? 214.854 240.126 226.045 1.00 28.22  ? 280 VAL D CG2 1 
ATOM   7107  N N   . TYR D 3 281 ? 213.233 241.970 230.033 1.00 30.64  ? 281 TYR D N   1 
ATOM   7108  C CA  . TYR D 3 281 ? 212.633 242.942 230.939 1.00 30.93  ? 281 TYR D CA  1 
ATOM   7109  C C   . TYR D 3 281 ? 213.453 244.227 230.963 1.00 28.53  ? 281 TYR D C   1 
ATOM   7110  O O   . TYR D 3 281 ? 214.687 244.186 230.966 1.00 38.34  ? 281 TYR D O   1 
ATOM   7111  C CB  . TYR D 3 281 ? 212.538 242.386 232.363 1.00 32.48  ? 281 TYR D CB  1 
ATOM   7112  C CG  . TYR D 3 281 ? 211.832 241.057 232.490 1.00 30.27  ? 281 TYR D CG  1 
ATOM   7113  C CD1 . TYR D 3 281 ? 212.526 239.865 232.352 1.00 34.49  ? 281 TYR D CD1 1 
ATOM   7114  C CD2 . TYR D 3 281 ? 210.474 240.994 232.768 1.00 34.67  ? 281 TYR D CD2 1 
ATOM   7115  C CE1 . TYR D 3 281 ? 211.889 238.650 232.471 1.00 34.25  ? 281 TYR D CE1 1 
ATOM   7116  C CE2 . TYR D 3 281 ? 209.827 239.781 232.890 1.00 36.35  ? 281 TYR D CE2 1 
ATOM   7117  C CZ  . TYR D 3 281 ? 210.540 238.613 232.741 1.00 40.91  ? 281 TYR D CZ  1 
ATOM   7118  O OH  . TYR D 3 281 ? 209.902 237.402 232.863 1.00 41.33  ? 281 TYR D OH  1 
ATOM   7119  N N   . PHE D 3 282 ? 212.765 245.366 231.003 1.00 37.31  ? 282 PHE D N   1 
ATOM   7120  C CA  . PHE D 3 282 ? 213.400 246.685 230.986 1.00 39.53  ? 282 PHE D CA  1 
ATOM   7121  C C   . PHE D 3 282 ? 212.771 247.574 232.054 1.00 36.79  ? 282 PHE D C   1 
ATOM   7122  O O   . PHE D 3 282 ? 211.664 248.102 231.851 1.00 39.05  ? 282 PHE D O   1 
ATOM   7123  C CB  . PHE D 3 282 ? 213.272 247.320 229.608 1.00 38.33  ? 282 PHE D CB  1 
ATOM   7124  C CG  . PHE D 3 282 ? 214.262 248.415 229.345 1.00 37.58  ? 282 PHE D CG  1 
ATOM   7125  C CD1 . PHE D 3 282 ? 213.951 249.733 229.631 1.00 39.66  ? 282 PHE D CD1 1 
ATOM   7126  C CD2 . PHE D 3 282 ? 215.500 248.128 228.800 1.00 38.75  ? 282 PHE D CD2 1 
ATOM   7127  C CE1 . PHE D 3 282 ? 214.860 250.742 229.387 1.00 40.60  ? 282 PHE D CE1 1 
ATOM   7128  C CE2 . PHE D 3 282 ? 216.414 249.133 228.553 1.00 40.89  ? 282 PHE D CE2 1 
ATOM   7129  C CZ  . PHE D 3 282 ? 216.093 250.441 228.847 1.00 42.01  ? 282 PHE D CZ  1 
ATOM   7130  N N   . PRO D 3 283 ? 213.441 247.774 233.196 1.00 37.99  ? 283 PRO D N   1 
ATOM   7131  C CA  . PRO D 3 283 ? 212.821 248.511 234.308 1.00 38.64  ? 283 PRO D CA  1 
ATOM   7132  C C   . PRO D 3 283 ? 213.055 250.016 234.289 1.00 40.58  ? 283 PRO D C   1 
ATOM   7133  O O   . PRO D 3 283 ? 213.634 250.557 233.342 1.00 49.02  ? 283 PRO D O   1 
ATOM   7134  C CB  . PRO D 3 283 ? 213.477 247.870 235.533 1.00 36.70  ? 283 PRO D CB  1 
ATOM   7135  C CG  . PRO D 3 283 ? 214.850 247.530 235.053 1.00 35.61  ? 283 PRO D CG  1 
ATOM   7136  C CD  . PRO D 3 283 ? 214.750 247.218 233.574 1.00 34.25  ? 283 PRO D CD  1 
ATOM   7137  N N   . ILE D 3 284 ? 212.592 250.701 235.338 1.00 39.84  ? 284 ILE D N   1 
ATOM   7138  C CA  . ILE D 3 284 ? 212.856 252.118 235.553 1.00 39.59  ? 284 ILE D CA  1 
ATOM   7139  C C   . ILE D 3 284 ? 213.400 252.305 236.964 1.00 39.88  ? 284 ILE D C   1 
ATOM   7140  O O   . ILE D 3 284 ? 213.253 251.444 237.832 1.00 45.12  ? 284 ILE D O   1 
ATOM   7141  C CB  . ILE D 3 284 ? 211.606 253.000 235.347 1.00 40.11  ? 284 ILE D CB  1 
ATOM   7142  C CG1 . ILE D 3 284 ? 210.492 252.591 236.309 1.00 39.56  ? 284 ILE D CG1 1 
ATOM   7143  C CG2 . ILE D 3 284 ? 211.131 252.936 233.906 1.00 44.77  ? 284 ILE D CG2 1 
ATOM   7144  C CD1 . ILE D 3 284 ? 209.496 253.688 236.577 1.00 37.25  ? 284 ILE D CD1 1 
ATOM   7145  N N   . LEU D 3 285 ? 214.035 253.451 237.188 1.00 37.06  ? 285 LEU D N   1 
ATOM   7146  C CA  . LEU D 3 285 ? 214.670 253.759 238.463 1.00 35.39  ? 285 LEU D CA  1 
ATOM   7147  C C   . LEU D 3 285 ? 213.796 254.691 239.293 1.00 36.75  ? 285 LEU D C   1 
ATOM   7148  O O   . LEU D 3 285 ? 213.236 255.660 238.774 1.00 34.92  ? 285 LEU D O   1 
ATOM   7149  C CB  . LEU D 3 285 ? 216.041 254.402 238.247 1.00 38.04  ? 285 LEU D CB  1 
ATOM   7150  C CG  . LEU D 3 285 ? 217.128 253.544 237.600 1.00 40.58  ? 285 LEU D CG  1 
ATOM   7151  C CD1 . LEU D 3 285 ? 218.339 254.393 237.266 1.00 37.07  ? 285 LEU D CD1 1 
ATOM   7152  C CD2 . LEU D 3 285 ? 217.515 252.395 238.513 1.00 39.13  ? 285 LEU D CD2 1 
ATOM   7153  N N   . THR D 3 286 ? 213.690 254.394 240.587 1.00 38.61  ? 286 THR D N   1 
ATOM   7154  C CA  . THR D 3 286 ? 212.975 255.221 241.545 1.00 38.14  ? 286 THR D CA  1 
ATOM   7155  C C   . THR D 3 286 ? 213.914 255.607 242.680 1.00 37.59  ? 286 THR D C   1 
ATOM   7156  O O   . THR D 3 286 ? 214.867 254.886 242.993 1.00 39.28  ? 286 THR D O   1 
ATOM   7157  C CB  . THR D 3 286 ? 211.747 254.497 242.115 1.00 42.79  ? 286 THR D CB  1 
ATOM   7158  O OG1 . THR D 3 286 ? 212.166 253.321 242.818 1.00 47.46  ? 286 THR D OG1 1 
ATOM   7159  C CG2 . THR D 3 286 ? 210.790 254.100 241.005 1.00 44.91  ? 286 THR D CG2 1 
ATOM   7160  N N   . GLU D 3 287 ? 213.630 256.747 243.302 1.00 41.97  ? 287 GLU D N   1 
ATOM   7161  C CA  . GLU D 3 287 ? 214.489 257.320 244.329 1.00 36.89  ? 287 GLU D CA  1 
ATOM   7162  C C   . GLU D 3 287 ? 213.898 257.076 245.711 1.00 36.21  ? 287 GLU D C   1 
ATOM   7163  O O   . GLU D 3 287 ? 212.734 257.400 245.960 1.00 39.09  ? 287 GLU D O   1 
ATOM   7164  C CB  . GLU D 3 287 ? 214.678 258.818 244.099 1.00 30.93  ? 287 GLU D CB  1 
ATOM   7165  C CG  . GLU D 3 287 ? 215.628 259.472 245.080 1.00 38.87  ? 287 GLU D CG  1 
ATOM   7166  C CD  . GLU D 3 287 ? 215.600 260.982 244.999 1.00 47.10  ? 287 GLU D CD  1 
ATOM   7167  O OE1 . GLU D 3 287 ? 215.527 261.516 243.872 1.00 51.04  ? 287 GLU D OE1 1 
ATOM   7168  O OE2 . GLU D 3 287 ? 215.648 261.635 246.062 1.00 45.63  ? 287 GLU D OE2 1 
ATOM   7169  N N   . ILE D 3 288 ? 214.708 256.512 246.607 1.00 32.28  ? 288 ILE D N   1 
ATOM   7170  C CA  . ILE D 3 288 ? 214.270 256.269 247.976 1.00 30.34  ? 288 ILE D CA  1 
ATOM   7171  C C   . ILE D 3 288 ? 214.199 257.594 248.721 1.00 33.75  ? 288 ILE D C   1 
ATOM   7172  O O   . ILE D 3 288 ? 215.123 258.415 248.651 1.00 40.21  ? 288 ILE D O   1 
ATOM   7173  C CB  . ILE D 3 288 ? 215.216 255.284 248.678 1.00 31.84  ? 288 ILE D CB  1 
ATOM   7174  C CG1 . ILE D 3 288 ? 215.522 254.090 247.773 1.00 29.96  ? 288 ILE D CG1 1 
ATOM   7175  C CG2 . ILE D 3 288 ? 214.610 254.807 249.984 1.00 33.85  ? 288 ILE D CG2 1 
ATOM   7176  C CD1 . ILE D 3 288 ? 214.302 253.298 247.361 1.00 37.85  ? 288 ILE D CD1 1 
ATOM   7177  N N   . GLN D 3 289 ? 213.103 257.811 249.441 1.00 39.68  ? 289 GLN D N   1 
ATOM   7178  C CA  . GLN D 3 289 ? 212.850 259.091 250.089 1.00 38.87  ? 289 GLN D CA  1 
ATOM   7179  C C   . GLN D 3 289 ? 213.401 259.110 251.509 1.00 34.76  ? 289 GLN D C   1 
ATOM   7180  O O   . GLN D 3 289 ? 213.396 258.091 252.206 1.00 40.92  ? 289 GLN D O   1 
ATOM   7181  C CB  . GLN D 3 289 ? 211.351 259.401 250.097 1.00 38.92  ? 289 GLN D CB  1 
ATOM   7182  C CG  . GLN D 3 289 ? 210.484 258.332 250.737 1.00 43.19  ? 289 GLN D CG  1 
ATOM   7183  C CD  . GLN D 3 289 ? 209.006 258.554 250.477 1.00 44.06  ? 289 GLN D CD  1 
ATOM   7184  O OE1 . GLN D 3 289 ? 208.615 259.537 249.848 1.00 41.08  ? 289 GLN D OE1 1 
ATOM   7185  N NE2 . GLN D 3 289 ? 208.175 257.639 250.961 1.00 45.95  ? 289 GLN D NE2 1 
ATOM   7186  N N   . GLN D 3 290 ? 213.879 260.289 251.924 1.00 39.43  ? 290 GLN D N   1 
ATOM   7187  C CA  . GLN D 3 290 ? 214.463 260.516 253.250 1.00 37.57  ? 290 GLN D CA  1 
ATOM   7188  C C   . GLN D 3 290 ? 215.662 259.600 253.501 1.00 36.42  ? 290 GLN D C   1 
ATOM   7189  O O   . GLN D 3 290 ? 215.782 258.972 254.554 1.00 38.07  ? 290 GLN D O   1 
ATOM   7190  C CB  . GLN D 3 290 ? 213.413 260.357 254.354 1.00 38.14  ? 290 GLN D CB  1 
ATOM   7191  C CG  . GLN D 3 290 ? 212.115 261.100 254.101 1.00 37.49  ? 290 GLN D CG  1 
ATOM   7192  C CD  . GLN D 3 290 ? 212.275 262.602 254.198 1.00 45.72  ? 290 GLN D CD  1 
ATOM   7193  O OE1 . GLN D 3 290 ? 212.334 263.160 255.292 1.00 49.16  ? 290 GLN D OE1 1 
ATOM   7194  N NE2 . GLN D 3 290 ? 212.343 263.266 253.051 1.00 48.99  ? 290 GLN D NE2 1 
ATOM   7195  N N   . ALA D 3 291 ? 216.563 259.536 252.524 1.00 31.80  ? 291 ALA D N   1 
ATOM   7196  C CA  . ALA D 3 291 ? 217.729 258.670 252.620 1.00 26.74  ? 291 ALA D CA  1 
ATOM   7197  C C   . ALA D 3 291 ? 218.880 259.269 251.828 1.00 33.48  ? 291 ALA D C   1 
ATOM   7198  O O   . ALA D 3 291 ? 218.675 259.816 250.742 1.00 34.07  ? 291 ALA D O   1 
ATOM   7199  C CB  . ALA D 3 291 ? 217.417 257.261 252.107 1.00 23.14  ? 291 ALA D CB  1 
ATOM   7200  N N   . TYR D 3 292 ? 220.090 259.154 252.372 1.00 31.62  ? 292 TYR D N   1 
ATOM   7201  C CA  . TYR D 3 292 ? 221.276 259.582 251.641 1.00 21.49  ? 292 TYR D CA  1 
ATOM   7202  C C   . TYR D 3 292 ? 222.486 258.785 252.109 1.00 25.31  ? 292 TYR D C   1 
ATOM   7203  O O   . TYR D 3 292 ? 222.428 258.043 253.094 1.00 27.97  ? 292 TYR D O   1 
ATOM   7204  C CB  . TYR D 3 292 ? 221.521 261.092 251.776 1.00 28.26  ? 292 TYR D CB  1 
ATOM   7205  C CG  . TYR D 3 292 ? 221.787 261.584 253.179 1.00 28.86  ? 292 TYR D CG  1 
ATOM   7206  C CD1 . TYR D 3 292 ? 220.743 261.948 254.015 1.00 30.27  ? 292 TYR D CD1 1 
ATOM   7207  C CD2 . TYR D 3 292 ? 223.084 261.708 253.659 1.00 26.23  ? 292 TYR D CD2 1 
ATOM   7208  C CE1 . TYR D 3 292 ? 220.980 262.405 255.293 1.00 31.34  ? 292 TYR D CE1 1 
ATOM   7209  C CE2 . TYR D 3 292 ? 223.330 262.161 254.936 1.00 26.24  ? 292 TYR D CE2 1 
ATOM   7210  C CZ  . TYR D 3 292 ? 222.275 262.510 255.748 1.00 32.06  ? 292 TYR D CZ  1 
ATOM   7211  O OH  . TYR D 3 292 ? 222.515 262.965 257.022 1.00 37.74  ? 292 TYR D OH  1 
ATOM   7212  N N   . ILE D 3 293 ? 223.578 258.930 251.360 1.00 32.10  ? 293 ILE D N   1 
ATOM   7213  C CA  . ILE D 3 293 ? 224.819 258.201 251.591 1.00 24.27  ? 293 ILE D CA  1 
ATOM   7214  C C   . ILE D 3 293 ? 225.952 259.209 251.733 1.00 22.03  ? 293 ILE D C   1 
ATOM   7215  O O   . ILE D 3 293 ? 226.113 260.093 250.885 1.00 24.86  ? 293 ILE D O   1 
ATOM   7216  C CB  . ILE D 3 293 ? 225.106 257.205 250.452 1.00 26.43  ? 293 ILE D CB  1 
ATOM   7217  C CG1 . ILE D 3 293 ? 224.014 256.135 250.399 1.00 31.05  ? 293 ILE D CG1 1 
ATOM   7218  C CG2 . ILE D 3 293 ? 226.467 256.555 250.631 1.00 28.24  ? 293 ILE D CG2 1 
ATOM   7219  C CD1 . ILE D 3 293 ? 223.819 255.523 249.037 1.00 33.45  ? 293 ILE D CD1 1 
ATOM   7220  N N   . GLN D 3 294 ? 226.737 259.069 252.798 1.00 29.64  ? 294 GLN D N   1 
ATOM   7221  C CA  . GLN D 3 294 ? 227.839 259.970 253.104 1.00 20.25  ? 294 GLN D CA  1 
ATOM   7222  C C   . GLN D 3 294 ? 229.171 259.243 252.966 1.00 23.25  ? 294 GLN D C   1 
ATOM   7223  O O   . GLN D 3 294 ? 229.305 258.084 253.378 1.00 31.95  ? 294 GLN D O   1 
ATOM   7224  C CB  . GLN D 3 294 ? 227.698 260.543 254.517 1.00 21.25  ? 294 GLN D CB  1 
ATOM   7225  C CG  . GLN D 3 294 ? 228.780 261.534 254.915 1.00 28.94  ? 294 GLN D CG  1 
ATOM   7226  C CD  . GLN D 3 294 ? 228.767 262.791 254.070 1.00 31.30  ? 294 GLN D CD  1 
ATOM   7227  O OE1 . GLN D 3 294 ? 227.751 263.476 253.974 1.00 31.20  ? 294 GLN D OE1 1 
ATOM   7228  N NE2 . GLN D 3 294 ? 229.897 263.097 253.449 1.00 24.58  ? 294 GLN D NE2 1 
ATOM   7229  N N   . GLU D 3 295 ? 230.152 259.934 252.385 1.00 30.55  ? 295 GLU D N   1 
ATOM   7230  C CA  . GLU D 3 295 ? 231.492 259.413 252.163 1.00 27.06  ? 295 GLU D CA  1 
ATOM   7231  C C   . GLU D 3 295 ? 232.499 260.163 253.026 1.00 33.27  ? 295 GLU D C   1 
ATOM   7232  O O   . GLU D 3 295 ? 232.351 261.361 253.281 1.00 31.43  ? 295 GLU D O   1 
ATOM   7233  C CB  . GLU D 3 295 ? 231.894 259.533 250.690 1.00 27.26  ? 295 GLU D CB  1 
ATOM   7234  C CG  . GLU D 3 295 ? 233.156 258.774 250.323 1.00 28.73  ? 295 GLU D CG  1 
ATOM   7235  C CD  . GLU D 3 295 ? 233.648 259.104 248.932 1.00 36.89  ? 295 GLU D CD  1 
ATOM   7236  O OE1 . GLU D 3 295 ? 233.076 260.015 248.300 1.00 40.47  ? 295 GLU D OE1 1 
ATOM   7237  O OE2 . GLU D 3 295 ? 234.608 258.454 248.468 1.00 36.24  ? 295 GLU D OE2 1 
ATOM   7238  N N   . LEU D 3 296 ? 233.529 259.447 253.473 1.00 35.29  ? 296 LEU D N   1 
ATOM   7239  C CA  . LEU D 3 296 ? 234.598 260.008 254.288 1.00 25.81  ? 296 LEU D CA  1 
ATOM   7240  C C   . LEU D 3 296 ? 235.950 259.714 253.651 1.00 27.13  ? 296 LEU D C   1 
ATOM   7241  O O   . LEU D 3 296 ? 236.148 258.653 253.051 1.00 32.35  ? 296 LEU D O   1 
ATOM   7242  C CB  . LEU D 3 296 ? 234.557 259.445 255.710 1.00 27.94  ? 296 LEU D CB  1 
ATOM   7243  C CG  . LEU D 3 296 ? 233.285 259.720 256.514 1.00 27.58  ? 296 LEU D CG  1 
ATOM   7244  C CD1 . LEU D 3 296 ? 233.230 258.838 257.748 1.00 29.62  ? 296 LEU D CD1 1 
ATOM   7245  C CD2 . LEU D 3 296 ? 233.200 261.187 256.902 1.00 25.23  ? 296 LEU D CD2 1 
ATOM   7246  N N   . LEU D 3 297 ? 236.879 260.661 253.786 1.00 25.82  ? 297 LEU D N   1 
ATOM   7247  C CA  . LEU D 3 297 ? 238.234 260.545 253.266 1.00 33.27  ? 297 LEU D CA  1 
ATOM   7248  C C   . LEU D 3 297 ? 239.201 260.384 254.427 1.00 28.96  ? 297 LEU D C   1 
ATOM   7249  O O   . LEU D 3 297 ? 239.188 261.214 255.349 1.00 34.40  ? 297 LEU D O   1 
ATOM   7250  C CB  . LEU D 3 297 ? 238.600 261.775 252.438 1.00 28.26  ? 297 LEU D CB  1 
ATOM   7251  C CG  . LEU D 3 297 ? 237.600 262.214 251.368 1.00 29.24  ? 297 LEU D CG  1 
ATOM   7252  C CD1 . LEU D 3 297 ? 238.058 263.501 250.706 1.00 30.67  ? 297 LEU D CD1 1 
ATOM   7253  C CD2 . LEU D 3 297 ? 237.408 261.120 250.335 1.00 33.98  ? 297 LEU D CD2 1 
ATOM   7254  N N   . PRO D 3 298 ? 240.026 259.337 254.444 1.00 30.94  ? 298 PRO D N   1 
ATOM   7255  C CA  . PRO D 3 298 ? 240.960 259.133 255.557 1.00 32.72  ? 298 PRO D CA  1 
ATOM   7256  C C   . PRO D 3 298 ? 242.326 259.765 255.329 1.00 27.17  ? 298 PRO D C   1 
ATOM   7257  O O   . PRO D 3 298 ? 242.916 259.680 254.251 1.00 31.09  ? 298 PRO D O   1 
ATOM   7258  C CB  . PRO D 3 298 ? 241.070 257.605 255.620 1.00 32.58  ? 298 PRO D CB  1 
ATOM   7259  C CG  . PRO D 3 298 ? 240.900 257.177 254.199 1.00 34.23  ? 298 PRO D CG  1 
ATOM   7260  C CD  . PRO D 3 298 ? 239.982 258.177 253.538 1.00 28.86  ? 298 PRO D CD  1 
ATOM   7261  N N   . VAL D 3 299 ? 242.832 260.413 256.378 1.00 26.46  ? 299 VAL D N   1 
ATOM   7262  C CA  . VAL D 3 299 ? 244.143 261.053 256.373 1.00 29.34  ? 299 VAL D CA  1 
ATOM   7263  C C   . VAL D 3 299 ? 244.892 260.611 257.623 1.00 24.84  ? 299 VAL D C   1 
ATOM   7264  O O   . VAL D 3 299 ? 244.342 260.661 258.728 1.00 36.57  ? 299 VAL D O   1 
ATOM   7265  C CB  . VAL D 3 299 ? 244.027 262.590 256.321 1.00 24.55  ? 299 VAL D CB  1 
ATOM   7266  C CG1 . VAL D 3 299 ? 245.382 263.242 256.505 1.00 27.45  ? 299 VAL D CG1 1 
ATOM   7267  C CG2 . VAL D 3 299 ? 243.408 263.030 255.011 1.00 26.09  ? 299 VAL D CG2 1 
ATOM   7268  N N   . SER D 3 300 ? 246.138 260.174 257.449 1.00 21.92  ? 300 SER D N   1 
ATOM   7269  C CA  . SER D 3 300 ? 246.942 259.708 258.571 1.00 24.30  ? 300 SER D CA  1 
ATOM   7270  C C   . SER D 3 300 ? 247.287 260.856 259.514 1.00 21.00  ? 300 SER D C   1 
ATOM   7271  O O   . SER D 3 300 ? 247.484 261.998 259.093 1.00 38.32  ? 300 SER D O   1 
ATOM   7272  C CB  . SER D 3 300 ? 248.225 259.049 258.069 1.00 26.27  ? 300 SER D CB  1 
ATOM   7273  O OG  . SER D 3 300 ? 249.194 260.020 257.722 1.00 31.86  ? 300 SER D OG  1 
ATOM   7274  N N   . PHE D 3 301 ? 247.364 260.543 260.805 1.00 23.23  ? 301 PHE D N   1 
ATOM   7275  C CA  . PHE D 3 301 ? 247.631 261.545 261.826 1.00 16.08  ? 301 PHE D CA  1 
ATOM   7276  C C   . PHE D 3 301 ? 248.783 261.086 262.709 1.00 20.45  ? 301 PHE D C   1 
ATOM   7277  O O   . PHE D 3 301 ? 249.252 259.949 262.624 1.00 30.02  ? 301 PHE D O   1 
ATOM   7278  C CB  . PHE D 3 301 ? 246.376 261.848 262.664 1.00 26.38  ? 301 PHE D CB  1 
ATOM   7279  C CG  . PHE D 3 301 ? 245.907 260.701 263.518 1.00 26.65  ? 301 PHE D CG  1 
ATOM   7280  C CD1 . PHE D 3 301 ? 245.127 259.693 262.980 1.00 20.37  ? 301 PHE D CD1 1 
ATOM   7281  C CD2 . PHE D 3 301 ? 246.220 260.650 264.865 1.00 23.45  ? 301 PHE D CD2 1 
ATOM   7282  C CE1 . PHE D 3 301 ? 244.681 258.648 263.763 1.00 16.51  ? 301 PHE D CE1 1 
ATOM   7283  C CE2 . PHE D 3 301 ? 245.780 259.606 265.651 1.00 24.13  ? 301 PHE D CE2 1 
ATOM   7284  C CZ  . PHE D 3 301 ? 245.009 258.604 265.099 1.00 25.80  ? 301 PHE D CZ  1 
ATOM   7285  N N   . ASN D 3 302 ? 249.250 261.996 263.558 1.00 27.91  ? 302 ASN D N   1 
ATOM   7286  C CA  . ASN D 3 302 ? 250.450 261.794 264.357 1.00 25.21  ? 302 ASN D CA  1 
ATOM   7287  C C   . ASN D 3 302 ? 250.081 261.583 265.817 1.00 27.89  ? 302 ASN D C   1 
ATOM   7288  O O   . ASN D 3 302 ? 249.286 262.345 266.376 1.00 34.81  ? 302 ASN D O   1 
ATOM   7289  C CB  . ASN D 3 302 ? 251.394 262.990 264.226 1.00 30.42  ? 302 ASN D CB  1 
ATOM   7290  C CG  . ASN D 3 302 ? 252.581 262.900 265.160 1.00 36.16  ? 302 ASN D CG  1 
ATOM   7291  O OD1 . ASN D 3 302 ? 252.612 263.547 266.206 1.00 35.75  ? 302 ASN D OD1 1 
ATOM   7292  N ND2 . ASN D 3 302 ? 253.569 262.098 264.785 1.00 33.22  ? 302 ASN D ND2 1 
ATOM   7293  N N   . ASN D 3 303 ? 250.661 260.555 266.431 1.00 36.35  ? 303 ASN D N   1 
ATOM   7294  C CA  . ASN D 3 303 ? 250.488 260.338 267.859 1.00 30.21  ? 303 ASN D CA  1 
ATOM   7295  C C   . ASN D 3 303 ? 251.763 259.726 268.412 1.00 37.94  ? 303 ASN D C   1 
ATOM   7296  O O   . ASN D 3 303 ? 252.421 258.928 267.740 1.00 44.25  ? 303 ASN D O   1 
ATOM   7297  C CB  . ASN D 3 303 ? 249.287 259.439 268.166 1.00 38.82  ? 303 ASN D CB  1 
ATOM   7298  C CG  . ASN D 3 303 ? 248.890 259.475 269.630 1.00 39.82  ? 303 ASN D CG  1 
ATOM   7299  O OD1 . ASN D 3 303 ? 248.642 260.540 270.192 1.00 37.22  ? 303 ASN D OD1 1 
ATOM   7300  N ND2 . ASN D 3 303 ? 248.830 258.307 270.255 1.00 41.27  ? 303 ASN D ND2 1 
ATOM   7301  N N   . ASP D 3 304 ? 252.096 260.111 269.646 1.00 42.37  ? 304 ASP D N   1 
ATOM   7302  C CA  . ASP D 3 304 ? 253.348 259.733 270.294 1.00 37.12  ? 304 ASP D CA  1 
ATOM   7303  C C   . ASP D 3 304 ? 254.531 260.141 269.423 1.00 41.97  ? 304 ASP D C   1 
ATOM   7304  O O   . ASP D 3 304 ? 254.899 261.319 269.377 1.00 50.25  ? 304 ASP D O   1 
ATOM   7305  C CB  . ASP D 3 304 ? 253.374 258.231 270.594 1.00 41.16  ? 304 ASP D CB  1 
ATOM   7306  C CG  . ASP D 3 304 ? 254.506 257.839 271.519 1.00 46.05  ? 304 ASP D CG  1 
ATOM   7307  O OD1 . ASP D 3 304 ? 255.668 257.820 271.065 1.00 50.10  ? 304 ASP D OD1 1 
ATOM   7308  O OD2 . ASP D 3 304 ? 254.232 257.546 272.701 1.00 49.53  ? 304 ASP D OD2 1 
ATOM   7309  N N   . ASN D 3 305 ? 255.129 259.178 268.727 1.00 35.38  ? 305 ASN D N   1 
ATOM   7310  C CA  . ASN D 3 305 ? 256.198 259.450 267.774 1.00 33.66  ? 305 ASN D CA  1 
ATOM   7311  C C   . ASN D 3 305 ? 256.003 258.619 266.516 1.00 42.93  ? 305 ASN D C   1 
ATOM   7312  O O   . ASN D 3 305 ? 256.966 258.120 265.926 1.00 47.92  ? 305 ASN D O   1 
ATOM   7313  C CB  . ASN D 3 305 ? 257.569 259.180 268.390 1.00 41.96  ? 305 ASN D CB  1 
ATOM   7314  C CG  . ASN D 3 305 ? 257.973 260.233 269.401 1.00 46.18  ? 305 ASN D CG  1 
ATOM   7315  O OD1 . ASN D 3 305 ? 257.809 261.430 269.168 1.00 45.92  ? 305 ASN D OD1 1 
ATOM   7316  N ND2 . ASN D 3 305 ? 258.500 259.792 270.536 1.00 46.80  ? 305 ASN D ND2 1 
ATOM   7317  N N   . SER D 3 306 ? 254.755 258.462 266.082 1.00 37.36  ? 306 SER D N   1 
ATOM   7318  C CA  . SER D 3 306 ? 254.461 257.576 264.964 1.00 31.35  ? 306 SER D CA  1 
ATOM   7319  C C   . SER D 3 306 ? 253.176 258.020 264.279 1.00 26.61  ? 306 SER D C   1 
ATOM   7320  O O   . SER D 3 306 ? 252.458 258.906 264.754 1.00 35.09  ? 306 SER D O   1 
ATOM   7321  C CB  . SER D 3 306 ? 254.366 256.120 265.429 1.00 37.08  ? 306 SER D CB  1 
ATOM   7322  O OG  . SER D 3 306 ? 253.382 255.968 266.434 1.00 44.82  ? 306 SER D OG  1 
ATOM   7323  N N   . GLU D 3 307 ? 252.912 257.394 263.135 1.00 24.73  ? 307 GLU D N   1 
ATOM   7324  C CA  . GLU D 3 307 ? 251.734 257.662 262.326 1.00 29.73  ? 307 GLU D CA  1 
ATOM   7325  C C   . GLU D 3 307 ? 250.654 256.622 262.587 1.00 35.17  ? 307 GLU D C   1 
ATOM   7326  O O   . GLU D 3 307 ? 250.939 255.456 262.870 1.00 36.55  ? 307 GLU D O   1 
ATOM   7327  C CB  . GLU D 3 307 ? 252.083 257.662 260.839 1.00 27.54  ? 307 GLU D CB  1 
ATOM   7328  C CG  . GLU D 3 307 ? 252.996 258.786 260.407 1.00 36.69  ? 307 GLU D CG  1 
ATOM   7329  C CD  . GLU D 3 307 ? 252.993 258.984 258.906 1.00 40.22  ? 307 GLU D CD  1 
ATOM   7330  O OE1 . GLU D 3 307 ? 252.999 257.976 258.172 1.00 38.73  ? 307 GLU D OE1 1 
ATOM   7331  O OE2 . GLU D 3 307 ? 252.981 260.148 258.458 1.00 47.20  ? 307 GLU D OE2 1 
ATOM   7332  N N   . TRP D 3 308 ? 249.403 257.058 262.479 1.00 29.56  ? 308 TRP D N   1 
ATOM   7333  C CA  . TRP D 3 308 ? 248.258 256.186 262.676 1.00 19.84  ? 308 TRP D CA  1 
ATOM   7334  C C   . TRP D 3 308 ? 247.193 256.519 261.647 1.00 18.48  ? 308 TRP D C   1 
ATOM   7335  O O   . TRP D 3 308 ? 247.131 257.634 261.123 1.00 25.96  ? 308 TRP D O   1 
ATOM   7336  C CB  . TRP D 3 308 ? 247.683 256.318 264.089 1.00 21.24  ? 308 TRP D CB  1 
ATOM   7337  C CG  . TRP D 3 308 ? 248.677 256.037 265.162 1.00 26.06  ? 308 TRP D CG  1 
ATOM   7338  C CD1 . TRP D 3 308 ? 249.533 256.926 265.738 1.00 26.12  ? 308 TRP D CD1 1 
ATOM   7339  C CD2 . TRP D 3 308 ? 248.922 254.777 265.793 1.00 25.96  ? 308 TRP D CD2 1 
ATOM   7340  N NE1 . TRP D 3 308 ? 250.297 256.299 266.689 1.00 23.93  ? 308 TRP D NE1 1 
ATOM   7341  C CE2 . TRP D 3 308 ? 249.940 254.978 266.743 1.00 24.37  ? 308 TRP D CE2 1 
ATOM   7342  C CE3 . TRP D 3 308 ? 248.378 253.499 265.648 1.00 26.75  ? 308 TRP D CE3 1 
ATOM   7343  C CZ2 . TRP D 3 308 ? 250.425 253.948 267.542 1.00 29.55  ? 308 TRP D CZ2 1 
ATOM   7344  C CZ3 . TRP D 3 308 ? 248.859 252.481 266.442 1.00 27.25  ? 308 TRP D CZ3 1 
ATOM   7345  C CH2 . TRP D 3 308 ? 249.872 252.710 267.377 1.00 24.83  ? 308 TRP D CH2 1 
ATOM   7346  N N   . ILE D 3 309 ? 246.355 255.529 261.356 1.00 20.93  ? 309 ILE D N   1 
ATOM   7347  C CA  . ILE D 3 309 ? 245.196 255.712 260.492 1.00 27.01  ? 309 ILE D CA  1 
ATOM   7348  C C   . ILE D 3 309 ? 243.994 255.055 261.157 1.00 23.07  ? 309 ILE D C   1 
ATOM   7349  O O   . ILE D 3 309 ? 244.130 254.046 261.856 1.00 27.43  ? 309 ILE D O   1 
ATOM   7350  C CB  . ILE D 3 309 ? 245.445 255.162 259.069 1.00 26.91  ? 309 ILE D CB  1 
ATOM   7351  C CG1 . ILE D 3 309 ? 244.512 255.838 258.066 1.00 33.86  ? 309 ILE D CG1 1 
ATOM   7352  C CG2 . ILE D 3 309 ? 245.301 253.650 259.012 1.00 30.68  ? 309 ILE D CG2 1 
ATOM   7353  C CD1 . ILE D 3 309 ? 245.184 256.205 256.765 1.00 33.22  ? 309 ILE D CD1 1 
ATOM   7354  N N   . SER D 3 310 ? 242.822 255.653 260.978 1.00 30.60  ? 310 SER D N   1 
ATOM   7355  C CA  . SER D 3 310 ? 241.617 255.196 261.653 1.00 28.24  ? 310 SER D CA  1 
ATOM   7356  C C   . SER D 3 310 ? 240.877 254.166 260.807 1.00 30.56  ? 310 SER D C   1 
ATOM   7357  O O   . SER D 3 310 ? 240.902 254.210 259.575 1.00 28.09  ? 310 SER D O   1 
ATOM   7358  C CB  . SER D 3 310 ? 240.700 256.378 261.963 1.00 21.50  ? 310 SER D CB  1 
ATOM   7359  O OG  . SER D 3 310 ? 239.698 256.019 262.893 1.00 29.28  ? 310 SER D OG  1 
ATOM   7360  N N   . ILE D 3 311 ? 240.206 253.234 261.486 1.00 34.55  ? 311 ILE D N   1 
ATOM   7361  C CA  . ILE D 3 311 ? 239.483 252.166 260.802 1.00 36.53  ? 311 ILE D CA  1 
ATOM   7362  C C   . ILE D 3 311 ? 237.985 252.353 261.004 1.00 32.67  ? 311 ILE D C   1 
ATOM   7363  O O   . ILE D 3 311 ? 237.409 251.900 261.998 1.00 36.08  ? 311 ILE D O   1 
ATOM   7364  C CB  . ILE D 3 311 ? 239.959 250.783 261.281 1.00 35.10  ? 311 ILE D CB  1 
ATOM   7365  C CG1 . ILE D 3 311 ? 241.437 250.609 260.938 1.00 33.55  ? 311 ILE D CG1 1 
ATOM   7366  C CG2 . ILE D 3 311 ? 239.163 249.673 260.618 1.00 33.99  ? 311 ILE D CG2 1 
ATOM   7367  C CD1 . ILE D 3 311 ? 242.121 249.564 261.745 1.00 37.29  ? 311 ILE D CD1 1 
ATOM   7368  N N   . VAL D 3 312 ? 237.361 253.053 260.062 1.00 34.24  ? 312 VAL D N   1 
ATOM   7369  C CA  . VAL D 3 312 ? 235.930 253.353 260.056 1.00 31.96  ? 312 VAL D CA  1 
ATOM   7370  C C   . VAL D 3 312 ? 235.406 253.077 258.654 1.00 38.14  ? 312 VAL D C   1 
ATOM   7371  O O   . VAL D 3 312 ? 236.131 253.258 257.667 1.00 43.58  ? 312 VAL D O   1 
ATOM   7372  C CB  . VAL D 3 312 ? 235.659 254.826 260.456 1.00 32.79  ? 312 VAL D CB  1 
ATOM   7373  C CG1 . VAL D 3 312 ? 234.177 255.137 260.598 1.00 32.58  ? 312 VAL D CG1 1 
ATOM   7374  C CG2 . VAL D 3 312 ? 236.371 255.174 261.756 1.00 35.46  ? 312 VAL D CG2 1 
ATOM   7375  N N   . PRO D 3 313 ? 234.165 252.592 258.535 1.00 38.37  ? 313 PRO D N   1 
ATOM   7376  C CA  . PRO D 3 313 ? 233.580 252.422 257.197 1.00 31.35  ? 313 PRO D CA  1 
ATOM   7377  C C   . PRO D 3 313 ? 233.540 253.733 256.423 1.00 34.70  ? 313 PRO D C   1 
ATOM   7378  O O   . PRO D 3 313 ? 233.249 254.796 256.973 1.00 43.54  ? 313 PRO D O   1 
ATOM   7379  C CB  . PRO D 3 313 ? 232.172 251.896 257.491 1.00 31.31  ? 313 PRO D CB  1 
ATOM   7380  C CG  . PRO D 3 313 ? 232.307 251.210 258.790 1.00 37.84  ? 313 PRO D CG  1 
ATOM   7381  C CD  . PRO D 3 313 ? 233.320 251.978 259.576 1.00 36.48  ? 313 PRO D CD  1 
ATOM   7382  N N   . ASN D 3 314 ? 233.840 253.641 255.127 1.00 34.86  ? 314 ASN D N   1 
ATOM   7383  C CA  . ASN D 3 314 ? 233.972 254.816 254.277 1.00 30.71  ? 314 ASN D CA  1 
ATOM   7384  C C   . ASN D 3 314 ? 232.648 255.310 253.713 1.00 31.56  ? 314 ASN D C   1 
ATOM   7385  O O   . ASN D 3 314 ? 232.555 256.482 253.333 1.00 37.91  ? 314 ASN D O   1 
ATOM   7386  C CB  . ASN D 3 314 ? 234.928 254.521 253.118 1.00 32.65  ? 314 ASN D CB  1 
ATOM   7387  C CG  . ASN D 3 314 ? 236.382 254.677 253.511 1.00 40.36  ? 314 ASN D CG  1 
ATOM   7388  O OD1 . ASN D 3 314 ? 236.698 255.258 254.548 1.00 43.41  ? 314 ASN D OD1 1 
ATOM   7389  N ND2 . ASN D 3 314 ? 237.276 254.155 252.681 1.00 41.30  ? 314 ASN D ND2 1 
ATOM   7390  N N   . PHE D 3 315 ? 231.633 254.454 253.638 1.00 29.70  ? 315 PHE D N   1 
ATOM   7391  C CA  . PHE D 3 315 ? 230.316 254.828 253.141 1.00 20.53  ? 315 PHE D CA  1 
ATOM   7392  C C   . PHE D 3 315 ? 229.282 254.524 254.214 1.00 21.00  ? 315 PHE D C   1 
ATOM   7393  O O   . PHE D 3 315 ? 229.249 253.412 254.750 1.00 32.86  ? 315 PHE D O   1 
ATOM   7394  C CB  . PHE D 3 315 ? 229.982 254.081 251.849 1.00 23.49  ? 315 PHE D CB  1 
ATOM   7395  C CG  . PHE D 3 315 ? 230.765 254.550 250.659 1.00 24.17  ? 315 PHE D CG  1 
ATOM   7396  C CD1 . PHE D 3 315 ? 230.372 255.676 249.956 1.00 30.68  ? 315 PHE D CD1 1 
ATOM   7397  C CD2 . PHE D 3 315 ? 231.890 253.864 250.239 1.00 25.11  ? 315 PHE D CD2 1 
ATOM   7398  C CE1 . PHE D 3 315 ? 231.089 256.110 248.859 1.00 28.86  ? 315 PHE D CE1 1 
ATOM   7399  C CE2 . PHE D 3 315 ? 232.611 254.293 249.143 1.00 31.24  ? 315 PHE D CE2 1 
ATOM   7400  C CZ  . PHE D 3 315 ? 232.209 255.417 248.452 1.00 30.04  ? 315 PHE D CZ  1 
ATOM   7401  N N   . ILE D 3 316 ? 228.445 255.509 254.526 1.00 27.96  ? 316 ILE D N   1 
ATOM   7402  C CA  . ILE D 3 316 ? 227.459 255.395 255.595 1.00 23.23  ? 316 ILE D CA  1 
ATOM   7403  C C   . ILE D 3 316 ? 226.089 255.734 255.027 1.00 25.80  ? 316 ILE D C   1 
ATOM   7404  O O   . ILE D 3 316 ? 225.940 256.742 254.329 1.00 32.72  ? 316 ILE D O   1 
ATOM   7405  C CB  . ILE D 3 316 ? 227.803 256.324 256.775 1.00 25.11  ? 316 ILE D CB  1 
ATOM   7406  C CG1 . ILE D 3 316 ? 229.145 255.926 257.391 1.00 29.49  ? 316 ILE D CG1 1 
ATOM   7407  C CG2 . ILE D 3 316 ? 226.710 256.300 257.819 1.00 25.77  ? 316 ILE D CG2 1 
ATOM   7408  C CD1 . ILE D 3 316 ? 229.771 257.006 258.233 1.00 34.71  ? 316 ILE D CD1 1 
ATOM   7409  N N   . LEU D 3 317 ? 225.091 254.901 255.319 1.00 24.16  ? 317 LEU D N   1 
ATOM   7410  C CA  . LEU D 3 317 ? 223.731 255.141 254.856 1.00 26.44  ? 317 LEU D CA  1 
ATOM   7411  C C   . LEU D 3 317 ? 222.894 255.696 255.999 1.00 23.70  ? 317 LEU D C   1 
ATOM   7412  O O   . LEU D 3 317 ? 222.843 255.105 257.082 1.00 24.83  ? 317 LEU D O   1 
ATOM   7413  C CB  . LEU D 3 317 ? 223.103 253.856 254.314 1.00 24.58  ? 317 LEU D CB  1 
ATOM   7414  C CG  . LEU D 3 317 ? 221.592 253.869 254.068 1.00 29.35  ? 317 LEU D CG  1 
ATOM   7415  C CD1 . LEU D 3 317 ? 221.223 254.815 252.937 1.00 23.94  ? 317 LEU D CD1 1 
ATOM   7416  C CD2 . LEU D 3 317 ? 221.089 252.469 253.778 1.00 30.05  ? 317 LEU D CD2 1 
ATOM   7417  N N   . VAL D 3 318 ? 222.249 256.836 255.760 1.00 22.43  ? 318 VAL D N   1 
ATOM   7418  C CA  . VAL D 3 318 ? 221.343 257.448 256.724 1.00 24.93  ? 318 VAL D CA  1 
ATOM   7419  C C   . VAL D 3 318 ? 219.953 257.418 256.108 1.00 27.31  ? 318 VAL D C   1 
ATOM   7420  O O   . VAL D 3 318 ? 219.711 258.058 255.075 1.00 31.78  ? 318 VAL D O   1 
ATOM   7421  C CB  . VAL D 3 318 ? 221.760 258.879 257.086 1.00 29.42  ? 318 VAL D CB  1 
ATOM   7422  C CG1 . VAL D 3 318 ? 220.938 259.390 258.253 1.00 28.44  ? 318 VAL D CG1 1 
ATOM   7423  C CG2 . VAL D 3 318 ? 223.241 258.934 257.412 1.00 28.11  ? 318 VAL D CG2 1 
ATOM   7424  N N   . ARG D 3 319 ? 219.045 256.672 256.732 1.00 30.95  ? 319 ARG D N   1 
ATOM   7425  C CA  . ARG D 3 319 ? 217.677 256.517 256.253 1.00 32.67  ? 319 ARG D CA  1 
ATOM   7426  C C   . ARG D 3 319 ? 216.715 256.898 257.366 1.00 35.60  ? 319 ARG D C   1 
ATOM   7427  O O   . ARG D 3 319 ? 216.734 256.285 258.437 1.00 39.93  ? 319 ARG D O   1 
ATOM   7428  C CB  . ARG D 3 319 ? 217.414 255.082 255.791 1.00 34.48  ? 319 ARG D CB  1 
ATOM   7429  C CG  . ARG D 3 319 ? 216.155 254.925 254.963 1.00 33.82  ? 319 ARG D CG  1 
ATOM   7430  C CD  . ARG D 3 319 ? 215.618 253.509 255.035 1.00 34.79  ? 319 ARG D CD  1 
ATOM   7431  N NE  . ARG D 3 319 ? 216.008 252.712 253.879 1.00 36.35  ? 319 ARG D NE  1 
ATOM   7432  C CZ  . ARG D 3 319 ? 216.529 251.495 253.949 1.00 41.53  ? 319 ARG D CZ  1 
ATOM   7433  N NH1 . ARG D 3 319 ? 216.748 250.903 255.111 1.00 39.10  ? 319 ARG D NH1 1 
ATOM   7434  N NH2 . ARG D 3 319 ? 216.836 250.855 252.825 1.00 40.43  ? 319 ARG D NH2 1 
ATOM   7435  N N   . ASN D 3 320 ? 215.858 257.885 257.093 1.00 38.72  ? 320 ASN D N   1 
ATOM   7436  C CA  . ASN D 3 320 ? 215.051 258.552 258.111 1.00 42.47  ? 320 ASN D CA  1 
ATOM   7437  C C   . ASN D 3 320 ? 215.954 259.094 259.214 1.00 43.40  ? 320 ASN D C   1 
ATOM   7438  O O   . ASN D 3 320 ? 216.595 260.135 259.039 1.00 45.93  ? 320 ASN D O   1 
ATOM   7439  C CB  . ASN D 3 320 ? 213.982 257.614 258.685 1.00 38.97  ? 320 ASN D CB  1 
ATOM   7440  C CG  . ASN D 3 320 ? 212.945 257.211 257.653 1.00 46.86  ? 320 ASN D CG  1 
ATOM   7441  O OD1 . ASN D 3 320 ? 212.300 258.061 257.042 1.00 45.28  ? 320 ASN D OD1 1 
ATOM   7442  N ND2 . ASN D 3 320 ? 212.777 255.909 257.457 1.00 42.88  ? 320 ASN D ND2 1 
ATOM   7443  N N   . THR D 3 321 ? 216.016 258.398 260.349 1.00 40.07  ? 321 THR D N   1 
ATOM   7444  C CA  . THR D 3 321 ? 216.931 258.759 261.426 1.00 40.32  ? 321 THR D CA  1 
ATOM   7445  C C   . THR D 3 321 ? 217.822 257.596 261.846 1.00 42.00  ? 321 THR D C   1 
ATOM   7446  O O   . THR D 3 321 ? 218.292 257.574 262.988 1.00 47.91  ? 321 THR D O   1 
ATOM   7447  C CB  . THR D 3 321 ? 216.162 259.285 262.644 1.00 44.14  ? 321 THR D CB  1 
ATOM   7448  O OG1 . THR D 3 321 ? 215.133 258.354 263.003 1.00 45.18  ? 321 THR D OG1 1 
ATOM   7449  C CG2 . THR D 3 321 ? 215.540 260.640 262.344 1.00 40.35  ? 321 THR D CG2 1 
ATOM   7450  N N   . LEU D 3 322 ? 218.063 256.635 260.961 1.00 40.07  ? 322 LEU D N   1 
ATOM   7451  C CA  . LEU D 3 322 ? 218.832 255.442 261.277 1.00 33.17  ? 322 LEU D CA  1 
ATOM   7452  C C   . LEU D 3 322 ? 220.127 255.413 260.477 1.00 37.43  ? 322 LEU D C   1 
ATOM   7453  O O   . LEU D 3 322 ? 220.136 255.696 259.275 1.00 37.54  ? 322 LEU D O   1 
ATOM   7454  C CB  . LEU D 3 322 ? 218.015 254.181 260.992 1.00 41.03  ? 322 LEU D CB  1 
ATOM   7455  C CG  . LEU D 3 322 ? 217.481 253.434 262.213 1.00 44.93  ? 322 LEU D CG  1 
ATOM   7456  C CD1 . LEU D 3 322 ? 218.617 252.753 262.961 1.00 38.75  ? 322 LEU D CD1 1 
ATOM   7457  C CD2 . LEU D 3 322 ? 216.715 254.378 263.129 1.00 39.80  ? 322 LEU D CD2 1 
ATOM   7458  N N   . ILE D 3 323 ? 221.214 255.055 261.157 1.00 39.29  ? 323 ILE D N   1 
ATOM   7459  C CA  . ILE D 3 323 ? 222.550 254.968 260.577 1.00 33.79  ? 323 ILE D CA  1 
ATOM   7460  C C   . ILE D 3 323 ? 222.884 253.497 260.375 1.00 29.46  ? 323 ILE D C   1 
ATOM   7461  O O   . ILE D 3 323 ? 222.688 252.685 261.286 1.00 38.91  ? 323 ILE D O   1 
ATOM   7462  C CB  . ILE D 3 323 ? 223.593 255.644 261.484 1.00 32.60  ? 323 ILE D CB  1 
ATOM   7463  C CG1 . ILE D 3 323 ? 223.252 257.120 261.689 1.00 32.26  ? 323 ILE D CG1 1 
ATOM   7464  C CG2 . ILE D 3 323 ? 224.989 255.483 260.919 1.00 32.33  ? 323 ILE D CG2 1 
ATOM   7465  C CD1 . ILE D 3 323 ? 223.921 257.733 262.894 1.00 29.81  ? 323 ILE D CD1 1 
ATOM   7466  N N   . SER D 3 324 ? 223.385 253.150 259.190 1.00 24.16  ? 324 SER D N   1 
ATOM   7467  C CA  . SER D 3 324 ? 223.732 251.761 258.927 1.00 24.66  ? 324 SER D CA  1 
ATOM   7468  C C   . SER D 3 324 ? 224.833 251.673 257.878 1.00 25.49  ? 324 SER D C   1 
ATOM   7469  O O   . SER D 3 324 ? 225.237 252.669 257.266 1.00 30.68  ? 324 SER D O   1 
ATOM   7470  C CB  . SER D 3 324 ? 222.506 250.951 258.486 1.00 33.12  ? 324 SER D CB  1 
ATOM   7471  O OG  . SER D 3 324 ? 222.110 251.284 257.168 1.00 33.78  ? 324 SER D OG  1 
ATOM   7472  N N   . ASN D 3 325 ? 225.322 250.447 257.696 1.00 28.80  ? 325 ASN D N   1 
ATOM   7473  C CA  . ASN D 3 325 ? 226.329 250.112 256.704 1.00 27.25  ? 325 ASN D CA  1 
ATOM   7474  C C   . ASN D 3 325 ? 225.669 249.794 255.365 1.00 27.77  ? 325 ASN D C   1 
ATOM   7475  O O   . ASN D 3 325 ? 224.445 249.698 255.247 1.00 38.38  ? 325 ASN D O   1 
ATOM   7476  C CB  . ASN D 3 325 ? 227.165 248.924 257.175 1.00 27.71  ? 325 ASN D CB  1 
ATOM   7477  C CG  . ASN D 3 325 ? 228.099 249.279 258.309 1.00 34.93  ? 325 ASN D CG  1 
ATOM   7478  O OD1 . ASN D 3 325 ? 228.911 250.194 258.196 1.00 42.44  ? 325 ASN D OD1 1 
ATOM   7479  N ND2 . ASN D 3 325 ? 227.991 248.551 259.412 1.00 35.88  ? 325 ASN D ND2 1 
ATOM   7480  N N   . ILE D 3 326 ? 226.499 249.617 254.341 1.00 29.95  ? 326 ILE D N   1 
ATOM   7481  C CA  . ILE D 3 326 ? 226.031 249.227 253.017 1.00 27.23  ? 326 ILE D CA  1 
ATOM   7482  C C   . ILE D 3 326 ? 227.179 248.564 252.269 1.00 31.48  ? 326 ILE D C   1 
ATOM   7483  O O   . ILE D 3 326 ? 228.306 249.073 252.262 1.00 40.57  ? 326 ILE D O   1 
ATOM   7484  C CB  . ILE D 3 326 ? 225.470 250.438 252.244 1.00 35.84  ? 326 ILE D CB  1 
ATOM   7485  C CG1 . ILE D 3 326 ? 225.199 250.073 250.784 1.00 34.23  ? 326 ILE D CG1 1 
ATOM   7486  C CG2 . ILE D 3 326 ? 226.404 251.640 252.352 1.00 26.62  ? 326 ILE D CG2 1 
ATOM   7487  C CD1 . ILE D 3 326 ? 224.272 251.028 250.081 1.00 29.28  ? 326 ILE D CD1 1 
ATOM   7488  N N   . GLU D 3 327 ? 226.914 247.415 251.650 1.00 34.11  ? 327 GLU D N   1 
ATOM   7489  C CA  . GLU D 3 327 ? 227.923 246.725 250.846 1.00 37.08  ? 327 GLU D CA  1 
ATOM   7490  C C   . GLU D 3 327 ? 227.920 247.353 249.459 1.00 36.37  ? 327 GLU D C   1 
ATOM   7491  O O   . GLU D 3 327 ? 227.148 246.977 248.577 1.00 38.53  ? 327 GLU D O   1 
ATOM   7492  C CB  . GLU D 3 327 ? 227.662 245.224 250.806 1.00 35.44  ? 327 GLU D CB  1 
ATOM   7493  C CG  . GLU D 3 327 ? 226.203 244.829 250.687 1.00 39.93  ? 327 GLU D CG  1 
ATOM   7494  C CD  . GLU D 3 327 ? 225.574 244.523 252.030 1.00 45.35  ? 327 GLU D CD  1 
ATOM   7495  O OE1 . GLU D 3 327 ? 225.855 245.260 252.998 1.00 42.59  ? 327 GLU D OE1 1 
ATOM   7496  O OE2 . GLU D 3 327 ? 224.799 243.547 252.120 1.00 45.48  ? 327 GLU D OE2 1 
ATOM   7497  N N   . ILE D 3 328 ? 228.810 248.331 249.265 1.00 35.18  ? 328 ILE D N   1 
ATOM   7498  C CA  . ILE D 3 328 ? 228.827 249.117 248.034 1.00 36.63  ? 328 ILE D CA  1 
ATOM   7499  C C   . ILE D 3 328 ? 229.580 248.428 246.908 1.00 37.95  ? 328 ILE D C   1 
ATOM   7500  O O   . ILE D 3 328 ? 229.640 248.965 245.794 1.00 42.67  ? 328 ILE D O   1 
ATOM   7501  C CB  . ILE D 3 328 ? 229.404 250.514 248.344 1.00 38.86  ? 328 ILE D CB  1 
ATOM   7502  C CG1 . ILE D 3 328 ? 228.816 251.566 247.398 1.00 38.87  ? 328 ILE D CG1 1 
ATOM   7503  C CG2 . ILE D 3 328 ? 230.928 250.497 248.302 1.00 32.01  ? 328 ILE D CG2 1 
ATOM   7504  C CD1 . ILE D 3 328 ? 228.879 252.974 247.936 1.00 32.49  ? 328 ILE D CD1 1 
ATOM   7505  N N   . GLY D 3 329 ? 230.138 247.240 247.152 1.00 36.60  ? 329 GLY D N   1 
ATOM   7506  C CA  . GLY D 3 329 ? 230.803 246.504 246.092 1.00 34.45  ? 329 GLY D CA  1 
ATOM   7507  C C   . GLY D 3 329 ? 229.858 245.907 245.069 1.00 39.85  ? 329 GLY D C   1 
ATOM   7508  O O   . GLY D 3 329 ? 230.298 245.544 243.974 1.00 41.90  ? 329 GLY D O   1 
ATOM   7509  N N   . PHE D 3 330 ? 228.573 245.796 245.401 1.00 42.80  ? 330 PHE D N   1 
ATOM   7510  C CA  . PHE D 3 330 ? 227.567 245.273 244.488 1.00 40.42  ? 330 PHE D CA  1 
ATOM   7511  C C   . PHE D 3 330 ? 226.803 246.370 243.758 1.00 41.52  ? 330 PHE D C   1 
ATOM   7512  O O   . PHE D 3 330 ? 225.890 246.062 242.986 1.00 43.11  ? 330 PHE D O   1 
ATOM   7513  C CB  . PHE D 3 330 ? 226.579 244.384 245.244 1.00 36.71  ? 330 PHE D CB  1 
ATOM   7514  C CG  . PHE D 3 330 ? 227.206 243.183 245.883 1.00 41.25  ? 330 PHE D CG  1 
ATOM   7515  C CD1 . PHE D 3 330 ? 227.690 242.143 245.109 1.00 43.43  ? 330 PHE D CD1 1 
ATOM   7516  C CD2 . PHE D 3 330 ? 227.304 243.088 247.260 1.00 40.74  ? 330 PHE D CD2 1 
ATOM   7517  C CE1 . PHE D 3 330 ? 228.265 241.034 245.696 1.00 42.91  ? 330 PHE D CE1 1 
ATOM   7518  C CE2 . PHE D 3 330 ? 227.877 241.982 247.854 1.00 43.33  ? 330 PHE D CE2 1 
ATOM   7519  C CZ  . PHE D 3 330 ? 228.359 240.953 247.070 1.00 44.50  ? 330 PHE D CZ  1 
ATOM   7520  N N   . CYS D 3 331 ? 227.153 247.635 243.974 1.00 31.49  ? 331 CYS D N   1 
ATOM   7521  C CA  . CYS D 3 331 ? 226.391 248.751 243.439 1.00 31.10  ? 331 CYS D CA  1 
ATOM   7522  C C   . CYS D 3 331 ? 227.279 249.630 242.572 1.00 39.11  ? 331 CYS D C   1 
ATOM   7523  O O   . CYS D 3 331 ? 228.500 249.665 242.737 1.00 46.70  ? 331 CYS D O   1 
ATOM   7524  C CB  . CYS D 3 331 ? 225.768 249.590 244.563 1.00 37.01  ? 331 CYS D CB  1 
ATOM   7525  S SG  . CYS D 3 331 ? 224.417 248.773 245.444 1.00 52.95  ? 331 CYS D SG  1 
ATOM   7526  N N   . LEU D 3 332 ? 226.646 250.339 241.641 1.00 33.31  ? 332 LEU D N   1 
ATOM   7527  C CA  . LEU D 3 332 ? 227.337 251.274 240.765 1.00 32.51  ? 332 LEU D CA  1 
ATOM   7528  C C   . LEU D 3 332 ? 227.380 252.649 241.420 1.00 32.62  ? 332 LEU D C   1 
ATOM   7529  O O   . LEU D 3 332 ? 226.362 253.137 241.916 1.00 44.90  ? 332 LEU D O   1 
ATOM   7530  C CB  . LEU D 3 332 ? 226.637 251.353 239.409 1.00 34.52  ? 332 LEU D CB  1 
ATOM   7531  C CG  . LEU D 3 332 ? 227.126 252.418 238.427 1.00 34.77  ? 332 LEU D CG  1 
ATOM   7532  C CD1 . LEU D 3 332 ? 228.474 252.035 237.845 1.00 38.53  ? 332 LEU D CD1 1 
ATOM   7533  C CD2 . LEU D 3 332 ? 226.106 252.637 237.324 1.00 36.76  ? 332 LEU D CD2 1 
ATOM   7534  N N   . ILE D 3 333 ? 228.557 253.269 241.420 1.00 38.24  ? 333 ILE D N   1 
ATOM   7535  C CA  . ILE D 3 333 ? 228.763 254.578 242.027 1.00 35.04  ? 333 ILE D CA  1 
ATOM   7536  C C   . ILE D 3 333 ? 228.973 255.600 240.920 1.00 33.74  ? 333 ILE D C   1 
ATOM   7537  O O   . ILE D 3 333 ? 229.855 255.433 240.070 1.00 42.00  ? 333 ILE D O   1 
ATOM   7538  C CB  . ILE D 3 333 ? 229.957 254.573 242.996 1.00 35.82  ? 333 ILE D CB  1 
ATOM   7539  C CG1 . ILE D 3 333 ? 229.849 253.403 243.971 1.00 34.83  ? 333 ILE D CG1 1 
ATOM   7540  C CG2 . ILE D 3 333 ? 230.032 255.887 243.753 1.00 37.38  ? 333 ILE D CG2 1 
ATOM   7541  C CD1 . ILE D 3 333 ? 231.038 253.272 244.891 1.00 37.37  ? 333 ILE D CD1 1 
ATOM   7542  N N   . THR D 3 334 ? 228.166 256.653 240.933 1.00 32.37  ? 334 THR D N   1 
ATOM   7543  C CA  . THR D 3 334 ? 228.293 257.775 240.015 1.00 33.89  ? 334 THR D CA  1 
ATOM   7544  C C   . THR D 3 334 ? 228.616 259.032 240.820 1.00 37.65  ? 334 THR D C   1 
ATOM   7545  O O   . THR D 3 334 ? 228.850 258.978 242.030 1.00 41.76  ? 334 THR D O   1 
ATOM   7546  C CB  . THR D 3 334 ? 227.022 257.953 239.181 1.00 33.85  ? 334 THR D CB  1 
ATOM   7547  O OG1 . THR D 3 334 ? 225.962 258.435 240.016 1.00 43.03  ? 334 THR D OG1 1 
ATOM   7548  C CG2 . THR D 3 334 ? 226.603 256.636 238.550 1.00 39.16  ? 334 THR D CG2 1 
ATOM   7549  N N   . LYS D 3 335 ? 228.626 260.175 240.136 1.00 37.79  ? 335 LYS D N   1 
ATOM   7550  C CA  . LYS D 3 335 ? 229.044 261.412 240.782 1.00 37.50  ? 335 LYS D CA  1 
ATOM   7551  C C   . LYS D 3 335 ? 227.942 262.048 241.622 1.00 35.47  ? 335 LYS D C   1 
ATOM   7552  O O   . LYS D 3 335 ? 228.239 262.927 242.437 1.00 43.64  ? 335 LYS D O   1 
ATOM   7553  C CB  . LYS D 3 335 ? 229.555 262.396 239.729 1.00 39.37  ? 335 LYS D CB  1 
ATOM   7554  C CG  . LYS D 3 335 ? 228.584 262.668 238.598 1.00 39.79  ? 335 LYS D CG  1 
ATOM   7555  C CD  . LYS D 3 335 ? 229.042 263.847 237.758 1.00 40.65  ? 335 LYS D CD  1 
ATOM   7556  C CE  . LYS D 3 335 ? 229.119 265.116 238.579 1.00 45.12  ? 335 LYS D CE  1 
ATOM   7557  N NZ  . LYS D 3 335 ? 229.265 266.324 237.721 1.00 43.47  ? 335 LYS D NZ  1 
ATOM   7558  N N   . ARG D 3 336 ? 226.684 261.633 241.459 1.00 36.08  ? 336 ARG D N   1 
ATOM   7559  C CA  . ARG D 3 336 ? 225.623 262.152 242.312 1.00 34.65  ? 336 ARG D CA  1 
ATOM   7560  C C   . ARG D 3 336 ? 224.649 261.109 242.843 1.00 35.39  ? 336 ARG D C   1 
ATOM   7561  O O   . ARG D 3 336 ? 223.740 261.482 243.590 1.00 39.56  ? 336 ARG D O   1 
ATOM   7562  C CB  . ARG D 3 336 ? 224.816 263.243 241.588 1.00 35.32  ? 336 ARG D CB  1 
ATOM   7563  C CG  . ARG D 3 336 ? 224.336 262.876 240.200 1.00 42.07  ? 336 ARG D CG  1 
ATOM   7564  C CD  . ARG D 3 336 ? 224.044 264.073 239.259 1.00 41.62  ? 336 ARG D CD  1 
ATOM   7565  N NE  . ARG D 3 336 ? 225.126 265.034 239.045 1.00 44.35  ? 336 ARG D NE  1 
ATOM   7566  C CZ  . ARG D 3 336 ? 225.466 266.016 239.873 1.00 48.77  ? 336 ARG D CZ  1 
ATOM   7567  N NH1 . ARG D 3 336 ? 224.756 266.293 240.954 1.00 46.70  ? 336 ARG D NH1 1 
ATOM   7568  N NH2 . ARG D 3 336 ? 226.520 266.773 239.582 1.00 46.11  ? 336 ARG D NH2 1 
ATOM   7569  N N   . SER D 3 337 ? 224.798 259.832 242.502 1.00 32.22  ? 337 SER D N   1 
ATOM   7570  C CA  . SER D 3 337 ? 223.856 258.836 242.995 1.00 23.41  ? 337 SER D CA  1 
ATOM   7571  C C   . SER D 3 337 ? 224.507 257.462 242.999 1.00 25.05  ? 337 SER D C   1 
ATOM   7572  O O   . SER D 3 337 ? 225.504 257.221 242.316 1.00 28.36  ? 337 SER D O   1 
ATOM   7573  C CB  . SER D 3 337 ? 222.573 258.819 242.157 1.00 36.47  ? 337 SER D CB  1 
ATOM   7574  O OG  . SER D 3 337 ? 222.852 258.518 240.804 1.00 39.82  ? 337 SER D OG  1 
ATOM   7575  N N   . VAL D 3 338 ? 223.917 256.565 243.785 1.00 30.19  ? 338 VAL D N   1 
ATOM   7576  C CA  . VAL D 3 338 ? 224.309 255.161 243.850 1.00 25.02  ? 338 VAL D CA  1 
ATOM   7577  C C   . VAL D 3 338 ? 223.126 254.334 243.365 1.00 30.07  ? 338 VAL D C   1 
ATOM   7578  O O   . VAL D 3 338 ? 222.036 254.410 243.943 1.00 35.77  ? 338 VAL D O   1 
ATOM   7579  C CB  . VAL D 3 338 ? 224.719 254.748 245.272 1.00 21.57  ? 338 VAL D CB  1 
ATOM   7580  C CG1 . VAL D 3 338 ? 225.075 253.275 245.315 1.00 30.55  ? 338 VAL D CG1 1 
ATOM   7581  C CG2 . VAL D 3 338 ? 225.879 255.594 245.756 1.00 30.53  ? 338 VAL D CG2 1 
ATOM   7582  N N   . ILE D 3 339 ? 223.340 253.544 242.317 1.00 23.33  ? 339 ILE D N   1 
ATOM   7583  C CA  . ILE D 3 339 ? 222.283 252.770 241.674 1.00 26.71  ? 339 ILE D CA  1 
ATOM   7584  C C   . ILE D 3 339 ? 222.488 251.298 242.000 1.00 33.12  ? 339 ILE D C   1 
ATOM   7585  O O   . ILE D 3 339 ? 223.572 250.750 241.773 1.00 39.89  ? 339 ILE D O   1 
ATOM   7586  C CB  . ILE D 3 339 ? 222.262 252.995 240.152 1.00 28.73  ? 339 ILE D CB  1 
ATOM   7587  C CG1 . ILE D 3 339 ? 221.932 254.452 239.825 1.00 35.65  ? 339 ILE D CG1 1 
ATOM   7588  C CG2 . ILE D 3 339 ? 221.259 252.071 239.491 1.00 30.16  ? 339 ILE D CG2 1 
ATOM   7589  C CD1 . ILE D 3 339 ? 223.130 255.282 239.441 1.00 36.29  ? 339 ILE D CD1 1 
ATOM   7590  N N   . CYS D 3 340 ? 221.445 250.659 242.529 1.00 30.81  ? 340 CYS D N   1 
ATOM   7591  C CA  . CYS D 3 340 ? 221.476 249.246 242.874 1.00 32.23  ? 340 CYS D CA  1 
ATOM   7592  C C   . CYS D 3 340 ? 220.220 248.562 242.353 1.00 35.19  ? 340 CYS D C   1 
ATOM   7593  O O   . CYS D 3 340 ? 219.197 249.207 242.115 1.00 39.85  ? 340 CYS D O   1 
ATOM   7594  C CB  . CYS D 3 340 ? 221.581 249.034 244.391 1.00 29.38  ? 340 CYS D CB  1 
ATOM   7595  S SG  . CYS D 3 340 ? 222.839 250.032 245.215 1.00 50.25  ? 340 CYS D SG  1 
ATOM   7596  N N   . ASN D 3 341 ? 220.310 247.248 242.167 1.00 38.34  ? 341 ASN D N   1 
ATOM   7597  C CA  . ASN D 3 341 ? 219.155 246.444 241.796 1.00 42.18  ? 341 ASN D CA  1 
ATOM   7598  C C   . ASN D 3 341 ? 218.447 245.838 243.000 1.00 38.48  ? 341 ASN D C   1 
ATOM   7599  O O   . ASN D 3 341 ? 217.443 245.143 242.825 1.00 40.53  ? 341 ASN D O   1 
ATOM   7600  C CB  . ASN D 3 341 ? 219.566 245.330 240.824 1.00 38.03  ? 341 ASN D CB  1 
ATOM   7601  C CG  . ASN D 3 341 ? 220.682 244.455 241.365 1.00 40.32  ? 341 ASN D CG  1 
ATOM   7602  O OD1 . ASN D 3 341 ? 221.160 244.651 242.480 1.00 47.22  ? 341 ASN D OD1 1 
ATOM   7603  N ND2 . ASN D 3 341 ? 221.100 243.479 240.572 1.00 41.14  ? 341 ASN D ND2 1 
ATOM   7604  N N   . GLN D 3 342 ? 218.938 246.093 244.210 1.00 39.58  ? 342 GLN D N   1 
ATOM   7605  C CA  . GLN D 3 342 ? 218.404 245.479 245.415 1.00 35.46  ? 342 GLN D CA  1 
ATOM   7606  C C   . GLN D 3 342 ? 218.900 246.274 246.616 1.00 40.06  ? 342 GLN D C   1 
ATOM   7607  O O   . GLN D 3 342 ? 219.984 246.860 246.578 1.00 48.49  ? 342 GLN D O   1 
ATOM   7608  C CB  . GLN D 3 342 ? 218.830 244.007 245.504 1.00 33.98  ? 342 GLN D CB  1 
ATOM   7609  C CG  . GLN D 3 342 ? 218.356 243.257 246.730 1.00 40.59  ? 342 GLN D CG  1 
ATOM   7610  C CD  . GLN D 3 342 ? 219.281 242.118 247.101 1.00 43.45  ? 342 GLN D CD  1 
ATOM   7611  O OE1 . GLN D 3 342 ? 219.764 241.390 246.235 1.00 43.40  ? 342 GLN D OE1 1 
ATOM   7612  N NE2 . GLN D 3 342 ? 219.538 241.960 248.393 1.00 44.47  ? 342 GLN D NE2 1 
ATOM   7613  N N   . ASP D 3 343 ? 218.090 246.305 247.671 1.00 33.19  ? 343 ASP D N   1 
ATOM   7614  C CA  . ASP D 3 343 ? 218.489 246.968 248.906 1.00 32.68  ? 343 ASP D CA  1 
ATOM   7615  C C   . ASP D 3 343 ? 219.623 246.197 249.575 1.00 37.32  ? 343 ASP D C   1 
ATOM   7616  O O   . ASP D 3 343 ? 219.574 244.968 249.679 1.00 39.29  ? 343 ASP D O   1 
ATOM   7617  C CB  . ASP D 3 343 ? 217.289 247.084 249.845 1.00 32.60  ? 343 ASP D CB  1 
ATOM   7618  C CG  . ASP D 3 343 ? 217.542 248.024 251.003 1.00 40.59  ? 343 ASP D CG  1 
ATOM   7619  O OD1 . ASP D 3 343 ? 218.490 248.830 250.924 1.00 44.12  ? 343 ASP D OD1 1 
ATOM   7620  O OD2 . ASP D 3 343 ? 216.786 247.960 251.993 1.00 40.43  ? 343 ASP D OD2 1 
ATOM   7621  N N   . TYR D 3 344 ? 220.647 246.919 250.036 1.00 36.84  ? 344 TYR D N   1 
ATOM   7622  C CA  . TYR D 3 344 ? 221.853 246.309 250.587 1.00 32.40  ? 344 TYR D CA  1 
ATOM   7623  C C   . TYR D 3 344 ? 222.199 246.857 251.970 1.00 32.05  ? 344 TYR D C   1 
ATOM   7624  O O   . TYR D 3 344 ? 223.373 247.037 252.292 1.00 41.48  ? 344 TYR D O   1 
ATOM   7625  C CB  . TYR D 3 344 ? 223.035 246.501 249.638 1.00 33.76  ? 344 TYR D CB  1 
ATOM   7626  C CG  . TYR D 3 344 ? 223.094 245.506 248.502 1.00 36.15  ? 344 TYR D CG  1 
ATOM   7627  C CD1 . TYR D 3 344 ? 223.244 244.149 248.747 1.00 36.77  ? 344 TYR D CD1 1 
ATOM   7628  C CD2 . TYR D 3 344 ? 223.010 245.928 247.183 1.00 37.07  ? 344 TYR D CD2 1 
ATOM   7629  C CE1 . TYR D 3 344 ? 223.300 243.239 247.711 1.00 35.91  ? 344 TYR D CE1 1 
ATOM   7630  C CE2 . TYR D 3 344 ? 223.064 245.026 246.141 1.00 38.12  ? 344 TYR D CE2 1 
ATOM   7631  C CZ  . TYR D 3 344 ? 223.210 243.684 246.410 1.00 38.50  ? 344 TYR D CZ  1 
ATOM   7632  O OH  . TYR D 3 344 ? 223.266 242.782 245.375 1.00 42.22  ? 344 TYR D OH  1 
ATOM   7633  N N   . ALA D 3 345 ? 221.194 247.121 252.799 1.00 35.38  ? 345 ALA D N   1 
ATOM   7634  C CA  . ALA D 3 345 ? 221.446 247.629 254.141 1.00 31.11  ? 345 ALA D CA  1 
ATOM   7635  C C   . ALA D 3 345 ? 221.960 246.522 255.058 1.00 37.89  ? 345 ALA D C   1 
ATOM   7636  O O   . ALA D 3 345 ? 221.577 245.357 254.930 1.00 43.03  ? 345 ALA D O   1 
ATOM   7637  C CB  . ALA D 3 345 ? 220.176 248.249 254.720 1.00 33.09  ? 345 ALA D CB  1 
ATOM   7638  N N   . THR D 3 346 ? 222.827 246.898 255.989 1.00 31.84  ? 346 THR D N   1 
ATOM   7639  C CA  . THR D 3 346 ? 223.507 245.989 256.898 1.00 28.41  ? 346 THR D CA  1 
ATOM   7640  C C   . THR D 3 346 ? 223.466 246.590 258.295 1.00 33.15  ? 346 THR D C   1 
ATOM   7641  O O   . THR D 3 346 ? 223.569 247.811 258.450 1.00 39.61  ? 346 THR D O   1 
ATOM   7642  C CB  . THR D 3 346 ? 224.959 245.767 256.443 1.00 42.62  ? 346 THR D CB  1 
ATOM   7643  O OG1 . THR D 3 346 ? 224.981 245.537 255.030 1.00 40.70  ? 346 THR D OG1 1 
ATOM   7644  C CG2 . THR D 3 346 ? 225.602 244.576 257.132 1.00 42.40  ? 346 THR D CG2 1 
ATOM   7645  N N   . PRO D 3 347 ? 223.304 245.766 259.331 1.00 31.39  ? 347 PRO D N   1 
ATOM   7646  C CA  . PRO D 3 347 ? 223.303 246.296 260.701 1.00 35.61  ? 347 PRO D CA  1 
ATOM   7647  C C   . PRO D 3 347 ? 224.685 246.765 261.137 1.00 38.14  ? 347 PRO D C   1 
ATOM   7648  O O   . PRO D 3 347 ? 225.716 246.402 260.570 1.00 34.52  ? 347 PRO D O   1 
ATOM   7649  C CB  . PRO D 3 347 ? 222.824 245.114 261.551 1.00 28.55  ? 347 PRO D CB  1 
ATOM   7650  C CG  . PRO D 3 347 ? 222.204 244.170 260.594 1.00 32.90  ? 347 PRO D CG  1 
ATOM   7651  C CD  . PRO D 3 347 ? 222.921 244.345 259.304 1.00 27.45  ? 347 PRO D CD  1 
ATOM   7652  N N   . MET D 3 348 ? 224.684 247.592 262.182 1.00 37.58  ? 348 MET D N   1 
ATOM   7653  C CA  . MET D 3 348 ? 225.886 248.210 262.722 1.00 31.52  ? 348 MET D CA  1 
ATOM   7654  C C   . MET D 3 348 ? 225.887 248.079 264.240 1.00 35.15  ? 348 MET D C   1 
ATOM   7655  O O   . MET D 3 348 ? 224.834 248.167 264.877 1.00 42.82  ? 348 MET D O   1 
ATOM   7656  C CB  . MET D 3 348 ? 225.963 249.689 262.310 1.00 30.97  ? 348 MET D CB  1 
ATOM   7657  C CG  . MET D 3 348 ? 227.125 250.467 262.900 1.00 35.93  ? 348 MET D CG  1 
ATOM   7658  S SD  . MET D 3 348 ? 227.093 252.210 262.444 1.00 49.15  ? 348 MET D SD  1 
ATOM   7659  C CE  . MET D 3 348 ? 227.700 252.130 260.763 1.00 30.77  ? 348 MET D CE  1 
ATOM   7660  N N   . THR D 3 349 ? 227.071 247.870 264.815 1.00 35.35  ? 349 THR D N   1 
ATOM   7661  C CA  . THR D 3 349 ? 227.198 247.727 266.259 1.00 35.25  ? 349 THR D CA  1 
ATOM   7662  C C   . THR D 3 349 ? 226.926 249.050 266.971 1.00 36.04  ? 349 THR D C   1 
ATOM   7663  O O   . THR D 3 349 ? 226.879 250.122 266.364 1.00 43.64  ? 349 THR D O   1 
ATOM   7664  C CB  . THR D 3 349 ? 228.593 247.225 266.637 1.00 38.71  ? 349 THR D CB  1 
ATOM   7665  O OG1 . THR D 3 349 ? 229.586 248.059 266.029 1.00 46.04  ? 349 THR D OG1 1 
ATOM   7666  C CG2 . THR D 3 349 ? 228.792 245.794 266.181 1.00 37.49  ? 349 THR D CG2 1 
ATOM   7667  N N   . ASN D 3 350 ? 226.747 248.957 268.290 1.00 39.43  ? 350 ASN D N   1 
ATOM   7668  C CA  . ASN D 3 350 ? 226.441 250.140 269.089 1.00 37.17  ? 350 ASN D CA  1 
ATOM   7669  C C   . ASN D 3 350 ? 227.682 250.996 269.323 1.00 42.12  ? 350 ASN D C   1 
ATOM   7670  O O   . ASN D 3 350 ? 227.597 252.231 269.352 1.00 49.13  ? 350 ASN D O   1 
ATOM   7671  C CB  . ASN D 3 350 ? 225.818 249.715 270.418 1.00 39.65  ? 350 ASN D CB  1 
ATOM   7672  C CG  . ASN D 3 350 ? 225.080 250.842 271.103 1.00 48.20  ? 350 ASN D CG  1 
ATOM   7673  O OD1 . ASN D 3 350 ? 224.120 251.389 270.561 1.00 52.83  ? 350 ASN D OD1 1 
ATOM   7674  N ND2 . ASN D 3 350 ? 225.521 251.195 272.304 1.00 49.86  ? 350 ASN D ND2 1 
ATOM   7675  N N   . ASN D 3 351 ? 228.842 250.358 269.500 1.00 40.89  ? 351 ASN D N   1 
ATOM   7676  C CA  . ASN D 3 351 ? 230.073 251.101 269.758 1.00 38.29  ? 351 ASN D CA  1 
ATOM   7677  C C   . ASN D 3 351 ? 230.481 251.945 268.556 1.00 38.47  ? 351 ASN D C   1 
ATOM   7678  O O   . ASN D 3 351 ? 230.967 253.070 268.719 1.00 43.34  ? 351 ASN D O   1 
ATOM   7679  C CB  . ASN D 3 351 ? 231.194 250.138 270.144 1.00 40.42  ? 351 ASN D CB  1 
ATOM   7680  C CG  . ASN D 3 351 ? 231.173 249.784 271.616 1.00 44.02  ? 351 ASN D CG  1 
ATOM   7681  O OD1 . ASN D 3 351 ? 231.417 250.632 272.472 1.00 44.44  ? 351 ASN D OD1 1 
ATOM   7682  N ND2 . ASN D 3 351 ? 230.881 248.526 271.918 1.00 49.33  ? 351 ASN D ND2 1 
ATOM   7683  N N   . MET D 3 352 ? 230.300 251.420 267.343 1.00 33.74  ? 352 MET D N   1 
ATOM   7684  C CA  . MET D 3 352 ? 230.618 252.197 266.150 1.00 37.75  ? 352 MET D CA  1 
ATOM   7685  C C   . MET D 3 352 ? 229.683 253.394 266.006 1.00 37.07  ? 352 MET D C   1 
ATOM   7686  O O   . MET D 3 352 ? 230.110 254.475 265.586 1.00 37.35  ? 352 MET D O   1 
ATOM   7687  C CB  . MET D 3 352 ? 230.557 251.303 264.913 1.00 34.09  ? 352 MET D CB  1 
ATOM   7688  C CG  . MET D 3 352 ? 231.000 251.983 263.628 1.00 36.64  ? 352 MET D CG  1 
ATOM   7689  S SD  . MET D 3 352 ? 232.647 252.712 263.732 1.00 52.89  ? 352 MET D SD  1 
ATOM   7690  C CE  . MET D 3 352 ? 233.649 251.265 264.062 1.00 38.75  ? 352 MET D CE  1 
ATOM   7691  N N   . ARG D 3 353 ? 228.407 253.221 266.355 1.00 35.56  ? 353 ARG D N   1 
ATOM   7692  C CA  . ARG D 3 353 ? 227.471 254.341 266.329 1.00 34.17  ? 353 ARG D CA  1 
ATOM   7693  C C   . ARG D 3 353 ? 227.855 255.404 267.352 1.00 33.91  ? 353 ARG D C   1 
ATOM   7694  O O   . ARG D 3 353 ? 227.770 256.608 267.074 1.00 41.21  ? 353 ARG D O   1 
ATOM   7695  C CB  . ARG D 3 353 ? 226.051 253.836 266.580 1.00 39.86  ? 353 ARG D CB  1 
ATOM   7696  C CG  . ARG D 3 353 ? 224.995 254.497 265.717 1.00 40.47  ? 353 ARG D CG  1 
ATOM   7697  C CD  . ARG D 3 353 ? 223.596 254.103 266.155 1.00 35.47  ? 353 ARG D CD  1 
ATOM   7698  N NE  . ARG D 3 353 ? 223.515 252.700 266.543 1.00 43.42  ? 353 ARG D NE  1 
ATOM   7699  C CZ  . ARG D 3 353 ? 223.294 251.700 265.700 1.00 43.89  ? 353 ARG D CZ  1 
ATOM   7700  N NH1 . ARG D 3 353 ? 223.124 251.912 264.406 1.00 38.08  ? 353 ARG D NH1 1 
ATOM   7701  N NH2 . ARG D 3 353 ? 223.240 250.457 266.169 1.00 46.22  ? 353 ARG D NH2 1 
ATOM   7702  N N   . GLU D 3 354 ? 228.285 254.977 268.543 1.00 37.26  ? 354 GLU D N   1 
ATOM   7703  C CA  . GLU D 3 354 ? 228.750 255.929 269.548 1.00 36.74  ? 354 GLU D CA  1 
ATOM   7704  C C   . GLU D 3 354 ? 230.005 256.661 269.084 1.00 39.99  ? 354 GLU D C   1 
ATOM   7705  O O   . GLU D 3 354 ? 230.165 257.858 269.350 1.00 40.54  ? 354 GLU D O   1 
ATOM   7706  C CB  . GLU D 3 354 ? 229.004 255.211 270.872 1.00 37.00  ? 354 GLU D CB  1 
ATOM   7707  C CG  . GLU D 3 354 ? 227.806 255.200 271.802 1.00 40.15  ? 354 GLU D CG  1 
ATOM   7708  C CD  . GLU D 3 354 ? 227.720 253.933 272.627 1.00 49.20  ? 354 GLU D CD  1 
ATOM   7709  O OE1 . GLU D 3 354 ? 228.730 253.203 272.704 1.00 50.88  ? 354 GLU D OE1 1 
ATOM   7710  O OE2 . GLU D 3 354 ? 226.643 253.668 273.200 1.00 47.76  ? 354 GLU D OE2 1 
ATOM   7711  N N   . CYS D 3 355 ? 230.912 255.955 268.406 1.00 36.27  ? 355 CYS D N   1 
ATOM   7712  C CA  . CYS D 3 355 ? 232.094 256.599 267.839 1.00 29.32  ? 355 CYS D CA  1 
ATOM   7713  C C   . CYS D 3 355 ? 231.705 257.635 266.791 1.00 35.46  ? 355 CYS D C   1 
ATOM   7714  O O   . CYS D 3 355 ? 232.256 258.740 266.759 1.00 41.05  ? 355 CYS D O   1 
ATOM   7715  C CB  . CYS D 3 355 ? 233.028 255.544 267.238 1.00 38.95  ? 355 CYS D CB  1 
ATOM   7716  S SG  . CYS D 3 355 ? 234.313 256.173 266.111 1.00 51.59  ? 355 CYS D SG  1 
ATOM   7717  N N   . LEU D 3 356 ? 230.745 257.297 265.929 1.00 41.06  ? 356 LEU D N   1 
ATOM   7718  C CA  . LEU D 3 356 ? 230.330 258.219 264.878 1.00 30.95  ? 356 LEU D CA  1 
ATOM   7719  C C   . LEU D 3 356 ? 229.544 259.409 265.413 1.00 33.59  ? 356 LEU D C   1 
ATOM   7720  O O   . LEU D 3 356 ? 229.502 260.449 264.749 1.00 35.22  ? 356 LEU D O   1 
ATOM   7721  C CB  . LEU D 3 356 ? 229.498 257.487 263.827 1.00 33.60  ? 356 LEU D CB  1 
ATOM   7722  C CG  . LEU D 3 356 ? 230.257 256.579 262.860 1.00 33.34  ? 356 LEU D CG  1 
ATOM   7723  C CD1 . LEU D 3 356 ? 229.295 255.675 262.113 1.00 34.67  ? 356 LEU D CD1 1 
ATOM   7724  C CD2 . LEU D 3 356 ? 231.083 257.400 261.888 1.00 33.53  ? 356 LEU D CD2 1 
ATOM   7725  N N   . THR D 3 357 ? 228.920 259.289 266.582 1.00 43.26  ? 357 THR D N   1 
ATOM   7726  C CA  . THR D 3 357 ? 228.154 260.401 267.134 1.00 36.96  ? 357 THR D CA  1 
ATOM   7727  C C   . THR D 3 357 ? 228.971 261.319 268.038 1.00 37.54  ? 357 THR D C   1 
ATOM   7728  O O   . THR D 3 357 ? 228.422 262.301 268.545 1.00 46.87  ? 357 THR D O   1 
ATOM   7729  C CB  . THR D 3 357 ? 226.935 259.885 267.905 1.00 39.55  ? 357 THR D CB  1 
ATOM   7730  O OG1 . THR D 3 357 ? 227.312 258.765 268.714 1.00 50.49  ? 357 THR D OG1 1 
ATOM   7731  C CG2 . THR D 3 357 ? 225.833 259.471 266.943 1.00 38.10  ? 357 THR D CG2 1 
ATOM   7732  N N   . GLY D 3 358 ? 230.254 261.038 268.260 1.00 41.90  ? 358 GLY D N   1 
ATOM   7733  C CA  . GLY D 3 358 ? 231.078 261.981 268.995 1.00 37.37  ? 358 GLY D CA  1 
ATOM   7734  C C   . GLY D 3 358 ? 232.100 261.420 269.965 1.00 40.05  ? 358 GLY D C   1 
ATOM   7735  O O   . GLY D 3 358 ? 233.026 262.133 270.360 1.00 45.47  ? 358 GLY D O   1 
ATOM   7736  N N   . SER D 3 359 ? 231.954 260.161 270.367 1.00 37.76  ? 359 SER D N   1 
ATOM   7737  C CA  . SER D 3 359 ? 232.860 259.560 271.346 1.00 39.85  ? 359 SER D CA  1 
ATOM   7738  C C   . SER D 3 359 ? 234.089 259.027 270.622 1.00 41.38  ? 359 SER D C   1 
ATOM   7739  O O   . SER D 3 359 ? 234.092 257.899 270.125 1.00 40.69  ? 359 SER D O   1 
ATOM   7740  C CB  . SER D 3 359 ? 232.153 258.457 272.123 1.00 39.34  ? 359 SER D CB  1 
ATOM   7741  O OG  . SER D 3 359 ? 231.035 258.968 272.825 1.00 41.95  ? 359 SER D OG  1 
ATOM   7742  N N   . THR D 3 360 ? 235.150 259.833 270.575 1.00 40.22  ? 360 THR D N   1 
ATOM   7743  C CA  . THR D 3 360 ? 236.353 259.461 269.840 1.00 38.70  ? 360 THR D CA  1 
ATOM   7744  C C   . THR D 3 360 ? 237.232 258.467 270.586 1.00 41.14  ? 360 THR D C   1 
ATOM   7745  O O   . THR D 3 360 ? 238.182 257.945 269.995 1.00 45.36  ? 360 THR D O   1 
ATOM   7746  C CB  . THR D 3 360 ? 237.175 260.707 269.500 1.00 39.24  ? 360 THR D CB  1 
ATOM   7747  O OG1 . THR D 3 360 ? 237.344 261.509 270.675 1.00 45.01  ? 360 THR D OG1 1 
ATOM   7748  C CG2 . THR D 3 360 ? 236.477 261.526 268.428 1.00 38.55  ? 360 THR D CG2 1 
ATOM   7749  N N   . GLU D 3 361 ? 236.943 258.186 271.856 1.00 38.36  ? 361 GLU D N   1 
ATOM   7750  C CA  . GLU D 3 361 ? 237.713 257.204 272.607 1.00 34.33  ? 361 GLU D CA  1 
ATOM   7751  C C   . GLU D 3 361 ? 237.308 255.770 272.296 1.00 40.26  ? 361 GLU D C   1 
ATOM   7752  O O   . GLU D 3 361 ? 237.943 254.841 272.804 1.00 44.92  ? 361 GLU D O   1 
ATOM   7753  C CB  . GLU D 3 361 ? 237.575 257.462 274.109 1.00 33.75  ? 361 GLU D CB  1 
ATOM   7754  C CG  . GLU D 3 361 ? 236.153 257.345 274.634 1.00 41.30  ? 361 GLU D CG  1 
ATOM   7755  C CD  . GLU D 3 361 ? 235.413 258.670 274.633 1.00 46.82  ? 361 GLU D CD  1 
ATOM   7756  O OE1 . GLU D 3 361 ? 235.879 259.618 273.967 1.00 44.03  ? 361 GLU D OE1 1 
ATOM   7757  O OE2 . GLU D 3 361 ? 234.359 258.762 275.296 1.00 46.89  ? 361 GLU D OE2 1 
ATOM   7758  N N   . LYS D 3 362 ? 236.270 255.567 271.486 1.00 39.85  ? 362 LYS D N   1 
ATOM   7759  C CA  . LYS D 3 362 ? 235.795 254.241 271.119 1.00 35.56  ? 362 LYS D CA  1 
ATOM   7760  C C   . LYS D 3 362 ? 236.160 253.855 269.691 1.00 32.26  ? 362 LYS D C   1 
ATOM   7761  O O   . LYS D 3 362 ? 235.648 252.853 269.185 1.00 40.66  ? 362 LYS D O   1 
ATOM   7762  C CB  . LYS D 3 362 ? 234.279 254.160 271.302 1.00 37.94  ? 362 LYS D CB  1 
ATOM   7763  C CG  . LYS D 3 362 ? 233.835 253.759 272.693 1.00 36.85  ? 362 LYS D CG  1 
ATOM   7764  C CD  . LYS D 3 362 ? 232.344 253.970 272.865 1.00 40.82  ? 362 LYS D CD  1 
ATOM   7765  C CE  . LYS D 3 362 ? 231.982 254.205 274.319 1.00 43.54  ? 362 LYS D CE  1 
ATOM   7766  N NZ  . LYS D 3 362 ? 232.258 253.004 275.152 1.00 43.77  ? 362 LYS D NZ  1 
ATOM   7767  N N   . CYS D 3 363 ? 237.024 254.623 269.031 1.00 36.21  ? 363 CYS D N   1 
ATOM   7768  C CA  . CYS D 3 363 ? 237.339 254.390 267.629 1.00 36.45  ? 363 CYS D CA  1 
ATOM   7769  C C   . CYS D 3 363 ? 238.726 253.781 267.508 1.00 34.41  ? 363 CYS D C   1 
ATOM   7770  O O   . CYS D 3 363 ? 239.694 254.369 268.013 1.00 38.88  ? 363 CYS D O   1 
ATOM   7771  C CB  . CYS D 3 363 ? 237.260 255.696 266.846 1.00 33.71  ? 363 CYS D CB  1 
ATOM   7772  S SG  . CYS D 3 363 ? 235.849 256.750 267.312 1.00 43.11  ? 363 CYS D SG  1 
ATOM   7773  N N   . PRO D 3 364 ? 238.876 252.621 266.875 1.00 32.02  ? 364 PRO D N   1 
ATOM   7774  C CA  . PRO D 3 364 ? 240.191 251.975 266.799 1.00 31.07  ? 364 PRO D CA  1 
ATOM   7775  C C   . PRO D 3 364 ? 241.090 252.596 265.737 1.00 30.04  ? 364 PRO D C   1 
ATOM   7776  O O   . PRO D 3 364 ? 240.643 253.298 264.830 1.00 30.54  ? 364 PRO D O   1 
ATOM   7777  C CB  . PRO D 3 364 ? 239.846 250.525 266.447 1.00 33.42  ? 364 PRO D CB  1 
ATOM   7778  C CG  . PRO D 3 364 ? 238.561 250.620 265.707 1.00 32.02  ? 364 PRO D CG  1 
ATOM   7779  C CD  . PRO D 3 364 ? 237.815 251.801 266.265 1.00 26.73  ? 364 PRO D CD  1 
ATOM   7780  N N   . ARG D 3 365 ? 242.384 252.302 265.861 1.00 31.94  ? 365 ARG D N   1 
ATOM   7781  C CA  . ARG D 3 365 ? 243.402 252.854 264.977 1.00 26.64  ? 365 ARG D CA  1 
ATOM   7782  C C   . ARG D 3 365 ? 244.452 251.793 264.673 1.00 27.15  ? 365 ARG D C   1 
ATOM   7783  O O   . ARG D 3 365 ? 244.586 250.800 265.389 1.00 26.95  ? 365 ARG D O   1 
ATOM   7784  C CB  . ARG D 3 365 ? 244.060 254.096 265.591 1.00 24.33  ? 365 ARG D CB  1 
ATOM   7785  C CG  . ARG D 3 365 ? 244.741 253.842 266.920 1.00 26.19  ? 365 ARG D CG  1 
ATOM   7786  C CD  . ARG D 3 365 ? 245.080 255.143 267.611 1.00 24.99  ? 365 ARG D CD  1 
ATOM   7787  N NE  . ARG D 3 365 ? 246.381 255.099 268.266 1.00 34.50  ? 365 ARG D NE  1 
ATOM   7788  C CZ  . ARG D 3 365 ? 246.560 255.106 269.579 1.00 33.37  ? 365 ARG D CZ  1 
ATOM   7789  N NH1 . ARG D 3 365 ? 245.539 255.159 270.416 1.00 36.56  ? 365 ARG D NH1 1 
ATOM   7790  N NH2 . ARG D 3 365 ? 247.796 255.061 270.065 1.00 31.98  ? 365 ARG D NH2 1 
ATOM   7791  N N   . GLU D 3 366 ? 245.201 252.016 263.592 1.00 32.38  ? 366 GLU D N   1 
ATOM   7792  C CA  . GLU D 3 366 ? 246.215 251.082 263.126 1.00 28.24  ? 366 GLU D CA  1 
ATOM   7793  C C   . GLU D 3 366 ? 247.493 251.826 262.757 1.00 26.67  ? 366 GLU D C   1 
ATOM   7794  O O   . GLU D 3 366 ? 247.457 252.955 262.257 1.00 38.33  ? 366 GLU D O   1 
ATOM   7795  C CB  . GLU D 3 366 ? 245.716 250.275 261.918 1.00 26.88  ? 366 GLU D CB  1 
ATOM   7796  C CG  . GLU D 3 366 ? 246.596 249.093 261.551 1.00 38.61  ? 366 GLU D CG  1 
ATOM   7797  C CD  . GLU D 3 366 ? 246.077 248.318 260.358 1.00 44.45  ? 366 GLU D CD  1 
ATOM   7798  O OE1 . GLU D 3 366 ? 246.060 248.881 259.243 1.00 44.67  ? 366 GLU D OE1 1 
ATOM   7799  O OE2 . GLU D 3 366 ? 245.693 247.142 260.532 1.00 45.42  ? 366 GLU D OE2 1 
ATOM   7800  N N   . LEU D 3 367 ? 248.624 251.166 262.999 1.00 27.58  ? 367 LEU D N   1 
ATOM   7801  C CA  . LEU D 3 367 ? 249.942 251.721 262.731 1.00 28.09  ? 367 LEU D CA  1 
ATOM   7802  C C   . LEU D 3 367 ? 250.268 251.666 261.242 1.00 24.99  ? 367 LEU D C   1 
ATOM   7803  O O   . LEU D 3 367 ? 249.791 250.796 260.511 1.00 32.58  ? 367 LEU D O   1 
ATOM   7804  C CB  . LEU D 3 367 ? 251.000 250.957 263.529 1.00 26.62  ? 367 LEU D CB  1 
ATOM   7805  C CG  . LEU D 3 367 ? 252.427 251.503 263.601 1.00 32.14  ? 367 LEU D CG  1 
ATOM   7806  C CD1 . LEU D 3 367 ? 252.524 252.641 264.601 1.00 32.79  ? 367 LEU D CD1 1 
ATOM   7807  C CD2 . LEU D 3 367 ? 253.395 250.393 263.958 1.00 33.18  ? 367 LEU D CD2 1 
ATOM   7808  N N   . VAL D 3 368 ? 251.095 252.611 260.797 1.00 24.90  ? 368 VAL D N   1 
ATOM   7809  C CA  . VAL D 3 368 ? 251.514 252.719 259.404 1.00 31.84  ? 368 VAL D CA  1 
ATOM   7810  C C   . VAL D 3 368 ? 252.982 252.328 259.306 1.00 32.29  ? 368 VAL D C   1 
ATOM   7811  O O   . VAL D 3 368 ? 253.823 252.858 260.042 1.00 31.53  ? 368 VAL D O   1 
ATOM   7812  C CB  . VAL D 3 368 ? 251.286 254.139 258.857 1.00 33.77  ? 368 VAL D CB  1 
ATOM   7813  C CG1 . VAL D 3 368 ? 251.880 254.277 257.465 1.00 29.84  ? 368 VAL D CG1 1 
ATOM   7814  C CG2 . VAL D 3 368 ? 249.804 254.468 258.841 1.00 31.27  ? 368 VAL D CG2 1 
ATOM   7815  N N   . VAL D 3 369 ? 253.289 251.405 258.395 1.00 30.51  ? 369 VAL D N   1 
ATOM   7816  C CA  . VAL D 3 369 ? 254.645 250.891 258.226 1.00 31.96  ? 369 VAL D CA  1 
ATOM   7817  C C   . VAL D 3 369 ? 255.124 251.207 256.813 1.00 31.22  ? 369 VAL D C   1 
ATOM   7818  O O   . VAL D 3 369 ? 256.319 251.415 256.577 1.00 37.22  ? 369 VAL D O   1 
ATOM   7819  C CB  . VAL D 3 369 ? 254.689 249.377 258.522 1.00 31.19  ? 369 VAL D CB  1 
ATOM   7820  C CG1 . VAL D 3 369 ? 256.049 248.784 258.202 1.00 34.26  ? 369 VAL D CG1 1 
ATOM   7821  C CG2 . VAL D 3 369 ? 254.329 249.109 259.973 1.00 29.56  ? 369 VAL D CG2 1 
ATOM   7822  N N   . SER D 3 370 ? 254.188 251.288 255.872 1.00 37.94  ? 370 SER D N   1 
ATOM   7823  C CA  . SER D 3 370 ? 254.513 251.571 254.483 1.00 32.44  ? 370 SER D CA  1 
ATOM   7824  C C   . SER D 3 370 ? 254.859 253.046 254.294 1.00 37.93  ? 370 SER D C   1 
ATOM   7825  O O   . SER D 3 370 ? 254.579 253.894 255.145 1.00 46.36  ? 370 SER D O   1 
ATOM   7826  C CB  . SER D 3 370 ? 253.348 251.185 253.573 1.00 35.88  ? 370 SER D CB  1 
ATOM   7827  O OG  . SER D 3 370 ? 253.570 251.622 252.245 1.00 38.23  ? 370 SER D OG  1 
ATOM   7828  N N   . SER D 3 371 ? 255.482 253.346 253.157 1.00 38.07  ? 371 SER D N   1 
ATOM   7829  C CA  . SER D 3 371 ? 255.871 254.709 252.820 1.00 34.50  ? 371 SER D CA  1 
ATOM   7830  C C   . SER D 3 371 ? 254.883 255.403 251.891 1.00 38.48  ? 371 SER D C   1 
ATOM   7831  O O   . SER D 3 371 ? 255.111 256.560 251.527 1.00 42.24  ? 371 SER D O   1 
ATOM   7832  C CB  . SER D 3 371 ? 257.265 254.722 252.184 1.00 41.40  ? 371 SER D CB  1 
ATOM   7833  O OG  . SER D 3 371 ? 257.306 253.933 251.010 1.00 39.88  ? 371 SER D OG  1 
ATOM   7834  N N   . HIS D 3 372 ? 253.804 254.734 251.495 1.00 37.61  ? 372 HIS D N   1 
ATOM   7835  C CA  . HIS D 3 372 ? 252.782 255.314 250.631 1.00 32.60  ? 372 HIS D CA  1 
ATOM   7836  C C   . HIS D 3 372 ? 251.470 255.397 251.401 1.00 36.18  ? 372 HIS D C   1 
ATOM   7837  O O   . HIS D 3 372 ? 250.857 254.368 251.700 1.00 48.05  ? 372 HIS D O   1 
ATOM   7838  C CB  . HIS D 3 372 ? 252.605 254.486 249.359 1.00 35.99  ? 372 HIS D CB  1 
ATOM   7839  C CG  . HIS D 3 372 ? 253.749 254.595 248.399 1.00 41.58  ? 372 HIS D CG  1 
ATOM   7840  N ND1 . HIS D 3 372 ? 254.858 253.780 248.468 1.00 44.16  ? 372 HIS D ND1 1 
ATOM   7841  C CD2 . HIS D 3 372 ? 253.953 255.419 247.345 1.00 42.92  ? 372 HIS D CD2 1 
ATOM   7842  C CE1 . HIS D 3 372 ? 255.697 254.100 247.500 1.00 41.96  ? 372 HIS D CE1 1 
ATOM   7843  N NE2 . HIS D 3 372 ? 255.172 255.092 246.804 1.00 40.56  ? 372 HIS D NE2 1 
ATOM   7844  N N   . VAL D 3 373 ? 251.041 256.618 251.708 1.00 35.60  ? 373 VAL D N   1 
ATOM   7845  C CA  . VAL D 3 373 ? 249.806 256.857 252.451 1.00 32.47  ? 373 VAL D CA  1 
ATOM   7846  C C   . VAL D 3 373 ? 249.388 258.307 252.217 1.00 31.76  ? 373 VAL D C   1 
ATOM   7847  O O   . VAL D 3 373 ? 250.256 259.183 252.086 1.00 37.82  ? 373 VAL D O   1 
ATOM   7848  C CB  . VAL D 3 373 ? 249.986 256.519 253.945 1.00 33.27  ? 373 VAL D CB  1 
ATOM   7849  C CG1 . VAL D 3 373 ? 250.800 257.581 254.675 1.00 36.04  ? 373 VAL D CG1 1 
ATOM   7850  C CG2 . VAL D 3 373 ? 248.646 256.297 254.629 1.00 38.75  ? 373 VAL D CG2 1 
ATOM   7851  N N   . PRO D 3 374 ? 248.094 258.602 252.081 1.00 35.32  ? 374 PRO D N   1 
ATOM   7852  C CA  . PRO D 3 374 ? 247.670 260.004 251.963 1.00 31.04  ? 374 PRO D CA  1 
ATOM   7853  C C   . PRO D 3 374 ? 247.975 260.792 253.229 1.00 25.65  ? 374 PRO D C   1 
ATOM   7854  O O   . PRO D 3 374 ? 247.813 260.297 254.345 1.00 31.79  ? 374 PRO D O   1 
ATOM   7855  C CB  . PRO D 3 374 ? 246.161 259.901 251.712 1.00 27.77  ? 374 PRO D CB  1 
ATOM   7856  C CG  . PRO D 3 374 ? 245.786 258.513 252.129 1.00 25.88  ? 374 PRO D CG  1 
ATOM   7857  C CD  . PRO D 3 374 ? 246.980 257.676 251.824 1.00 33.02  ? 374 PRO D CD  1 
ATOM   7858  N N   . ARG D 3 375 ? 248.403 262.043 253.044 1.00 28.27  ? 375 ARG D N   1 
ATOM   7859  C CA  . ARG D 3 375 ? 248.848 262.867 254.157 1.00 28.44  ? 375 ARG D CA  1 
ATOM   7860  C C   . ARG D 3 375 ? 248.166 264.226 254.248 1.00 29.90  ? 375 ARG D C   1 
ATOM   7861  O O   . ARG D 3 375 ? 248.421 264.956 255.211 1.00 28.58  ? 375 ARG D O   1 
ATOM   7862  C CB  . ARG D 3 375 ? 250.369 263.068 254.091 1.00 33.65  ? 375 ARG D CB  1 
ATOM   7863  C CG  . ARG D 3 375 ? 251.162 261.889 254.627 1.00 33.24  ? 375 ARG D CG  1 
ATOM   7864  C CD  . ARG D 3 375 ? 252.589 261.890 254.114 1.00 36.55  ? 375 ARG D CD  1 
ATOM   7865  N NE  . ARG D 3 375 ? 253.364 260.790 254.676 1.00 38.70  ? 375 ARG D NE  1 
ATOM   7866  C CZ  . ARG D 3 375 ? 253.997 259.873 253.957 1.00 40.08  ? 375 ARG D CZ  1 
ATOM   7867  N NH1 . ARG D 3 375 ? 253.980 259.898 252.635 1.00 35.78  ? 375 ARG D NH1 1 
ATOM   7868  N NH2 . ARG D 3 375 ? 254.660 258.904 254.581 1.00 38.49  ? 375 ARG D NH2 1 
ATOM   7869  N N   . PHE D 3 376 ? 247.319 264.591 253.288 1.00 26.51  ? 376 PHE D N   1 
ATOM   7870  C CA  . PHE D 3 376 ? 246.547 265.822 253.393 1.00 23.01  ? 376 PHE D CA  1 
ATOM   7871  C C   . PHE D 3 376 ? 245.308 265.707 252.518 1.00 25.02  ? 376 PHE D C   1 
ATOM   7872  O O   . PHE D 3 376 ? 245.224 264.845 251.640 1.00 25.22  ? 376 PHE D O   1 
ATOM   7873  C CB  . PHE D 3 376 ? 247.378 267.058 253.015 1.00 30.25  ? 376 PHE D CB  1 
ATOM   7874  C CG  . PHE D 3 376 ? 247.812 267.096 251.578 1.00 25.36  ? 376 PHE D CG  1 
ATOM   7875  C CD1 . PHE D 3 376 ? 248.980 266.471 251.178 1.00 23.19  ? 376 PHE D CD1 1 
ATOM   7876  C CD2 . PHE D 3 376 ? 247.067 267.778 250.632 1.00 25.62  ? 376 PHE D CD2 1 
ATOM   7877  C CE1 . PHE D 3 376 ? 249.386 266.510 249.862 1.00 25.92  ? 376 PHE D CE1 1 
ATOM   7878  C CE2 . PHE D 3 376 ? 247.468 267.820 249.314 1.00 34.04  ? 376 PHE D CE2 1 
ATOM   7879  C CZ  . PHE D 3 376 ? 248.629 267.188 248.929 1.00 31.35  ? 376 PHE D CZ  1 
ATOM   7880  N N   . ALA D 3 377 ? 244.344 266.588 252.777 1.00 31.30  ? 377 ALA D N   1 
ATOM   7881  C CA  . ALA D 3 377 ? 243.095 266.597 252.028 1.00 25.64  ? 377 ALA D CA  1 
ATOM   7882  C C   . ALA D 3 377 ? 242.530 268.010 251.978 1.00 27.40  ? 377 ALA D C   1 
ATOM   7883  O O   . ALA D 3 377 ? 242.885 268.874 252.783 1.00 38.84  ? 377 ALA D O   1 
ATOM   7884  C CB  . ALA D 3 377 ? 242.068 265.635 252.634 1.00 27.22  ? 377 ALA D CB  1 
ATOM   7885  N N   . LEU D 3 378 ? 241.637 268.228 251.014 1.00 24.00  ? 378 LEU D N   1 
ATOM   7886  C CA  . LEU D 3 378 ? 240.991 269.515 250.788 1.00 24.89  ? 378 LEU D CA  1 
ATOM   7887  C C   . LEU D 3 378 ? 239.483 269.353 250.916 1.00 28.68  ? 378 LEU D C   1 
ATOM   7888  O O   . LEU D 3 378 ? 238.899 268.456 250.301 1.00 32.28  ? 378 LEU D O   1 
ATOM   7889  C CB  . LEU D 3 378 ? 241.342 270.065 249.403 1.00 28.37  ? 378 LEU D CB  1 
ATOM   7890  C CG  . LEU D 3 378 ? 240.910 271.496 249.079 1.00 30.37  ? 378 LEU D CG  1 
ATOM   7891  C CD1 . LEU D 3 378 ? 241.862 272.503 249.701 1.00 31.03  ? 378 LEU D CD1 1 
ATOM   7892  C CD2 . LEU D 3 378 ? 240.815 271.699 247.578 1.00 30.14  ? 378 LEU D CD2 1 
ATOM   7893  N N   . SER D 3 379 ? 238.854 270.223 251.705 1.00 34.82  ? 379 SER D N   1 
ATOM   7894  C CA  . SER D 3 379 ? 237.410 270.167 251.926 1.00 26.81  ? 379 SER D CA  1 
ATOM   7895  C C   . SER D 3 379 ? 236.875 271.588 252.029 1.00 36.06  ? 379 SER D C   1 
ATOM   7896  O O   . SER D 3 379 ? 237.222 272.314 252.966 1.00 37.38  ? 379 SER D O   1 
ATOM   7897  C CB  . SER D 3 379 ? 237.076 269.375 253.186 1.00 33.82  ? 379 SER D CB  1 
ATOM   7898  O OG  . SER D 3 379 ? 235.694 269.074 253.250 1.00 40.89  ? 379 SER D OG  1 
ATOM   7899  N N   . ASN D 3 380 ? 236.030 271.972 251.067 1.00 38.07  ? 380 ASN D N   1 
ATOM   7900  C CA  . ASN D 3 380 ? 235.392 273.291 251.030 1.00 38.78  ? 380 ASN D CA  1 
ATOM   7901  C C   . ASN D 3 380 ? 236.421 274.418 251.073 1.00 37.58  ? 380 ASN D C   1 
ATOM   7902  O O   . ASN D 3 380 ? 236.212 275.448 251.716 1.00 40.90  ? 380 ASN D O   1 
ATOM   7903  C CB  . ASN D 3 380 ? 234.373 273.444 252.160 1.00 35.35  ? 380 ASN D CB  1 
ATOM   7904  C CG  . ASN D 3 380 ? 233.109 272.648 251.915 1.00 44.88  ? 380 ASN D CG  1 
ATOM   7905  O OD1 . ASN D 3 380 ? 232.801 272.284 250.781 1.00 49.11  ? 380 ASN D OD1 1 
ATOM   7906  N ND2 . ASN D 3 380 ? 232.368 272.372 252.981 1.00 43.88  ? 380 ASN D ND2 1 
ATOM   7907  N N   . GLY D 3 381 ? 237.542 274.221 250.386 1.00 27.89  ? 381 GLY D N   1 
ATOM   7908  C CA  . GLY D 3 381 ? 238.594 275.213 250.371 1.00 28.38  ? 381 GLY D CA  1 
ATOM   7909  C C   . GLY D 3 381 ? 239.445 275.272 251.617 1.00 33.01  ? 381 GLY D C   1 
ATOM   7910  O O   . GLY D 3 381 ? 240.237 276.208 251.760 1.00 37.71  ? 381 GLY D O   1 
ATOM   7911  N N   . VAL D 3 382 ? 239.309 274.311 252.525 1.00 34.05  ? 382 VAL D N   1 
ATOM   7912  C CA  . VAL D 3 382 ? 240.080 274.268 253.761 1.00 31.03  ? 382 VAL D CA  1 
ATOM   7913  C C   . VAL D 3 382 ? 240.989 273.050 253.710 1.00 27.17  ? 382 VAL D C   1 
ATOM   7914  O O   . VAL D 3 382 ? 240.570 271.971 253.275 1.00 39.38  ? 382 VAL D O   1 
ATOM   7915  C CB  . VAL D 3 382 ? 239.154 274.234 254.993 1.00 32.43  ? 382 VAL D CB  1 
ATOM   7916  C CG1 . VAL D 3 382 ? 239.945 274.008 256.263 1.00 25.98  ? 382 VAL D CG1 1 
ATOM   7917  C CG2 . VAL D 3 382 ? 238.369 275.527 255.089 1.00 30.43  ? 382 VAL D CG2 1 
ATOM   7918  N N   . LEU D 3 383 ? 242.240 273.225 254.127 1.00 26.96  ? 383 LEU D N   1 
ATOM   7919  C CA  . LEU D 3 383 ? 243.244 272.176 254.031 1.00 24.62  ? 383 LEU D CA  1 
ATOM   7920  C C   . LEU D 3 383 ? 243.395 271.479 255.377 1.00 19.19  ? 383 LEU D C   1 
ATOM   7921  O O   . LEU D 3 383 ? 243.486 272.140 256.413 1.00 26.75  ? 383 LEU D O   1 
ATOM   7922  C CB  . LEU D 3 383 ? 244.579 272.768 253.581 1.00 27.79  ? 383 LEU D CB  1 
ATOM   7923  C CG  . LEU D 3 383 ? 245.642 271.836 253.010 1.00 32.95  ? 383 LEU D CG  1 
ATOM   7924  C CD1 . LEU D 3 383 ? 245.193 271.272 251.676 1.00 30.01  ? 383 LEU D CD1 1 
ATOM   7925  C CD2 . LEU D 3 383 ? 246.945 272.592 252.861 1.00 29.80  ? 383 LEU D CD2 1 
ATOM   7926  N N   . PHE D 3 384 ? 243.405 270.150 255.363 1.00 27.53  ? 384 PHE D N   1 
ATOM   7927  C CA  . PHE D 3 384 ? 243.685 269.355 256.553 1.00 29.27  ? 384 PHE D CA  1 
ATOM   7928  C C   . PHE D 3 384 ? 244.954 268.559 256.295 1.00 31.26  ? 384 PHE D C   1 
ATOM   7929  O O   . PHE D 3 384 ? 244.986 267.719 255.390 1.00 29.67  ? 384 PHE D O   1 
ATOM   7930  C CB  . PHE D 3 384 ? 242.516 268.429 256.893 1.00 20.27  ? 384 PHE D CB  1 
ATOM   7931  C CG  . PHE D 3 384 ? 241.251 269.158 257.242 1.00 25.46  ? 384 PHE D CG  1 
ATOM   7932  C CD1 . PHE D 3 384 ? 240.342 269.506 256.259 1.00 25.00  ? 384 PHE D CD1 1 
ATOM   7933  C CD2 . PHE D 3 384 ? 240.974 269.500 258.553 1.00 27.40  ? 384 PHE D CD2 1 
ATOM   7934  C CE1 . PHE D 3 384 ? 239.181 270.181 256.578 1.00 22.34  ? 384 PHE D CE1 1 
ATOM   7935  C CE2 . PHE D 3 384 ? 239.813 270.175 258.876 1.00 26.05  ? 384 PHE D CE2 1 
ATOM   7936  C CZ  . PHE D 3 384 ? 238.917 270.515 257.887 1.00 22.56  ? 384 PHE D CZ  1 
ATOM   7937  N N   . ALA D 3 385 ? 245.998 268.829 257.076 1.00 27.24  ? 385 ALA D N   1 
ATOM   7938  C CA  . ALA D 3 385 ? 247.314 268.301 256.754 1.00 23.14  ? 385 ALA D CA  1 
ATOM   7939  C C   . ALA D 3 385 ? 248.017 267.777 257.994 1.00 25.08  ? 385 ALA D C   1 
ATOM   7940  O O   . ALA D 3 385 ? 247.862 268.311 259.095 1.00 31.24  ? 385 ALA D O   1 
ATOM   7941  C CB  . ALA D 3 385 ? 248.195 269.361 256.084 1.00 26.36  ? 385 ALA D CB  1 
ATOM   7942  N N   . ASN D 3 386 ? 248.807 266.723 257.787 1.00 28.24  ? 386 ASN D N   1 
ATOM   7943  C CA  . ASN D 3 386 ? 249.724 266.197 258.795 1.00 31.20  ? 386 ASN D CA  1 
ATOM   7944  C C   . ASN D 3 386 ? 251.095 266.806 258.508 1.00 31.46  ? 386 ASN D C   1 
ATOM   7945  O O   . ASN D 3 386 ? 251.943 266.227 257.828 1.00 31.68  ? 386 ASN D O   1 
ATOM   7946  C CB  . ASN D 3 386 ? 249.741 264.671 258.758 1.00 31.11  ? 386 ASN D CB  1 
ATOM   7947  C CG  . ASN D 3 386 ? 250.540 264.062 259.892 1.00 26.16  ? 386 ASN D CG  1 
ATOM   7948  O OD1 . ASN D 3 386 ? 250.892 264.741 260.852 1.00 33.68  ? 386 ASN D OD1 1 
ATOM   7949  N ND2 . ASN D 3 386 ? 250.816 262.769 259.792 1.00 27.42  ? 386 ASN D ND2 1 
ATOM   7950  N N   . CYS D 3 387 ? 251.304 268.002 259.048 1.00 43.85  ? 387 CYS D N   1 
ATOM   7951  C CA  . CYS D 3 387 ? 252.456 268.842 258.719 1.00 31.83  ? 387 CYS D CA  1 
ATOM   7952  C C   . CYS D 3 387 ? 253.751 268.368 259.379 1.00 37.24  ? 387 CYS D C   1 
ATOM   7953  O O   . CYS D 3 387 ? 254.825 268.904 259.084 1.00 44.71  ? 387 CYS D O   1 
ATOM   7954  C CB  . CYS D 3 387 ? 252.166 270.289 259.113 1.00 32.25  ? 387 CYS D CB  1 
ATOM   7955  S SG  . CYS D 3 387 ? 251.302 271.290 257.865 1.00 42.48  ? 387 CYS D SG  1 
ATOM   7956  N N   . ILE D 3 388 ? 253.698 267.395 260.290 1.00 39.23  ? 388 ILE D N   1 
ATOM   7957  C CA  . ILE D 3 388 ? 254.922 266.804 260.824 1.00 38.30  ? 388 ILE D CA  1 
ATOM   7958  C C   . ILE D 3 388 ? 255.620 265.925 259.793 1.00 41.54  ? 388 ILE D C   1 
ATOM   7959  O O   . ILE D 3 388 ? 256.844 266.015 259.637 1.00 45.35  ? 388 ILE D O   1 
ATOM   7960  C CB  . ILE D 3 388 ? 254.610 266.007 262.102 1.00 36.82  ? 388 ILE D CB  1 
ATOM   7961  C CG1 . ILE D 3 388 ? 254.352 266.961 263.271 1.00 37.36  ? 388 ILE D CG1 1 
ATOM   7962  C CG2 . ILE D 3 388 ? 255.758 265.057 262.457 1.00 37.61  ? 388 ILE D CG2 1 
ATOM   7963  C CD1 . ILE D 3 388 ? 254.505 266.320 264.648 1.00 34.56  ? 388 ILE D CD1 1 
ATOM   7964  N N   . SER D 3 389 ? 254.871 265.105 259.061 1.00 38.50  ? 389 SER D N   1 
ATOM   7965  C CA  . SER D 3 389 ? 255.424 264.185 258.075 1.00 33.88  ? 389 SER D CA  1 
ATOM   7966  C C   . SER D 3 389 ? 255.642 264.812 256.707 1.00 40.75  ? 389 SER D C   1 
ATOM   7967  O O   . SER D 3 389 ? 256.563 264.413 255.996 1.00 49.15  ? 389 SER D O   1 
ATOM   7968  C CB  . SER D 3 389 ? 254.508 262.967 257.930 1.00 32.83  ? 389 SER D CB  1 
ATOM   7969  O OG  . SER D 3 389 ? 254.792 262.263 256.737 1.00 45.50  ? 389 SER D OG  1 
ATOM   7970  N N   . VAL D 3 390 ? 254.811 265.767 256.308 1.00 38.68  ? 390 VAL D N   1 
ATOM   7971  C CA  . VAL D 3 390 ? 254.973 266.474 255.043 1.00 38.40  ? 390 VAL D CA  1 
ATOM   7972  C C   . VAL D 3 390 ? 255.513 267.870 255.322 1.00 37.98  ? 390 VAL D C   1 
ATOM   7973  O O   . VAL D 3 390 ? 255.440 268.371 256.446 1.00 42.86  ? 390 VAL D O   1 
ATOM   7974  C CB  . VAL D 3 390 ? 253.640 266.507 254.261 1.00 41.52  ? 390 VAL D CB  1 
ATOM   7975  C CG1 . VAL D 3 390 ? 252.880 267.802 254.513 1.00 41.85  ? 390 VAL D CG1 1 
ATOM   7976  C CG2 . VAL D 3 390 ? 253.890 266.307 252.773 1.00 40.27  ? 390 VAL D CG2 1 
ATOM   7977  N N   . THR D 3 391 ? 256.068 268.504 254.293 1.00 48.47  ? 391 THR D N   1 
ATOM   7978  C CA  . THR D 3 391 ? 256.696 269.812 254.429 1.00 48.01  ? 391 THR D CA  1 
ATOM   7979  C C   . THR D 3 391 ? 255.660 270.900 254.171 1.00 46.39  ? 391 THR D C   1 
ATOM   7980  O O   . THR D 3 391 ? 254.986 270.886 253.138 1.00 46.37  ? 391 THR D O   1 
ATOM   7981  C CB  . THR D 3 391 ? 257.874 269.944 253.462 1.00 48.38  ? 391 THR D CB  1 
ATOM   7982  O OG1 . THR D 3 391 ? 258.637 268.732 253.465 1.00 53.94  ? 391 THR D OG1 1 
ATOM   7983  C CG2 . THR D 3 391 ? 258.766 271.097 253.870 1.00 49.36  ? 391 THR D CG2 1 
ATOM   7984  N N   . CYS D 3 392 ? 255.539 271.844 255.106 1.00 45.75  ? 392 CYS D N   1 
ATOM   7985  C CA  . CYS D 3 392 ? 254.476 272.844 255.087 1.00 46.59  ? 392 CYS D CA  1 
ATOM   7986  C C   . CYS D 3 392 ? 255.084 274.240 255.113 1.00 46.47  ? 392 CYS D C   1 
ATOM   7987  O O   . CYS D 3 392 ? 255.868 274.558 256.011 1.00 49.14  ? 392 CYS D O   1 
ATOM   7988  C CB  . CYS D 3 392 ? 253.534 272.655 256.289 1.00 49.84  ? 392 CYS D CB  1 
ATOM   7989  S SG  . CYS D 3 392 ? 252.427 271.213 256.173 1.00 64.91  ? 392 CYS D SG  1 
ATOM   7990  N N   . GLN D 3 393 ? 254.710 275.075 254.139 1.00 44.21  ? 393 GLN D N   1 
ATOM   7991  C CA  . GLN D 3 393 ? 255.190 276.451 254.053 1.00 44.87  ? 393 GLN D CA  1 
ATOM   7992  C C   . GLN D 3 393 ? 254.103 277.373 253.520 1.00 46.81  ? 393 GLN D C   1 
ATOM   7993  O O   . GLN D 3 393 ? 253.203 276.946 252.795 1.00 50.64  ? 393 GLN D O   1 
ATOM   7994  C CB  . GLN D 3 393 ? 256.420 276.580 253.151 1.00 45.12  ? 393 GLN D CB  1 
ATOM   7995  C CG  . GLN D 3 393 ? 257.686 276.005 253.735 1.00 50.11  ? 393 GLN D CG  1 
ATOM   7996  C CD  . GLN D 3 393 ? 258.890 276.277 252.869 1.00 51.75  ? 393 GLN D CD  1 
ATOM   7997  O OE1 . GLN D 3 393 ? 258.770 276.821 251.772 1.00 50.31  ? 393 GLN D OE1 1 
ATOM   7998  N NE2 . GLN D 3 393 ? 260.066 275.901 253.358 1.00 52.78  ? 393 GLN D NE2 1 
ATOM   7999  N N   . CYS D 3 394 ? 254.213 278.651 253.878 1.00 47.20  ? 394 CYS D N   1 
ATOM   8000  C CA  . CYS D 3 394 ? 253.326 279.697 253.383 1.00 50.70  ? 394 CYS D CA  1 
ATOM   8001  C C   . CYS D 3 394 ? 254.093 280.589 252.412 1.00 51.61  ? 394 CYS D C   1 
ATOM   8002  O O   . CYS D 3 394 ? 255.155 281.115 252.757 1.00 51.72  ? 394 CYS D O   1 
ATOM   8003  C CB  . CYS D 3 394 ? 252.761 280.525 254.536 1.00 47.16  ? 394 CYS D CB  1 
ATOM   8004  S SG  . CYS D 3 394 ? 251.714 281.895 254.008 1.00 60.77  ? 394 CYS D SG  1 
ATOM   8005  N N   . GLN D 3 395 ? 253.552 280.759 251.202 1.00 54.90  ? 395 GLN D N   1 
ATOM   8006  C CA  . GLN D 3 395 ? 254.255 281.532 250.182 1.00 55.00  ? 395 GLN D CA  1 
ATOM   8007  C C   . GLN D 3 395 ? 254.218 283.031 250.470 1.00 57.16  ? 395 GLN D C   1 
ATOM   8008  O O   . GLN D 3 395 ? 255.178 283.744 250.152 1.00 58.57  ? 395 GLN D O   1 
ATOM   8009  C CB  . GLN D 3 395 ? 253.665 281.227 248.801 1.00 53.95  ? 395 GLN D CB  1 
ATOM   8010  C CG  . GLN D 3 395 ? 254.116 282.166 247.693 1.00 54.35  ? 395 GLN D CG  1 
ATOM   8011  C CD  . GLN D 3 395 ? 253.984 281.553 246.314 1.00 59.69  ? 395 GLN D CD  1 
ATOM   8012  O OE1 . GLN D 3 395 ? 253.180 282.001 245.498 1.00 60.17  ? 395 GLN D OE1 1 
ATOM   8013  N NE2 . GLN D 3 395 ? 254.776 280.522 246.047 1.00 57.86  ? 395 GLN D NE2 1 
ATOM   8014  N N   . THR D 3 396 ? 253.135 283.523 251.082 1.00 55.65  ? 396 THR D N   1 
ATOM   8015  C CA  . THR D 3 396 ? 252.991 284.959 251.310 1.00 54.14  ? 396 THR D CA  1 
ATOM   8016  C C   . THR D 3 396 ? 254.079 285.498 252.234 1.00 57.54  ? 396 THR D C   1 
ATOM   8017  O O   . THR D 3 396 ? 254.648 286.565 251.976 1.00 60.28  ? 396 THR D O   1 
ATOM   8018  C CB  . THR D 3 396 ? 251.607 285.261 251.888 1.00 59.15  ? 396 THR D CB  1 
ATOM   8019  O OG1 . THR D 3 396 ? 250.598 284.722 251.026 1.00 60.86  ? 396 THR D OG1 1 
ATOM   8020  C CG2 . THR D 3 396 ? 251.398 286.763 252.023 1.00 57.70  ? 396 THR D CG2 1 
ATOM   8021  N N   . THR D 3 397 ? 254.386 284.775 253.311 1.00 56.98  ? 397 THR D N   1 
ATOM   8022  C CA  . THR D 3 397 ? 255.400 285.219 254.258 1.00 52.57  ? 397 THR D CA  1 
ATOM   8023  C C   . THR D 3 397 ? 256.725 284.484 254.117 1.00 52.35  ? 397 THR D C   1 
ATOM   8024  O O   . THR D 3 397 ? 257.712 284.904 254.730 1.00 58.95  ? 397 THR D O   1 
ATOM   8025  C CB  . THR D 3 397 ? 254.895 285.059 255.698 1.00 55.37  ? 397 THR D CB  1 
ATOM   8026  O OG1 . THR D 3 397 ? 254.669 283.672 255.980 1.00 62.57  ? 397 THR D OG1 1 
ATOM   8027  C CG2 . THR D 3 397 ? 253.600 285.829 255.895 1.00 55.18  ? 397 THR D CG2 1 
ATOM   8028  N N   . GLY D 3 398 ? 256.773 283.408 253.335 1.00 51.72  ? 398 GLY D N   1 
ATOM   8029  C CA  . GLY D 3 398 ? 258.006 282.665 253.170 1.00 52.97  ? 398 GLY D CA  1 
ATOM   8030  C C   . GLY D 3 398 ? 258.463 281.913 254.397 1.00 54.15  ? 398 GLY D C   1 
ATOM   8031  O O   . GLY D 3 398 ? 259.655 281.628 254.529 1.00 54.77  ? 398 GLY D O   1 
ATOM   8032  N N   . ARG D 3 399 ? 257.548 281.577 255.301 1.00 52.99  ? 399 ARG D N   1 
ATOM   8033  C CA  . ARG D 3 399 ? 257.887 280.960 256.573 1.00 51.22  ? 399 ARG D CA  1 
ATOM   8034  C C   . ARG D 3 399 ? 257.178 279.620 256.712 1.00 50.01  ? 399 ARG D C   1 
ATOM   8035  O O   . ARG D 3 399 ? 256.009 279.476 256.344 1.00 54.27  ? 399 ARG D O   1 
ATOM   8036  C CB  . ARG D 3 399 ? 257.517 281.887 257.738 1.00 52.09  ? 399 ARG D CB  1 
ATOM   8037  C CG  . ARG D 3 399 ? 257.675 281.279 259.122 1.00 55.70  ? 399 ARG D CG  1 
ATOM   8038  C CD  . ARG D 3 399 ? 257.956 282.242 260.317 1.00 53.67  ? 399 ARG D CD  1 
ATOM   8039  N NE  . ARG D 3 399 ? 257.148 283.456 260.453 1.00 55.23  ? 399 ARG D NE  1 
ATOM   8040  C CZ  . ARG D 3 399 ? 257.190 284.533 259.675 1.00 57.57  ? 399 ARG D CZ  1 
ATOM   8041  N NH1 . ARG D 3 399 ? 258.150 284.711 258.782 1.00 55.15  ? 399 ARG D NH1 1 
ATOM   8042  N NH2 . ARG D 3 399 ? 256.280 285.487 259.842 1.00 56.62  ? 399 ARG D NH2 1 
ATOM   8043  N N   . ALA D 3 400 ? 257.903 278.638 257.239 1.00 48.48  ? 400 ALA D N   1 
ATOM   8044  C CA  . ALA D 3 400 ? 257.355 277.303 257.409 1.00 46.61  ? 400 ALA D CA  1 
ATOM   8045  C C   . ALA D 3 400 ? 256.301 277.283 258.514 1.00 46.67  ? 400 ALA D C   1 
ATOM   8046  O O   . ALA D 3 400 ? 256.306 278.102 259.436 1.00 49.57  ? 400 ALA D O   1 
ATOM   8047  C CB  . ALA D 3 400 ? 258.468 276.305 257.728 1.00 45.66  ? 400 ALA D CB  1 
ATOM   8048  N N   . ILE D 3 401 ? 255.387 276.323 258.407 1.00 43.16  ? 401 ILE D N   1 
ATOM   8049  C CA  . ILE D 3 401 ? 254.317 276.129 259.378 1.00 44.48  ? 401 ILE D CA  1 
ATOM   8050  C C   . ILE D 3 401 ? 254.661 274.913 260.225 1.00 43.38  ? 401 ILE D C   1 
ATOM   8051  O O   . ILE D 3 401 ? 254.945 273.835 259.689 1.00 47.28  ? 401 ILE D O   1 
ATOM   8052  C CB  . ILE D 3 401 ? 252.958 275.956 258.680 1.00 46.72  ? 401 ILE D CB  1 
ATOM   8053  C CG1 . ILE D 3 401 ? 252.657 277.171 257.802 1.00 48.21  ? 401 ILE D CG1 1 
ATOM   8054  C CG2 . ILE D 3 401 ? 251.855 275.756 259.702 1.00 47.89  ? 401 ILE D CG2 1 
ATOM   8055  C CD1 . ILE D 3 401 ? 251.664 276.897 256.700 1.00 43.18  ? 401 ILE D CD1 1 
ATOM   8056  N N   . SER D 3 402 ? 254.637 275.081 261.543 1.00 41.75  ? 402 SER D N   1 
ATOM   8057  C CA  . SER D 3 402 ? 255.120 274.070 262.473 1.00 43.44  ? 402 SER D CA  1 
ATOM   8058  C C   . SER D 3 402 ? 253.967 273.456 263.253 1.00 41.78  ? 402 SER D C   1 
ATOM   8059  O O   . SER D 3 402 ? 253.006 274.143 263.611 1.00 41.08  ? 402 SER D O   1 
ATOM   8060  C CB  . SER D 3 402 ? 256.143 274.667 263.443 1.00 47.00  ? 402 SER D CB  1 
ATOM   8061  O OG  . SER D 3 402 ? 255.565 275.699 264.222 1.00 46.97  ? 402 SER D OG  1 
ATOM   8062  N N   . GLN D 3 403 ? 254.075 272.156 263.514 1.00 41.33  ? 403 GLN D N   1 
ATOM   8063  C CA  . GLN D 3 403 ? 253.103 271.408 264.298 1.00 35.47  ? 403 GLN D CA  1 
ATOM   8064  C C   . GLN D 3 403 ? 253.789 270.878 265.549 1.00 38.52  ? 403 GLN D C   1 
ATOM   8065  O O   . GLN D 3 403 ? 254.891 270.327 265.468 1.00 38.28  ? 403 GLN D O   1 
ATOM   8066  C CB  . GLN D 3 403 ? 252.511 270.256 263.481 1.00 32.78  ? 403 GLN D CB  1 
ATOM   8067  C CG  . GLN D 3 403 ? 251.605 269.327 264.265 1.00 34.20  ? 403 GLN D CG  1 
ATOM   8068  C CD  . GLN D 3 403 ? 250.984 268.252 263.397 1.00 32.29  ? 403 GLN D CD  1 
ATOM   8069  O OE1 . GLN D 3 403 ? 250.800 268.438 262.197 1.00 34.33  ? 403 GLN D OE1 1 
ATOM   8070  N NE2 . GLN D 3 403 ? 250.672 267.115 264.000 1.00 28.74  ? 403 GLN D NE2 1 
ATOM   8071  N N   . SER D 3 404 ? 253.145 271.050 266.699 1.00 39.67  ? 404 SER D N   1 
ATOM   8072  C CA  . SER D 3 404 ? 253.727 270.600 267.952 1.00 38.56  ? 404 SER D CA  1 
ATOM   8073  C C   . SER D 3 404 ? 253.511 269.100 268.137 1.00 38.46  ? 404 SER D C   1 
ATOM   8074  O O   . SER D 3 404 ? 252.840 268.434 267.346 1.00 36.88  ? 404 SER D O   1 
ATOM   8075  C CB  . SER D 3 404 ? 253.135 271.373 269.130 1.00 39.73  ? 404 SER D CB  1 
ATOM   8076  O OG  . SER D 3 404 ? 251.799 270.979 269.381 1.00 46.72  ? 404 SER D OG  1 
ATOM   8077  N N   . GLY D 3 405 ? 254.099 268.566 269.207 1.00 45.56  ? 405 GLY D N   1 
ATOM   8078  C CA  . GLY D 3 405 ? 253.988 267.150 269.500 1.00 41.58  ? 405 GLY D CA  1 
ATOM   8079  C C   . GLY D 3 405 ? 252.692 266.723 270.152 1.00 41.35  ? 405 GLY D C   1 
ATOM   8080  O O   . GLY D 3 405 ? 252.470 265.522 270.322 1.00 44.34  ? 405 GLY D O   1 
ATOM   8081  N N   . GLU D 3 406 ? 251.835 267.672 270.523 1.00 42.03  ? 406 GLU D N   1 
ATOM   8082  C CA  . GLU D 3 406 ? 250.558 267.377 271.155 1.00 40.83  ? 406 GLU D CA  1 
ATOM   8083  C C   . GLU D 3 406 ? 249.378 267.524 270.203 1.00 44.89  ? 406 GLU D C   1 
ATOM   8084  O O   . GLU D 3 406 ? 248.228 267.446 270.644 1.00 52.04  ? 406 GLU D O   1 
ATOM   8085  C CB  . GLU D 3 406 ? 250.352 268.275 272.376 1.00 43.44  ? 406 GLU D CB  1 
ATOM   8086  C CG  . GLU D 3 406 ? 251.114 267.833 273.612 1.00 45.85  ? 406 GLU D CG  1 
ATOM   8087  C CD  . GLU D 3 406 ? 252.584 268.189 273.549 1.00 51.18  ? 406 GLU D CD  1 
ATOM   8088  O OE1 . GLU D 3 406 ? 252.905 269.319 273.126 1.00 51.98  ? 406 GLU D OE1 1 
ATOM   8089  O OE2 . GLU D 3 406 ? 253.420 267.338 273.922 1.00 51.11  ? 406 GLU D OE2 1 
ATOM   8090  N N   . GLN D 3 407 ? 249.629 267.736 268.915 1.00 34.84  ? 407 GLN D N   1 
ATOM   8091  C CA  . GLN D 3 407 ? 248.575 267.911 267.928 1.00 33.43  ? 407 GLN D CA  1 
ATOM   8092  C C   . GLN D 3 407 ? 248.563 266.734 266.963 1.00 33.72  ? 407 GLN D C   1 
ATOM   8093  O O   . GLN D 3 407 ? 249.618 266.200 266.607 1.00 40.68  ? 407 GLN D O   1 
ATOM   8094  C CB  . GLN D 3 407 ? 248.755 269.217 267.152 1.00 36.97  ? 407 GLN D CB  1 
ATOM   8095  C CG  . GLN D 3 407 ? 248.533 270.468 267.977 1.00 38.84  ? 407 GLN D CG  1 
ATOM   8096  C CD  . GLN D 3 407 ? 249.101 271.706 267.316 1.00 38.92  ? 407 GLN D CD  1 
ATOM   8097  O OE1 . GLN D 3 407 ? 250.230 271.700 266.827 1.00 43.69  ? 407 GLN D OE1 1 
ATOM   8098  N NE2 . GLN D 3 407 ? 248.322 272.779 267.300 1.00 40.95  ? 407 GLN D NE2 1 
ATOM   8099  N N   . THR D 3 408 ? 247.364 266.331 266.546 1.00 29.65  ? 408 THR D N   1 
ATOM   8100  C CA  . THR D 3 408 ? 247.208 265.240 265.594 1.00 23.18  ? 408 THR D CA  1 
ATOM   8101  C C   . THR D 3 408 ? 247.216 265.726 264.150 1.00 26.44  ? 408 THR D C   1 
ATOM   8102  O O   . THR D 3 408 ? 247.864 265.114 263.296 1.00 31.51  ? 408 THR D O   1 
ATOM   8103  C CB  . THR D 3 408 ? 245.910 264.478 265.872 1.00 28.30  ? 408 THR D CB  1 
ATOM   8104  O OG1 . THR D 3 408 ? 244.796 265.367 265.734 1.00 35.27  ? 408 THR D OG1 1 
ATOM   8105  C CG2 . THR D 3 408 ? 245.916 263.911 267.279 1.00 30.92  ? 408 THR D CG2 1 
ATOM   8106  N N   . LEU D 3 409 ? 246.508 266.816 263.861 1.00 31.86  ? 409 LEU D N   1 
ATOM   8107  C CA  . LEU D 3 409 ? 246.420 267.365 262.517 1.00 25.88  ? 409 LEU D CA  1 
ATOM   8108  C C   . LEU D 3 409 ? 246.469 268.883 262.591 1.00 29.16  ? 409 LEU D C   1 
ATOM   8109  O O   . LEU D 3 409 ? 246.400 269.479 263.668 1.00 35.15  ? 409 LEU D O   1 
ATOM   8110  C CB  . LEU D 3 409 ? 245.140 266.918 261.799 1.00 27.39  ? 409 LEU D CB  1 
ATOM   8111  C CG  . LEU D 3 409 ? 245.135 265.545 261.132 1.00 28.59  ? 409 LEU D CG  1 
ATOM   8112  C CD1 . LEU D 3 409 ? 243.842 265.334 260.377 1.00 27.88  ? 409 LEU D CD1 1 
ATOM   8113  C CD2 . LEU D 3 409 ? 246.321 265.402 260.203 1.00 36.46  ? 409 LEU D CD2 1 
ATOM   8114  N N   . LEU D 3 410 ? 246.590 269.506 261.423 1.00 31.97  ? 410 LEU D N   1 
ATOM   8115  C CA  . LEU D 3 410 ? 246.553 270.954 261.287 1.00 24.41  ? 410 LEU D CA  1 
ATOM   8116  C C   . LEU D 3 410 ? 245.483 271.358 260.285 1.00 27.02  ? 410 LEU D C   1 
ATOM   8117  O O   . LEU D 3 410 ? 245.386 270.783 259.194 1.00 29.38  ? 410 LEU D O   1 
ATOM   8118  C CB  . LEU D 3 410 ? 247.910 271.510 260.847 1.00 27.58  ? 410 LEU D CB  1 
ATOM   8119  C CG  . LEU D 3 410 ? 248.617 272.435 261.838 1.00 27.35  ? 410 LEU D CG  1 
ATOM   8120  C CD1 . LEU D 3 410 ? 248.789 271.756 263.180 1.00 33.07  ? 410 LEU D CD1 1 
ATOM   8121  C CD2 . LEU D 3 410 ? 249.961 272.870 261.287 1.00 32.98  ? 410 LEU D CD2 1 
ATOM   8122  N N   . MET D 3 411 ? 244.683 272.348 260.669 1.00 29.92  ? 411 MET D N   1 
ATOM   8123  C CA  . MET D 3 411 ? 243.698 272.967 259.793 1.00 30.11  ? 411 MET D CA  1 
ATOM   8124  C C   . MET D 3 411 ? 244.268 274.276 259.267 1.00 33.78  ? 411 MET D C   1 
ATOM   8125  O O   . MET D 3 411 ? 244.728 275.113 260.049 1.00 39.69  ? 411 MET D O   1 
ATOM   8126  C CB  . MET D 3 411 ? 242.388 273.223 260.539 1.00 33.01  ? 411 MET D CB  1 
ATOM   8127  C CG  . MET D 3 411 ? 241.224 273.612 259.644 1.00 33.01  ? 411 MET D CG  1 
ATOM   8128  S SD  . MET D 3 411 ? 240.920 275.389 259.575 1.00 50.21  ? 411 MET D SD  1 
ATOM   8129  C CE  . MET D 3 411 ? 240.934 275.815 261.312 1.00 35.82  ? 411 MET D CE  1 
ATOM   8130  N N   . ILE D 3 412 ? 244.249 274.447 257.949 1.00 33.51  ? 412 ILE D N   1 
ATOM   8131  C CA  . ILE D 3 412 ? 244.825 275.615 257.295 1.00 30.03  ? 412 ILE D CA  1 
ATOM   8132  C C   . ILE D 3 412 ? 243.741 276.284 256.461 1.00 30.83  ? 412 ILE D C   1 
ATOM   8133  O O   . ILE D 3 412 ? 243.101 275.635 255.620 1.00 36.71  ? 412 ILE D O   1 
ATOM   8134  C CB  . ILE D 3 412 ? 246.040 275.245 256.429 1.00 32.36  ? 412 ILE D CB  1 
ATOM   8135  C CG1 . ILE D 3 412 ? 247.022 274.384 257.224 1.00 33.98  ? 412 ILE D CG1 1 
ATOM   8136  C CG2 . ILE D 3 412 ? 246.741 276.495 255.939 1.00 31.81  ? 412 ILE D CG2 1 
ATOM   8137  C CD1 . ILE D 3 412 ? 248.203 273.900 256.420 1.00 37.44  ? 412 ILE D CD1 1 
ATOM   8138  N N   . ASP D 3 413 ? 243.533 277.577 256.704 1.00 36.75  ? 413 ASP D N   1 
ATOM   8139  C CA  . ASP D 3 413 ? 242.616 278.407 255.937 1.00 38.12  ? 413 ASP D CA  1 
ATOM   8140  C C   . ASP D 3 413 ? 243.282 279.759 255.710 1.00 44.55  ? 413 ASP D C   1 
ATOM   8141  O O   . ASP D 3 413 ? 244.446 279.965 256.065 1.00 48.07  ? 413 ASP D O   1 
ATOM   8142  C CB  . ASP D 3 413 ? 241.261 278.541 256.643 1.00 34.87  ? 413 ASP D CB  1 
ATOM   8143  C CG  . ASP D 3 413 ? 241.348 279.321 257.938 1.00 42.46  ? 413 ASP D CG  1 
ATOM   8144  O OD1 . ASP D 3 413 ? 242.413 279.289 258.588 1.00 48.27  ? 413 ASP D OD1 1 
ATOM   8145  O OD2 . ASP D 3 413 ? 240.343 279.957 258.314 1.00 45.35  ? 413 ASP D OD2 1 
ATOM   8146  N N   . ASN D 3 414 ? 242.540 280.694 255.122 1.00 47.66  ? 414 ASN D N   1 
ATOM   8147  C CA  . ASN D 3 414 ? 243.121 281.956 254.682 1.00 43.24  ? 414 ASN D CA  1 
ATOM   8148  C C   . ASN D 3 414 ? 243.055 283.059 255.731 1.00 47.47  ? 414 ASN D C   1 
ATOM   8149  O O   . ASN D 3 414 ? 243.458 284.188 255.440 1.00 53.32  ? 414 ASN D O   1 
ATOM   8150  C CB  . ASN D 3 414 ? 242.453 282.419 253.383 1.00 39.77  ? 414 ASN D CB  1 
ATOM   8151  C CG  . ASN D 3 414 ? 241.035 282.913 253.585 1.00 39.50  ? 414 ASN D CG  1 
ATOM   8152  O OD1 . ASN D 3 414 ? 240.328 282.472 254.487 1.00 47.89  ? 414 ASN D OD1 1 
ATOM   8153  N ND2 . ASN D 3 414 ? 240.607 283.820 252.720 1.00 45.62  ? 414 ASN D ND2 1 
ATOM   8154  N N   . THR D 3 415 ? 242.562 282.770 256.937 1.00 47.71  ? 415 THR D N   1 
ATOM   8155  C CA  . THR D 3 415 ? 242.627 283.763 258.003 1.00 45.79  ? 415 THR D CA  1 
ATOM   8156  C C   . THR D 3 415 ? 244.039 283.924 258.550 1.00 49.00  ? 415 THR D C   1 
ATOM   8157  O O   . THR D 3 415 ? 244.358 284.980 259.105 1.00 56.33  ? 415 THR D O   1 
ATOM   8158  C CB  . THR D 3 415 ? 241.675 283.399 259.142 1.00 49.82  ? 415 THR D CB  1 
ATOM   8159  O OG1 . THR D 3 415 ? 242.094 282.169 259.744 1.00 52.63  ? 415 THR D OG1 1 
ATOM   8160  C CG2 . THR D 3 415 ? 240.256 283.249 258.620 1.00 49.48  ? 415 THR D CG2 1 
ATOM   8161  N N   . THR D 3 416 ? 244.886 282.905 258.412 1.00 46.50  ? 416 THR D N   1 
ATOM   8162  C CA  . THR D 3 416 ? 246.291 283.020 258.786 1.00 48.56  ? 416 THR D CA  1 
ATOM   8163  C C   . THR D 3 416 ? 247.125 283.505 257.603 1.00 55.49  ? 416 THR D C   1 
ATOM   8164  O O   . THR D 3 416 ? 247.764 284.559 257.676 1.00 57.62  ? 416 THR D O   1 
ATOM   8165  C CB  . THR D 3 416 ? 246.816 281.677 259.304 1.00 49.54  ? 416 THR D CB  1 
ATOM   8166  O OG1 . THR D 3 416 ? 246.407 280.629 258.417 1.00 52.82  ? 416 THR D OG1 1 
ATOM   8167  C CG2 . THR D 3 416 ? 246.279 281.397 260.697 1.00 51.13  ? 416 THR D CG2 1 
ATOM   8168  N N   . CYS D 3 417 ? 247.118 282.747 256.507 1.00 52.61  ? 417 CYS D N   1 
ATOM   8169  C CA  . CYS D 3 417 ? 247.704 283.205 255.255 1.00 53.65  ? 417 CYS D CA  1 
ATOM   8170  C C   . CYS D 3 417 ? 247.041 282.477 254.090 1.00 51.74  ? 417 CYS D C   1 
ATOM   8171  O O   . CYS D 3 417 ? 246.803 281.264 254.165 1.00 52.78  ? 417 CYS D O   1 
ATOM   8172  C CB  . CYS D 3 417 ? 249.224 283.013 255.260 1.00 55.73  ? 417 CYS D CB  1 
ATOM   8173  S SG  . CYS D 3 417 ? 249.866 281.420 254.704 1.00 75.42  ? 417 CYS D SG  1 
ATOM   8174  N N   . PRO D 3 418 ? 246.700 283.190 253.013 1.00 48.10  ? 418 PRO D N   1 
ATOM   8175  C CA  . PRO D 3 418 ? 245.890 282.588 251.942 1.00 46.21  ? 418 PRO D CA  1 
ATOM   8176  C C   . PRO D 3 418 ? 246.607 281.519 251.134 1.00 44.92  ? 418 PRO D C   1 
ATOM   8177  O O   . PRO D 3 418 ? 246.063 280.434 250.911 1.00 54.49  ? 418 PRO D O   1 
ATOM   8178  C CB  . PRO D 3 418 ? 245.528 283.791 251.058 1.00 51.95  ? 418 PRO D CB  1 
ATOM   8179  C CG  . PRO D 3 418 ? 245.838 285.005 251.881 1.00 50.89  ? 418 PRO D CG  1 
ATOM   8180  C CD  . PRO D 3 418 ? 246.964 284.616 252.772 1.00 47.08  ? 418 PRO D CD  1 
ATOM   8181  N N   . THR D 3 419 ? 247.821 281.815 250.682 1.00 49.27  ? 419 THR D N   1 
ATOM   8182  C CA  . THR D 3 419 ? 248.532 280.955 249.748 1.00 45.79  ? 419 THR D CA  1 
ATOM   8183  C C   . THR D 3 419 ? 249.419 279.970 250.500 1.00 45.87  ? 419 THR D C   1 
ATOM   8184  O O   . THR D 3 419 ? 250.104 280.347 251.456 1.00 48.22  ? 419 THR D O   1 
ATOM   8185  C CB  . THR D 3 419 ? 249.367 281.800 248.788 1.00 50.75  ? 419 THR D CB  1 
ATOM   8186  O OG1 . THR D 3 419 ? 248.564 282.869 248.276 1.00 51.55  ? 419 THR D OG1 1 
ATOM   8187  C CG2 . THR D 3 419 ? 249.846 280.964 247.632 1.00 47.69  ? 419 THR D CG2 1 
ATOM   8188  N N   . ALA D 3 420 ? 249.404 278.711 250.066 1.00 41.70  ? 420 ALA D N   1 
ATOM   8189  C CA  . ALA D 3 420 ? 250.199 277.665 250.691 1.00 43.94  ? 420 ALA D CA  1 
ATOM   8190  C C   . ALA D 3 420 ? 250.875 276.828 249.614 1.00 42.88  ? 420 ALA D C   1 
ATOM   8191  O O   . ALA D 3 420 ? 250.412 276.752 248.474 1.00 48.55  ? 420 ALA D O   1 
ATOM   8192  C CB  . ALA D 3 420 ? 249.346 276.771 251.598 1.00 45.56  ? 420 ALA D CB  1 
ATOM   8193  N N   . VAL D 3 421 ? 251.991 276.207 249.989 1.00 42.76  ? 421 VAL D N   1 
ATOM   8194  C CA  . VAL D 3 421 ? 252.747 275.329 249.104 1.00 46.60  ? 421 VAL D CA  1 
ATOM   8195  C C   . VAL D 3 421 ? 253.048 274.032 249.845 1.00 44.43  ? 421 VAL D C   1 
ATOM   8196  O O   . VAL D 3 421 ? 253.522 274.056 250.986 1.00 45.54  ? 421 VAL D O   1 
ATOM   8197  C CB  . VAL D 3 421 ? 254.041 276.002 248.598 1.00 43.90  ? 421 VAL D CB  1 
ATOM   8198  C CG1 . VAL D 3 421 ? 254.811 276.637 249.741 1.00 48.16  ? 421 VAL D CG1 1 
ATOM   8199  C CG2 . VAL D 3 421 ? 254.915 275.001 247.851 1.00 44.50  ? 421 VAL D CG2 1 
ATOM   8200  N N   . LEU D 3 422 ? 252.753 272.902 249.203 1.00 43.47  ? 422 LEU D N   1 
ATOM   8201  C CA  . LEU D 3 422 ? 252.985 271.585 249.783 1.00 43.71  ? 422 LEU D CA  1 
ATOM   8202  C C   . LEU D 3 422 ? 253.939 270.744 248.948 1.00 48.65  ? 422 LEU D C   1 
ATOM   8203  O O   . LEU D 3 422 ? 254.073 269.541 249.200 1.00 48.29  ? 422 LEU D O   1 
ATOM   8204  C CB  . LEU D 3 422 ? 251.662 270.835 249.956 1.00 46.60  ? 422 LEU D CB  1 
ATOM   8205  C CG  . LEU D 3 422 ? 250.608 271.429 250.887 1.00 43.71  ? 422 LEU D CG  1 
ATOM   8206  C CD1 . LEU D 3 422 ? 249.296 270.696 250.703 1.00 40.55  ? 422 LEU D CD1 1 
ATOM   8207  C CD2 . LEU D 3 422 ? 251.063 271.347 252.333 1.00 46.11  ? 422 LEU D CD2 1 
ATOM   8208  N N   . GLY D 3 423 ? 254.604 271.343 247.967 1.00 55.89  ? 423 GLY D N   1 
ATOM   8209  C CA  . GLY D 3 423 ? 255.422 270.607 247.027 1.00 50.44  ? 423 GLY D CA  1 
ATOM   8210  C C   . GLY D 3 423 ? 255.564 271.382 245.736 1.00 50.88  ? 423 GLY D C   1 
ATOM   8211  O O   . GLY D 3 423 ? 255.980 272.544 245.747 1.00 47.81  ? 423 GLY D O   1 
ATOM   8212  N N   . ASN D 3 424 ? 255.226 270.752 244.616 1.00 50.46  ? 424 ASN D N   1 
ATOM   8213  C CA  . ASN D 3 424 ? 255.214 271.425 243.326 1.00 51.51  ? 424 ASN D CA  1 
ATOM   8214  C C   . ASN D 3 424 ? 253.875 272.083 243.022 1.00 52.46  ? 424 ASN D C   1 
ATOM   8215  O O   . ASN D 3 424 ? 253.635 272.474 241.875 1.00 57.88  ? 424 ASN D O   1 
ATOM   8216  C CB  . ASN D 3 424 ? 255.573 270.437 242.212 1.00 54.19  ? 424 ASN D CB  1 
ATOM   8217  C CG  . ASN D 3 424 ? 254.653 269.232 242.182 1.00 59.21  ? 424 ASN D CG  1 
ATOM   8218  O OD1 . ASN D 3 424 ? 253.911 268.978 243.130 1.00 59.14  ? 424 ASN D OD1 1 
ATOM   8219  N ND2 . ASN D 3 424 ? 254.700 268.482 241.088 1.00 60.43  ? 424 ASN D ND2 1 
ATOM   8220  N N   . VAL D 3 425 ? 253.003 272.217 244.019 1.00 49.21  ? 425 VAL D N   1 
ATOM   8221  C CA  . VAL D 3 425 ? 251.661 272.751 243.835 1.00 48.62  ? 425 VAL D CA  1 
ATOM   8222  C C   . VAL D 3 425 ? 251.461 273.932 244.777 1.00 45.97  ? 425 VAL D C   1 
ATOM   8223  O O   . VAL D 3 425 ? 251.859 273.887 245.946 1.00 43.50  ? 425 VAL D O   1 
ATOM   8224  C CB  . VAL D 3 425 ? 250.588 271.660 244.055 1.00 51.21  ? 425 VAL D CB  1 
ATOM   8225  C CG1 . VAL D 3 425 ? 250.759 270.982 245.411 1.00 47.90  ? 425 VAL D CG1 1 
ATOM   8226  C CG2 . VAL D 3 425 ? 249.188 272.237 243.904 1.00 49.79  ? 425 VAL D CG2 1 
ATOM   8227  N N   . ILE D 3 426 ? 250.867 275.000 244.251 1.00 44.12  ? 426 ILE D N   1 
ATOM   8228  C CA  . ILE D 3 426 ? 250.539 276.201 245.009 1.00 45.51  ? 426 ILE D CA  1 
ATOM   8229  C C   . ILE D 3 426 ? 249.022 276.295 245.089 1.00 47.31  ? 426 ILE D C   1 
ATOM   8230  O O   . ILE D 3 426 ? 248.337 276.176 244.067 1.00 55.03  ? 426 ILE D O   1 
ATOM   8231  C CB  . ILE D 3 426 ? 251.135 277.457 244.350 1.00 47.06  ? 426 ILE D CB  1 
ATOM   8232  C CG1 . ILE D 3 426 ? 252.563 277.191 243.870 1.00 46.70  ? 426 ILE D CG1 1 
ATOM   8233  C CG2 . ILE D 3 426 ? 251.125 278.612 245.311 1.00 44.55  ? 426 ILE D CG2 1 
ATOM   8234  C CD1 . ILE D 3 426 ? 253.545 276.931 244.982 1.00 51.02  ? 426 ILE D CD1 1 
ATOM   8235  N N   . ILE D 3 427 ? 248.494 276.503 246.294 1.00 40.50  ? 427 ILE D N   1 
ATOM   8236  C CA  . ILE D 3 427 ? 247.057 276.433 246.528 1.00 38.34  ? 427 ILE D CA  1 
ATOM   8237  C C   . ILE D 3 427 ? 246.589 277.682 247.269 1.00 36.97  ? 427 ILE D C   1 
ATOM   8238  O O   . ILE D 3 427 ? 247.251 278.156 248.199 1.00 41.68  ? 427 ILE D O   1 
ATOM   8239  C CB  . ILE D 3 427 ? 246.682 275.141 247.295 1.00 39.67  ? 427 ILE D CB  1 
ATOM   8240  C CG1 . ILE D 3 427 ? 245.165 275.000 247.429 1.00 45.11  ? 427 ILE D CG1 1 
ATOM   8241  C CG2 . ILE D 3 427 ? 247.379 275.067 248.649 1.00 45.24  ? 427 ILE D CG2 1 
ATOM   8242  C CD1 . ILE D 3 427 ? 244.492 274.538 246.162 1.00 45.29  ? 427 ILE D CD1 1 
ATOM   8243  N N   . SER D 3 428 ? 245.457 278.231 246.831 1.00 34.09  ? 428 SER D N   1 
ATOM   8244  C CA  . SER D 3 428 ? 244.796 279.339 247.506 1.00 36.54  ? 428 SER D CA  1 
ATOM   8245  C C   . SER D 3 428 ? 243.566 278.820 248.242 1.00 41.53  ? 428 SER D C   1 
ATOM   8246  O O   . SER D 3 428 ? 242.843 277.962 247.730 1.00 44.52  ? 428 SER D O   1 
ATOM   8247  C CB  . SER D 3 428 ? 244.398 280.431 246.512 1.00 40.97  ? 428 SER D CB  1 
ATOM   8248  O OG  . SER D 3 428 ? 243.534 279.923 245.514 1.00 45.42  ? 428 SER D OG  1 
ATOM   8249  N N   . LEU D 3 429 ? 243.329 279.347 249.440 1.00 39.09  ? 429 LEU D N   1 
ATOM   8250  C CA  . LEU D 3 429 ? 242.412 278.736 250.391 1.00 39.45  ? 429 LEU D CA  1 
ATOM   8251  C C   . LEU D 3 429 ? 241.261 279.671 250.740 1.00 37.22  ? 429 LEU D C   1 
ATOM   8252  O O   . LEU D 3 429 ? 241.358 280.891 250.587 1.00 47.80  ? 429 LEU D O   1 
ATOM   8253  C CB  . LEU D 3 429 ? 243.155 278.337 251.669 1.00 43.40  ? 429 LEU D CB  1 
ATOM   8254  C CG  . LEU D 3 429 ? 244.405 277.486 251.446 1.00 39.39  ? 429 LEU D CG  1 
ATOM   8255  C CD1 . LEU D 3 429 ? 245.223 277.394 252.714 1.00 37.54  ? 429 LEU D CD1 1 
ATOM   8256  C CD2 . LEU D 3 429 ? 244.027 276.102 250.949 1.00 32.63  ? 429 LEU D CD2 1 
ATOM   8257  N N   . GLY D 3 430 ? 240.164 279.074 251.209 1.00 34.14  ? 430 GLY D N   1 
ATOM   8258  C CA  . GLY D 3 430 ? 239.011 279.813 251.673 1.00 34.08  ? 430 GLY D CA  1 
ATOM   8259  C C   . GLY D 3 430 ? 238.966 279.924 253.187 1.00 31.67  ? 430 GLY D C   1 
ATOM   8260  O O   . GLY D 3 430 ? 239.950 279.699 253.892 1.00 40.89  ? 430 GLY D O   1 
ATOM   8261  N N   . LYS D 3 431 ? 237.785 280.273 253.690 1.00 36.96  ? 431 LYS D N   1 
ATOM   8262  C CA  . LYS D 3 431 ? 237.575 280.499 255.114 1.00 39.84  ? 431 LYS D CA  1 
ATOM   8263  C C   . LYS D 3 431 ? 236.848 279.318 255.747 1.00 44.97  ? 431 LYS D C   1 
ATOM   8264  O O   . LYS D 3 431 ? 235.917 278.760 255.160 1.00 43.15  ? 431 LYS D O   1 
ATOM   8265  C CB  . LYS D 3 431 ? 236.779 281.783 255.350 1.00 40.51  ? 431 LYS D CB  1 
ATOM   8266  C CG  . LYS D 3 431 ? 236.637 282.156 256.814 1.00 44.96  ? 431 LYS D CG  1 
ATOM   8267  C CD  . LYS D 3 431 ? 235.786 283.394 256.996 1.00 48.68  ? 431 LYS D CD  1 
ATOM   8268  C CE  . LYS D 3 431 ? 235.462 283.618 258.463 1.00 48.73  ? 431 LYS D CE  1 
ATOM   8269  N NZ  . LYS D 3 431 ? 236.674 283.977 259.248 1.00 47.71  ? 431 LYS D NZ  1 
ATOM   8270  N N   . TYR D 3 432 ? 237.279 278.947 256.950 1.00 41.52  ? 432 TYR D N   1 
ATOM   8271  C CA  . TYR D 3 432 ? 236.704 277.823 257.676 1.00 36.73  ? 432 TYR D CA  1 
ATOM   8272  C C   . TYR D 3 432 ? 235.486 278.259 258.479 1.00 41.81  ? 432 TYR D C   1 
ATOM   8273  O O   . TYR D 3 432 ? 235.497 279.306 259.132 1.00 47.26  ? 432 TYR D O   1 
ATOM   8274  C CB  . TYR D 3 432 ? 237.745 277.204 258.609 1.00 39.70  ? 432 TYR D CB  1 
ATOM   8275  C CG  . TYR D 3 432 ? 237.228 276.055 259.442 1.00 38.88  ? 432 TYR D CG  1 
ATOM   8276  C CD1 . TYR D 3 432 ? 236.774 274.888 258.845 1.00 40.74  ? 432 TYR D CD1 1 
ATOM   8277  C CD2 . TYR D 3 432 ? 237.199 276.135 260.827 1.00 41.52  ? 432 TYR D CD2 1 
ATOM   8278  C CE1 . TYR D 3 432 ? 236.304 273.836 259.602 1.00 41.74  ? 432 TYR D CE1 1 
ATOM   8279  C CE2 . TYR D 3 432 ? 236.729 275.088 261.592 1.00 41.16  ? 432 TYR D CE2 1 
ATOM   8280  C CZ  . TYR D 3 432 ? 236.283 273.941 260.974 1.00 43.81  ? 432 TYR D CZ  1 
ATOM   8281  O OH  . TYR D 3 432 ? 235.814 272.895 261.732 1.00 43.56  ? 432 TYR D OH  1 
ATOM   8282  N N   . LEU D 3 433 ? 234.438 277.443 258.431 1.00 45.71  ? 433 LEU D N   1 
ATOM   8283  C CA  . LEU D 3 433 ? 233.210 277.675 259.181 1.00 45.97  ? 433 LEU D CA  1 
ATOM   8284  C C   . LEU D 3 433 ? 233.173 276.717 260.364 1.00 48.44  ? 433 LEU D C   1 
ATOM   8285  O O   . LEU D 3 433 ? 233.107 275.498 260.178 1.00 51.48  ? 433 LEU D O   1 
ATOM   8286  C CB  . LEU D 3 433 ? 231.980 277.481 258.296 1.00 45.44  ? 433 LEU D CB  1 
ATOM   8287  C CG  . LEU D 3 433 ? 231.917 278.329 257.025 1.00 48.46  ? 433 LEU D CG  1 
ATOM   8288  C CD1 . LEU D 3 433 ? 230.746 277.903 256.160 1.00 47.41  ? 433 LEU D CD1 1 
ATOM   8289  C CD2 . LEU D 3 433 ? 231.822 279.804 257.372 1.00 46.45  ? 433 LEU D CD2 1 
ATOM   8290  N N   . GLY D 3 434 ? 233.211 277.265 261.566 1.00 46.44  ? 434 GLY D N   1 
ATOM   8291  C CA  . GLY D 3 434 ? 233.237 276.463 262.768 1.00 44.86  ? 434 GLY D CA  1 
ATOM   8292  C C   . GLY D 3 434 ? 233.921 277.219 263.888 1.00 48.05  ? 434 GLY D C   1 
ATOM   8293  O O   . GLY D 3 434 ? 233.977 278.445 263.880 1.00 48.56  ? 434 GLY D O   1 
ATOM   8294  N N   . SER D 3 435 ? 234.436 276.457 264.848 1.00 45.43  ? 435 SER D N   1 
ATOM   8295  C CA  . SER D 3 435 ? 235.097 277.048 266.003 1.00 44.71  ? 435 SER D CA  1 
ATOM   8296  C C   . SER D 3 435 ? 236.383 277.753 265.591 1.00 43.46  ? 435 SER D C   1 
ATOM   8297  O O   . SER D 3 435 ? 237.135 277.267 264.742 1.00 46.08  ? 435 SER D O   1 
ATOM   8298  C CB  . SER D 3 435 ? 235.400 275.975 267.047 1.00 47.68  ? 435 SER D CB  1 
ATOM   8299  O OG  . SER D 3 435 ? 236.061 276.531 268.169 1.00 49.89  ? 435 SER D OG  1 
ATOM   8300  N N   . VAL D 3 436 ? 236.629 278.914 266.199 1.00 46.26  ? 436 VAL D N   1 
ATOM   8301  C CA  . VAL D 3 436 ? 237.842 279.668 265.904 1.00 47.89  ? 436 VAL D CA  1 
ATOM   8302  C C   . VAL D 3 436 ? 239.043 279.133 266.677 1.00 45.99  ? 436 VAL D C   1 
ATOM   8303  O O   . VAL D 3 436 ? 240.186 279.477 266.353 1.00 43.39  ? 436 VAL D O   1 
ATOM   8304  C CB  . VAL D 3 436 ? 237.614 281.162 266.195 1.00 49.76  ? 436 VAL D CB  1 
ATOM   8305  C CG1 . VAL D 3 436 ? 237.725 281.447 267.686 1.00 48.29  ? 436 VAL D CG1 1 
ATOM   8306  C CG2 . VAL D 3 436 ? 238.574 282.030 265.388 1.00 50.02  ? 436 VAL D CG2 1 
ATOM   8307  N N   . ASN D 3 437 ? 238.818 278.283 267.676 1.00 45.00  ? 437 ASN D N   1 
ATOM   8308  C CA  . ASN D 3 437 ? 239.883 277.685 268.479 1.00 42.66  ? 437 ASN D CA  1 
ATOM   8309  C C   . ASN D 3 437 ? 240.127 276.230 268.103 1.00 45.77  ? 437 ASN D C   1 
ATOM   8310  O O   . ASN D 3 437 ? 240.359 275.389 268.975 1.00 44.29  ? 437 ASN D O   1 
ATOM   8311  C CB  . ASN D 3 437 ? 239.557 277.806 269.964 1.00 45.19  ? 437 ASN D CB  1 
ATOM   8312  C CG  . ASN D 3 437 ? 239.442 279.245 270.419 1.00 50.24  ? 437 ASN D CG  1 
ATOM   8313  O OD1 . ASN D 3 437 ? 240.311 280.069 270.138 1.00 47.91  ? 437 ASN D OD1 1 
ATOM   8314  N ND2 . ASN D 3 437 ? 238.363 279.556 271.128 1.00 49.35  ? 437 ASN D ND2 1 
ATOM   8315  N N   . TYR D 3 438 ? 240.066 275.912 266.807 1.00 44.58  ? 438 TYR D N   1 
ATOM   8316  C CA  . TYR D 3 438 ? 240.219 274.530 266.361 1.00 37.03  ? 438 TYR D CA  1 
ATOM   8317  C C   . TYR D 3 438 ? 241.598 273.977 266.705 1.00 35.90  ? 438 TYR D C   1 
ATOM   8318  O O   . TYR D 3 438 ? 241.721 272.828 267.143 1.00 45.43  ? 438 TYR D O   1 
ATOM   8319  C CB  . TYR D 3 438 ? 239.965 274.447 264.854 1.00 37.79  ? 438 TYR D CB  1 
ATOM   8320  C CG  . TYR D 3 438 ? 239.985 273.047 264.277 1.00 33.59  ? 438 TYR D CG  1 
ATOM   8321  C CD1 . TYR D 3 438 ? 241.175 272.453 263.875 1.00 38.46  ? 438 TYR D CD1 1 
ATOM   8322  C CD2 . TYR D 3 438 ? 238.810 272.327 264.116 1.00 36.58  ? 438 TYR D CD2 1 
ATOM   8323  C CE1 . TYR D 3 438 ? 241.196 271.182 263.346 1.00 37.60  ? 438 TYR D CE1 1 
ATOM   8324  C CE2 . TYR D 3 438 ? 238.822 271.055 263.585 1.00 37.75  ? 438 TYR D CE2 1 
ATOM   8325  C CZ  . TYR D 3 438 ? 240.018 270.488 263.202 1.00 42.84  ? 438 TYR D CZ  1 
ATOM   8326  O OH  . TYR D 3 438 ? 240.037 269.221 262.672 1.00 41.46  ? 438 TYR D OH  1 
ATOM   8327  N N   . ASN D 3 439 ? 242.645 274.779 266.523 1.00 36.75  ? 439 ASN D N   1 
ATOM   8328  C CA  . ASN D 3 439 ? 244.007 274.288 266.688 1.00 37.57  ? 439 ASN D CA  1 
ATOM   8329  C C   . ASN D 3 439 ? 244.477 274.284 268.137 1.00 39.30  ? 439 ASN D C   1 
ATOM   8330  O O   . ASN D 3 439 ? 245.617 273.888 268.395 1.00 41.44  ? 439 ASN D O   1 
ATOM   8331  C CB  . ASN D 3 439 ? 244.971 275.123 265.841 1.00 38.18  ? 439 ASN D CB  1 
ATOM   8332  C CG  . ASN D 3 439 ? 244.948 274.732 264.376 1.00 38.68  ? 439 ASN D CG  1 
ATOM   8333  O OD1 . ASN D 3 439 ? 245.081 273.560 264.033 1.00 40.87  ? 439 ASN D OD1 1 
ATOM   8334  N ND2 . ASN D 3 439 ? 244.780 275.716 263.504 1.00 38.38  ? 439 ASN D ND2 1 
ATOM   8335  N N   . SER D 3 440 ? 243.643 274.712 269.083 1.00 44.16  ? 440 SER D N   1 
ATOM   8336  C CA  . SER D 3 440 ? 244.031 274.786 270.486 1.00 40.39  ? 440 SER D CA  1 
ATOM   8337  C C   . SER D 3 440 ? 243.262 273.814 271.375 1.00 45.57  ? 440 SER D C   1 
ATOM   8338  O O   . SER D 3 440 ? 243.341 273.923 272.603 1.00 48.85  ? 440 SER D O   1 
ATOM   8339  C CB  . SER D 3 440 ? 243.853 276.214 271.004 1.00 45.09  ? 440 SER D CB  1 
ATOM   8340  O OG  . SER D 3 440 ? 244.592 277.133 270.222 1.00 50.65  ? 440 SER D OG  1 
ATOM   8341  N N   . GLU D 3 441 ? 242.528 272.867 270.796 1.00 45.97  ? 441 GLU D N   1 
ATOM   8342  C CA  . GLU D 3 441 ? 241.720 271.925 271.558 1.00 45.57  ? 441 GLU D CA  1 
ATOM   8343  C C   . GLU D 3 441 ? 242.116 270.495 271.214 1.00 49.10  ? 441 GLU D C   1 
ATOM   8344  O O   . GLU D 3 441 ? 242.353 270.171 270.047 1.00 48.74  ? 441 GLU D O   1 
ATOM   8345  C CB  . GLU D 3 441 ? 240.228 272.136 271.283 1.00 43.34  ? 441 GLU D CB  1 
ATOM   8346  C CG  . GLU D 3 441 ? 239.733 273.530 271.620 1.00 46.34  ? 441 GLU D CG  1 
ATOM   8347  C CD  . GLU D 3 441 ? 238.362 273.819 271.040 1.00 54.57  ? 441 GLU D CD  1 
ATOM   8348  O OE1 . GLU D 3 441 ? 238.149 273.535 269.843 1.00 57.04  ? 441 GLU D OE1 1 
ATOM   8349  O OE2 . GLU D 3 441 ? 237.499 274.336 271.780 1.00 52.71  ? 441 GLU D OE2 1 
ATOM   8350  N N   . GLY D 3 442 ? 242.182 269.642 272.237 1.00 46.00  ? 442 GLY D N   1 
ATOM   8351  C CA  . GLY D 3 442 ? 242.555 268.256 272.078 1.00 41.20  ? 442 GLY D CA  1 
ATOM   8352  C C   . GLY D 3 442 ? 241.377 267.304 272.227 1.00 41.98  ? 442 GLY D C   1 
ATOM   8353  O O   . GLY D 3 442 ? 240.251 267.689 272.530 1.00 44.42  ? 442 GLY D O   1 
ATOM   8354  N N   . ILE D 3 443 ? 241.673 266.023 272.006 1.00 41.39  ? 443 ILE D N   1 
ATOM   8355  C CA  . ILE D 3 443 ? 240.684 264.954 272.025 1.00 40.42  ? 443 ILE D CA  1 
ATOM   8356  C C   . ILE D 3 443 ? 241.288 263.734 272.712 1.00 41.48  ? 443 ILE D C   1 
ATOM   8357  O O   . ILE D 3 443 ? 242.435 263.751 273.166 1.00 42.16  ? 443 ILE D O   1 
ATOM   8358  C CB  . ILE D 3 443 ? 240.196 264.586 270.609 1.00 39.70  ? 443 ILE D CB  1 
ATOM   8359  C CG1 . ILE D 3 443 ? 241.390 264.419 269.671 1.00 37.48  ? 443 ILE D CG1 1 
ATOM   8360  C CG2 . ILE D 3 443 ? 239.220 265.625 270.081 1.00 39.05  ? 443 ILE D CG2 1 
ATOM   8361  C CD1 . ILE D 3 443 ? 241.066 263.679 268.410 1.00 42.97  ? 443 ILE D CD1 1 
ATOM   8362  N N   . ALA D 3 444 ? 240.498 262.666 272.786 1.00 39.75  ? 444 ALA D N   1 
ATOM   8363  C CA  . ALA D 3 444 ? 240.935 261.374 273.292 1.00 37.83  ? 444 ALA D CA  1 
ATOM   8364  C C   . ALA D 3 444 ? 241.066 260.383 272.140 1.00 36.84  ? 444 ALA D C   1 
ATOM   8365  O O   . ALA D 3 444 ? 240.367 260.485 271.130 1.00 43.53  ? 444 ALA D O   1 
ATOM   8366  C CB  . ALA D 3 444 ? 239.958 260.836 274.338 1.00 37.45  ? 444 ALA D CB  1 
ATOM   8367  N N   . ILE D 3 445 ? 241.970 259.418 272.303 1.00 34.09  ? 445 ILE D N   1 
ATOM   8368  C CA  . ILE D 3 445 ? 242.312 258.478 271.242 1.00 39.03  ? 445 ILE D CA  1 
ATOM   8369  C C   . ILE D 3 445 ? 241.923 257.069 271.672 1.00 40.65  ? 445 ILE D C   1 
ATOM   8370  O O   . ILE D 3 445 ? 241.911 256.743 272.863 1.00 40.24  ? 445 ILE D O   1 
ATOM   8371  C CB  . ILE D 3 445 ? 243.814 258.551 270.884 1.00 35.34  ? 445 ILE D CB  1 
ATOM   8372  C CG1 . ILE D 3 445 ? 244.319 259.992 270.966 1.00 37.06  ? 445 ILE D CG1 1 
ATOM   8373  C CG2 . ILE D 3 445 ? 244.053 258.041 269.482 1.00 37.32  ? 445 ILE D CG2 1 
ATOM   8374  C CD1 . ILE D 3 445 ? 243.757 260.904 269.891 1.00 37.83  ? 445 ILE D CD1 1 
ATOM   8375  N N   . GLY D 3 446 ? 241.604 256.229 270.685 1.00 36.49  ? 446 GLY D N   1 
ATOM   8376  C CA  . GLY D 3 446 ? 241.164 254.874 270.928 1.00 32.26  ? 446 GLY D CA  1 
ATOM   8377  C C   . GLY D 3 446 ? 242.292 253.860 270.972 1.00 33.52  ? 446 GLY D C   1 
ATOM   8378  O O   . GLY D 3 446 ? 243.474 254.207 270.905 1.00 44.08  ? 446 GLY D O   1 
ATOM   8379  N N   . PRO D 3 447 ? 241.944 252.580 271.088 1.00 39.62  ? 447 PRO D N   1 
ATOM   8380  C CA  . PRO D 3 447 ? 242.964 251.537 271.263 1.00 35.97  ? 447 PRO D CA  1 
ATOM   8381  C C   . PRO D 3 447 ? 243.451 250.990 269.932 1.00 30.85  ? 447 PRO D C   1 
ATOM   8382  O O   . PRO D 3 447 ? 242.695 250.945 268.951 1.00 36.06  ? 447 PRO D O   1 
ATOM   8383  C CB  . PRO D 3 447 ? 242.219 250.463 272.066 1.00 37.04  ? 447 PRO D CB  1 
ATOM   8384  C CG  . PRO D 3 447 ? 240.806 250.598 271.609 1.00 34.61  ? 447 PRO D CG  1 
ATOM   8385  C CD  . PRO D 3 447 ? 240.581 252.059 271.295 1.00 36.76  ? 447 PRO D CD  1 
ATOM   8386  N N   . PRO D 3 448 ? 244.712 250.564 269.860 1.00 31.28  ? 448 PRO D N   1 
ATOM   8387  C CA  . PRO D 3 448 ? 245.242 250.006 268.608 1.00 32.45  ? 448 PRO D CA  1 
ATOM   8388  C C   . PRO D 3 448 ? 244.693 248.618 268.314 1.00 30.54  ? 448 PRO D C   1 
ATOM   8389  O O   . PRO D 3 448 ? 244.330 247.862 269.218 1.00 40.60  ? 448 PRO D O   1 
ATOM   8390  C CB  . PRO D 3 448 ? 246.756 249.955 268.854 1.00 31.23  ? 448 PRO D CB  1 
ATOM   8391  C CG  . PRO D 3 448 ? 246.995 250.800 270.071 1.00 32.26  ? 448 PRO D CG  1 
ATOM   8392  C CD  . PRO D 3 448 ? 245.756 250.690 270.887 1.00 33.75  ? 448 PRO D CD  1 
ATOM   8393  N N   . VAL D 3 449 ? 244.644 248.283 267.021 1.00 25.46  ? 449 VAL D N   1 
ATOM   8394  C CA  . VAL D 3 449 ? 244.155 246.992 266.546 1.00 32.85  ? 449 VAL D CA  1 
ATOM   8395  C C   . VAL D 3 449 ? 245.037 246.508 265.400 1.00 36.15  ? 449 VAL D C   1 
ATOM   8396  O O   . VAL D 3 449 ? 245.898 247.229 264.896 1.00 38.11  ? 449 VAL D O   1 
ATOM   8397  C CB  . VAL D 3 449 ? 242.684 247.048 266.080 1.00 32.32  ? 449 VAL D CB  1 
ATOM   8398  C CG1 . VAL D 3 449 ? 241.764 247.382 267.227 1.00 36.77  ? 449 VAL D CG1 1 
ATOM   8399  C CG2 . VAL D 3 449 ? 242.524 248.056 264.969 1.00 33.56  ? 449 VAL D CG2 1 
ATOM   8400  N N   . PHE D 3 450 ? 244.804 245.260 264.992 1.00 40.82  ? 450 PHE D N   1 
ATOM   8401  C CA  . PHE D 3 450 ? 245.452 244.648 263.840 1.00 31.87  ? 450 PHE D CA  1 
ATOM   8402  C C   . PHE D 3 450 ? 244.390 243.991 262.970 1.00 39.70  ? 450 PHE D C   1 
ATOM   8403  O O   . PHE D 3 450 ? 243.437 243.402 263.486 1.00 46.82  ? 450 PHE D O   1 
ATOM   8404  C CB  . PHE D 3 450 ? 246.497 243.612 264.268 1.00 35.91  ? 450 PHE D CB  1 
ATOM   8405  C CG  . PHE D 3 450 ? 247.662 244.200 265.008 1.00 35.59  ? 450 PHE D CG  1 
ATOM   8406  C CD1 . PHE D 3 450 ? 247.615 244.367 266.380 1.00 36.64  ? 450 PHE D CD1 1 
ATOM   8407  C CD2 . PHE D 3 450 ? 248.801 244.593 264.330 1.00 36.74  ? 450 PHE D CD2 1 
ATOM   8408  C CE1 . PHE D 3 450 ? 248.683 244.913 267.062 1.00 37.34  ? 450 PHE D CE1 1 
ATOM   8409  C CE2 . PHE D 3 450 ? 249.873 245.140 265.006 1.00 34.40  ? 450 PHE D CE2 1 
ATOM   8410  C CZ  . PHE D 3 450 ? 249.814 245.300 266.373 1.00 33.73  ? 450 PHE D CZ  1 
ATOM   8411  N N   . THR D 3 451 ? 244.555 244.088 261.651 1.00 46.60  ? 451 THR D N   1 
ATOM   8412  C CA  . THR D 3 451 ? 243.518 243.663 260.718 1.00 46.72  ? 451 THR D CA  1 
ATOM   8413  C C   . THR D 3 451 ? 243.920 242.509 259.807 1.00 41.47  ? 451 THR D C   1 
ATOM   8414  O O   . THR D 3 451 ? 243.127 242.128 258.939 1.00 44.88  ? 451 THR D O   1 
ATOM   8415  C CB  . THR D 3 451 ? 243.067 244.848 259.851 1.00 45.60  ? 451 THR D CB  1 
ATOM   8416  O OG1 . THR D 3 451 ? 244.192 245.385 259.146 1.00 47.27  ? 451 THR D OG1 1 
ATOM   8417  C CG2 . THR D 3 451 ? 242.450 245.936 260.714 1.00 39.21  ? 451 THR D CG2 1 
ATOM   8418  N N   . ASP D 3 452 ? 245.112 241.941 259.969 1.00 42.41  ? 452 ASP D N   1 
ATOM   8419  C CA  . ASP D 3 452 ? 245.519 240.823 259.131 1.00 46.00  ? 452 ASP D CA  1 
ATOM   8420  C C   . ASP D 3 452 ? 244.768 239.551 259.525 1.00 50.37  ? 452 ASP D C   1 
ATOM   8421  O O   . ASP D 3 452 ? 244.239 239.427 260.631 1.00 56.12  ? 452 ASP D O   1 
ATOM   8422  C CB  . ASP D 3 452 ? 247.027 240.599 259.231 1.00 46.34  ? 452 ASP D CB  1 
ATOM   8423  C CG  . ASP D 3 452 ? 247.579 239.823 258.054 1.00 52.35  ? 452 ASP D CG  1 
ATOM   8424  O OD1 . ASP D 3 452 ? 246.801 239.516 257.128 1.00 55.54  ? 452 ASP D OD1 1 
ATOM   8425  O OD2 . ASP D 3 452 ? 248.788 239.514 258.058 1.00 54.83  ? 452 ASP D OD2 1 
ATOM   8426  N N   . LYS D 3 453 ? 244.733 238.594 258.594 1.00 43.14  ? 453 LYS D N   1 
ATOM   8427  C CA  . LYS D 3 453 ? 243.929 237.388 258.782 1.00 45.73  ? 453 LYS D CA  1 
ATOM   8428  C C   . LYS D 3 453 ? 244.490 236.495 259.885 1.00 48.26  ? 453 LYS D C   1 
ATOM   8429  O O   . LYS D 3 453 ? 243.744 236.018 260.748 1.00 49.41  ? 453 LYS D O   1 
ATOM   8430  C CB  . LYS D 3 453 ? 243.833 236.620 257.465 1.00 50.67  ? 453 LYS D CB  1 
ATOM   8431  C CG  . LYS D 3 453 ? 242.821 235.485 257.480 1.00 51.66  ? 453 LYS D CG  1 
ATOM   8432  C CD  . LYS D 3 453 ? 242.080 235.361 256.153 1.00 50.17  ? 453 LYS D CD  1 
ATOM   8433  C CE  . LYS D 3 453 ? 243.018 235.349 254.950 1.00 50.77  ? 453 LYS D CE  1 
ATOM   8434  N NZ  . LYS D 3 453 ? 244.192 234.443 255.123 1.00 52.89  ? 453 LYS D NZ  1 
ATOM   8435  N N   . VAL D 3 454 ? 245.801 236.244 259.866 1.00 46.54  ? 454 VAL D N   1 
ATOM   8436  C CA  . VAL D 3 454 ? 246.416 235.387 260.878 1.00 44.57  ? 454 VAL D CA  1 
ATOM   8437  C C   . VAL D 3 454 ? 246.404 236.067 262.245 1.00 51.27  ? 454 VAL D C   1 
ATOM   8438  O O   . VAL D 3 454 ? 246.306 235.397 263.290 1.00 56.60  ? 454 VAL D O   1 
ATOM   8439  C CB  . VAL D 3 454 ? 247.843 235.006 260.436 1.00 48.24  ? 454 VAL D CB  1 
ATOM   8440  C CG1 . VAL D 3 454 ? 248.502 234.076 261.443 1.00 46.78  ? 454 VAL D CG1 1 
ATOM   8441  C CG2 . VAL D 3 454 ? 247.814 234.364 259.057 1.00 42.87  ? 454 VAL D CG2 1 
ATOM   8442  N N   . ASP D 3 455 ? 246.504 237.398 262.263 1.00 50.19  ? 455 ASP D N   1 
ATOM   8443  C CA  . ASP D 3 455 ? 246.506 238.128 263.523 1.00 46.77  ? 455 ASP D CA  1 
ATOM   8444  C C   . ASP D 3 455 ? 245.189 237.972 264.270 1.00 48.04  ? 455 ASP D C   1 
ATOM   8445  O O   . ASP D 3 455 ? 245.179 237.985 265.503 1.00 55.49  ? 455 ASP D O   1 
ATOM   8446  C CB  . ASP D 3 455 ? 246.812 239.604 263.276 1.00 43.38  ? 455 ASP D CB  1 
ATOM   8447  C CG  . ASP D 3 455 ? 248.264 239.843 262.898 1.00 52.22  ? 455 ASP D CG  1 
ATOM   8448  O OD1 . ASP D 3 455 ? 249.145 239.148 263.446 1.00 49.82  ? 455 ASP D OD1 1 
ATOM   8449  O OD2 . ASP D 3 455 ? 248.527 240.732 262.063 1.00 52.47  ? 455 ASP D OD2 1 
ATOM   8450  N N   . ILE D 3 456 ? 244.076 237.808 263.550 1.00 42.42  ? 456 ILE D N   1 
ATOM   8451  C CA  . ILE D 3 456 ? 242.788 237.596 264.209 1.00 44.47  ? 456 ILE D CA  1 
ATOM   8452  C C   . ILE D 3 456 ? 242.809 236.302 265.013 1.00 47.78  ? 456 ILE D C   1 
ATOM   8453  O O   . ILE D 3 456 ? 242.395 236.264 266.179 1.00 52.13  ? 456 ILE D O   1 
ATOM   8454  C CB  . ILE D 3 456 ? 241.647 237.596 263.174 1.00 43.93  ? 456 ILE D CB  1 
ATOM   8455  C CG1 . ILE D 3 456 ? 241.641 238.899 262.375 1.00 44.21  ? 456 ILE D CG1 1 
ATOM   8456  C CG2 . ILE D 3 456 ? 240.306 237.390 263.857 1.00 45.99  ? 456 ILE D CG2 1 
ATOM   8457  C CD1 . ILE D 3 456 ? 241.523 240.140 263.226 1.00 46.22  ? 456 ILE D CD1 1 
ATOM   8458  N N   . SER D 3 457 ? 243.306 235.223 264.400 1.00 47.75  ? 457 SER D N   1 
ATOM   8459  C CA  . SER D 3 457 ? 243.401 233.943 265.094 1.00 45.60  ? 457 SER D CA  1 
ATOM   8460  C C   . SER D 3 457 ? 244.351 234.026 266.282 1.00 42.45  ? 457 SER D C   1 
ATOM   8461  O O   . SER D 3 457 ? 244.058 233.491 267.361 1.00 49.47  ? 457 SER D O   1 
ATOM   8462  C CB  . SER D 3 457 ? 243.858 232.857 264.122 1.00 43.72  ? 457 SER D CB  1 
ATOM   8463  O OG  . SER D 3 457 ? 243.032 232.825 262.972 1.00 49.69  ? 457 SER D OG  1 
ATOM   8464  N N   . SER D 3 458 ? 245.493 234.697 266.104 1.00 39.37  ? 458 SER D N   1 
ATOM   8465  C CA  . SER D 3 458 ? 246.443 234.832 267.208 1.00 44.17  ? 458 SER D CA  1 
ATOM   8466  C C   . SER D 3 458 ? 245.835 235.603 268.376 1.00 49.64  ? 458 SER D C   1 
ATOM   8467  O O   . SER D 3 458 ? 245.997 235.216 269.543 1.00 53.77  ? 458 SER D O   1 
ATOM   8468  C CB  . SER D 3 458 ? 247.717 235.518 266.721 1.00 45.92  ? 458 SER D CB  1 
ATOM   8469  O OG  . SER D 3 458 ? 248.274 234.831 265.616 1.00 48.65  ? 458 SER D OG  1 
ATOM   8470  N N   . GLN D 3 459 ? 245.126 236.695 268.080 1.00 41.59  ? 459 GLN D N   1 
ATOM   8471  C CA  . GLN D 3 459 ? 244.507 237.500 269.126 1.00 42.30  ? 459 GLN D CA  1 
ATOM   8472  C C   . GLN D 3 459 ? 243.413 236.725 269.850 1.00 42.46  ? 459 GLN D C   1 
ATOM   8473  O O   . GLN D 3 459 ? 243.291 236.811 271.080 1.00 46.39  ? 459 GLN D O   1 
ATOM   8474  C CB  . GLN D 3 459 ? 243.956 238.790 268.520 1.00 43.41  ? 459 GLN D CB  1 
ATOM   8475  C CG  . GLN D 3 459 ? 245.037 239.787 268.126 1.00 47.57  ? 459 GLN D CG  1 
ATOM   8476  C CD  . GLN D 3 459 ? 244.511 240.931 267.282 1.00 42.70  ? 459 GLN D CD  1 
ATOM   8477  O OE1 . GLN D 3 459 ? 243.972 240.721 266.197 1.00 41.42  ? 459 GLN D OE1 1 
ATOM   8478  N NE2 . GLN D 3 459 ? 244.669 242.151 267.777 1.00 45.57  ? 459 GLN D NE2 1 
ATOM   8479  N N   . ILE D 3 460 ? 242.613 235.958 269.104 1.00 40.01  ? 460 ILE D N   1 
ATOM   8480  C CA  . ILE D 3 460 ? 241.572 235.143 269.727 1.00 43.15  ? 460 ILE D CA  1 
ATOM   8481  C C   . ILE D 3 460 ? 242.191 234.109 270.659 1.00 44.66  ? 460 ILE D C   1 
ATOM   8482  O O   . ILE D 3 460 ? 241.714 233.899 271.784 1.00 48.80  ? 460 ILE D O   1 
ATOM   8483  C CB  . ILE D 3 460 ? 240.692 234.489 268.645 1.00 46.44  ? 460 ILE D CB  1 
ATOM   8484  C CG1 . ILE D 3 460 ? 239.768 235.530 268.014 1.00 43.32  ? 460 ILE D CG1 1 
ATOM   8485  C CG2 . ILE D 3 460 ? 239.876 233.345 269.223 1.00 49.41  ? 460 ILE D CG2 1 
ATOM   8486  C CD1 . ILE D 3 460 ? 239.000 235.018 266.821 1.00 45.25  ? 460 ILE D CD1 1 
ATOM   8487  N N   . SER D 3 461 ? 243.275 233.462 270.218 1.00 49.89  ? 461 SER D N   1 
ATOM   8488  C CA  . SER D 3 461 ? 243.948 232.472 271.055 1.00 50.46  ? 461 SER D CA  1 
ATOM   8489  C C   . SER D 3 461 ? 244.482 233.099 272.337 1.00 51.41  ? 461 SER D C   1 
ATOM   8490  O O   . SER D 3 461 ? 244.317 232.543 273.432 1.00 54.83  ? 461 SER D O   1 
ATOM   8491  C CB  . SER D 3 461 ? 245.089 231.825 270.275 1.00 49.72  ? 461 SER D CB  1 
ATOM   8492  O OG  . SER D 3 461 ? 244.722 231.632 268.926 1.00 49.61  ? 461 SER D OG  1 
ATOM   8493  N N   . SER D 3 462 ? 245.134 234.260 272.217 1.00 51.05  ? 462 SER D N   1 
ATOM   8494  C CA  . SER D 3 462 ? 245.698 234.916 273.394 1.00 51.98  ? 462 SER D CA  1 
ATOM   8495  C C   . SER D 3 462 ? 244.609 235.317 274.383 1.00 52.90  ? 462 SER D C   1 
ATOM   8496  O O   . SER D 3 462 ? 244.753 235.110 275.598 1.00 58.61  ? 462 SER D O   1 
ATOM   8497  C CB  . SER D 3 462 ? 246.510 236.138 272.970 1.00 52.28  ? 462 SER D CB  1 
ATOM   8498  O OG  . SER D 3 462 ? 247.498 235.787 272.019 1.00 55.70  ? 462 SER D OG  1 
ATOM   8499  N N   . MET D 3 463 ? 243.511 235.888 273.880 1.00 55.24  ? 463 MET D N   1 
ATOM   8500  C CA  . MET D 3 463 ? 242.425 236.300 274.763 1.00 54.78  ? 463 MET D CA  1 
ATOM   8501  C C   . MET D 3 463 ? 241.791 235.100 275.456 1.00 55.59  ? 463 MET D C   1 
ATOM   8502  O O   . MET D 3 463 ? 241.474 235.161 276.652 1.00 55.93  ? 463 MET D O   1 
ATOM   8503  C CB  . MET D 3 463 ? 241.384 237.091 273.971 1.00 55.76  ? 463 MET D CB  1 
ATOM   8504  C CG  . MET D 3 463 ? 241.471 238.593 274.189 1.00 58.01  ? 463 MET D CG  1 
ATOM   8505  S SD  . MET D 3 463 ? 240.871 239.574 272.800 1.00 65.33  ? 463 MET D SD  1 
ATOM   8506  C CE  . MET D 3 463 ? 239.406 238.660 272.337 1.00 54.53  ? 463 MET D CE  1 
ATOM   8507  N N   . ASN D 3 464 ? 241.609 233.995 274.726 1.00 58.64  ? 464 ASN D N   1 
ATOM   8508  C CA  . ASN D 3 464 ? 241.047 232.795 275.336 1.00 56.71  ? 464 ASN D CA  1 
ATOM   8509  C C   . ASN D 3 464 ? 241.957 232.243 276.424 1.00 58.91  ? 464 ASN D C   1 
ATOM   8510  O O   . ASN D 3 464 ? 241.480 231.828 277.487 1.00 61.47  ? 464 ASN D O   1 
ATOM   8511  C CB  . ASN D 3 464 ? 240.794 231.729 274.275 1.00 57.27  ? 464 ASN D CB  1 
ATOM   8512  C CG  . ASN D 3 464 ? 239.900 230.619 274.776 1.00 60.03  ? 464 ASN D CG  1 
ATOM   8513  O OD1 . ASN D 3 464 ? 238.828 230.871 275.322 1.00 61.83  ? 464 ASN D OD1 1 
ATOM   8514  N ND2 . ASN D 3 464 ? 240.339 229.381 274.602 1.00 62.38  ? 464 ASN D ND2 1 
ATOM   8515  N N   . GLN D 3 465 ? 243.269 232.217 276.173 1.00 62.30  ? 465 GLN D N   1 
ATOM   8516  C CA  . GLN D 3 465 ? 244.196 231.717 277.184 1.00 59.95  ? 465 GLN D CA  1 
ATOM   8517  C C   . GLN D 3 465 ? 244.171 232.585 278.435 1.00 58.06  ? 465 GLN D C   1 
ATOM   8518  O O   . GLN D 3 465 ? 244.172 232.066 279.560 1.00 62.04  ? 465 GLN D O   1 
ATOM   8519  C CB  . GLN D 3 465 ? 245.610 231.642 276.610 1.00 61.83  ? 465 GLN D CB  1 
ATOM   8520  C CG  . GLN D 3 465 ? 245.918 230.333 275.908 1.00 59.05  ? 465 GLN D CG  1 
ATOM   8521  C CD  . GLN D 3 465 ? 247.313 230.302 275.325 1.00 63.77  ? 465 GLN D CD  1 
ATOM   8522  O OE1 . GLN D 3 465 ? 247.608 231.000 274.355 1.00 64.36  ? 465 GLN D OE1 1 
ATOM   8523  N NE2 . GLN D 3 465 ? 248.183 229.493 275.916 1.00 64.97  ? 465 GLN D NE2 1 
ATOM   8524  N N   . SER D 3 466 ? 244.140 233.909 278.260 1.00 65.14  ? 466 SER D N   1 
ATOM   8525  C CA  . SER D 3 466 ? 244.071 234.800 279.415 1.00 63.60  ? 466 SER D CA  1 
ATOM   8526  C C   . SER D 3 466 ? 242.781 234.592 280.204 1.00 67.09  ? 466 SER D C   1 
ATOM   8527  O O   . SER D 3 466 ? 242.799 234.564 281.442 1.00 66.58  ? 466 SER D O   1 
ATOM   8528  C CB  . SER D 3 466 ? 244.197 236.254 278.965 1.00 66.52  ? 466 SER D CB  1 
ATOM   8529  O OG  . SER D 3 466 ? 244.217 237.127 280.079 1.00 71.39  ? 466 SER D OG  1 
ATOM   8530  N N   . LEU D 3 467 ? 241.652 234.442 279.504 1.00 72.53  ? 467 LEU D N   1 
ATOM   8531  C CA  . LEU D 3 467 ? 240.380 234.218 280.187 1.00 68.10  ? 467 LEU D CA  1 
ATOM   8532  C C   . LEU D 3 467 ? 240.379 232.898 280.952 1.00 69.41  ? 467 LEU D C   1 
ATOM   8533  O O   . LEU D 3 467 ? 239.878 232.827 282.083 1.00 72.75  ? 467 LEU D O   1 
ATOM   8534  C CB  . LEU D 3 467 ? 239.235 234.253 279.177 1.00 67.41  ? 467 LEU D CB  1 
ATOM   8535  C CG  . LEU D 3 467 ? 237.823 234.081 279.733 1.00 69.45  ? 467 LEU D CG  1 
ATOM   8536  C CD1 . LEU D 3 467 ? 237.479 235.221 280.676 1.00 71.37  ? 467 LEU D CD1 1 
ATOM   8537  C CD2 . LEU D 3 467 ? 236.814 233.993 278.602 1.00 70.02  ? 467 LEU D CD2 1 
ATOM   8538  N N   . GLN D 3 468 ? 240.930 231.840 280.350 1.00 71.90  ? 468 GLN D N   1 
ATOM   8539  C CA  . GLN D 3 468 ? 240.994 230.551 281.033 1.00 74.11  ? 468 GLN D CA  1 
ATOM   8540  C C   . GLN D 3 468 ? 241.882 230.624 282.268 1.00 75.33  ? 468 GLN D C   1 
ATOM   8541  O O   . GLN D 3 468 ? 241.555 230.042 283.309 1.00 75.18  ? 468 GLN D O   1 
ATOM   8542  C CB  . GLN D 3 468 ? 241.493 229.466 280.080 1.00 72.15  ? 468 GLN D CB  1 
ATOM   8543  C CG  . GLN D 3 468 ? 240.515 229.111 278.975 1.00 72.28  ? 468 GLN D CG  1 
ATOM   8544  C CD  . GLN D 3 468 ? 239.183 228.630 279.509 1.00 75.15  ? 468 GLN D CD  1 
ATOM   8545  O OE1 . GLN D 3 468 ? 238.173 229.325 279.409 1.00 73.54  ? 468 GLN D OE1 1 
ATOM   8546  N NE2 . GLN D 3 468 ? 239.173 227.432 280.082 1.00 75.18  ? 468 GLN D NE2 1 
ATOM   8547  N N   . GLN D 3 469 ? 243.012 231.331 282.172 1.00 79.95  ? 469 GLN D N   1 
ATOM   8548  C CA  . GLN D 3 469 ? 243.875 231.499 283.338 1.00 78.38  ? 469 GLN D CA  1 
ATOM   8549  C C   . GLN D 3 469 ? 243.164 232.271 284.445 1.00 77.21  ? 469 GLN D C   1 
ATOM   8550  O O   . GLN D 3 469 ? 243.281 231.926 285.629 1.00 78.67  ? 469 GLN D O   1 
ATOM   8551  C CB  . GLN D 3 469 ? 245.170 232.203 282.932 1.00 77.48  ? 469 GLN D CB  1 
ATOM   8552  C CG  . GLN D 3 469 ? 246.210 232.294 284.036 1.00 78.36  ? 469 GLN D CG  1 
ATOM   8553  C CD  . GLN D 3 469 ? 246.122 233.592 284.814 1.00 80.99  ? 469 GLN D CD  1 
ATOM   8554  O OE1 . GLN D 3 469 ? 245.414 234.519 284.420 1.00 79.32  ? 469 GLN D OE1 1 
ATOM   8555  N NE2 . GLN D 3 469 ? 246.842 233.665 285.928 1.00 82.15  ? 469 GLN D NE2 1 
ATOM   8556  N N   . SER D 3 470 ? 242.422 233.321 284.078 1.00 81.03  ? 470 SER D N   1 
ATOM   8557  C CA  . SER D 3 470 ? 241.685 234.090 285.077 1.00 82.43  ? 470 SER D CA  1 
ATOM   8558  C C   . SER D 3 470 ? 240.627 233.236 285.767 1.00 84.33  ? 470 SER D C   1 
ATOM   8559  O O   . SER D 3 470 ? 240.462 233.310 286.990 1.00 84.37  ? 470 SER D O   1 
ATOM   8560  C CB  . SER D 3 470 ? 241.045 235.319 284.431 1.00 81.59  ? 470 SER D CB  1 
ATOM   8561  O OG  . SER D 3 470 ? 242.031 236.184 283.894 1.00 83.93  ? 470 SER D OG  1 
ATOM   8562  N N   . LYS D 3 471 ? 239.900 232.419 285.000 1.00 85.46  ? 471 LYS D N   1 
ATOM   8563  C CA  . LYS D 3 471 ? 238.904 231.535 285.603 1.00 83.41  ? 471 LYS D CA  1 
ATOM   8564  C C   . LYS D 3 471 ? 239.556 230.488 286.500 1.00 84.02  ? 471 LYS D C   1 
ATOM   8565  O O   . LYS D 3 471 ? 239.037 230.172 287.581 1.00 84.85  ? 471 LYS D O   1 
ATOM   8566  C CB  . LYS D 3 471 ? 238.065 230.865 284.516 1.00 83.57  ? 471 LYS D CB  1 
ATOM   8567  C CG  . LYS D 3 471 ? 237.034 231.780 283.878 1.00 84.60  ? 471 LYS D CG  1 
ATOM   8568  C CD  . LYS D 3 471 ? 236.316 231.088 282.733 1.00 84.57  ? 471 LYS D CD  1 
ATOM   8569  C CE  . LYS D 3 471 ? 235.621 229.821 283.200 1.00 85.68  ? 471 LYS D CE  1 
ATOM   8570  N NZ  . LYS D 3 471 ? 234.918 229.133 282.083 1.00 86.34  ? 471 LYS D NZ  1 
ATOM   8571  N N   . ASP D 3 472 ? 240.695 229.938 286.070 1.00 87.63  ? 472 ASP D N   1 
ATOM   8572  C CA  . ASP D 3 472 ? 241.393 228.946 286.880 1.00 88.53  ? 472 ASP D CA  1 
ATOM   8573  C C   . ASP D 3 472 ? 241.870 229.544 288.196 1.00 87.09  ? 472 ASP D C   1 
ATOM   8574  O O   . ASP D 3 472 ? 241.842 228.874 289.235 1.00 86.24  ? 472 ASP D O   1 
ATOM   8575  C CB  . ASP D 3 472 ? 242.567 228.358 286.098 1.00 87.01  ? 472 ASP D CB  1 
ATOM   8576  C CG  . ASP D 3 472 ? 242.149 227.218 285.191 1.00 87.49  ? 472 ASP D CG  1 
ATOM   8577  O OD1 . ASP D 3 472 ? 241.002 226.742 285.324 1.00 86.64  ? 472 ASP D OD1 1 
ATOM   8578  O OD2 . ASP D 3 472 ? 242.967 226.797 284.346 1.00 87.54  ? 472 ASP D OD2 1 
ATOM   8579  N N   . TYR D 3 473 ? 242.320 230.801 288.176 1.00 90.01  ? 473 TYR D N   1 
ATOM   8580  C CA  . TYR D 3 473 ? 242.688 231.447 289.432 1.00 91.30  ? 473 TYR D CA  1 
ATOM   8581  C C   . TYR D 3 473 ? 241.459 231.722 290.292 1.00 91.58  ? 473 TYR D C   1 
ATOM   8582  O O   . TYR D 3 473 ? 241.471 231.475 291.503 1.00 91.34  ? 473 TYR D O   1 
ATOM   8583  C CB  . TYR D 3 473 ? 243.452 232.747 289.190 1.00 91.06  ? 473 TYR D CB  1 
ATOM   8584  C CG  . TYR D 3 473 ? 243.549 233.558 290.462 1.00 91.84  ? 473 TYR D CG  1 
ATOM   8585  C CD1 . TYR D 3 473 ? 244.276 233.086 291.548 1.00 92.65  ? 473 TYR D CD1 1 
ATOM   8586  C CD2 . TYR D 3 473 ? 242.879 234.768 290.599 1.00 91.31  ? 473 TYR D CD2 1 
ATOM   8587  C CE1 . TYR D 3 473 ? 244.356 233.803 292.723 1.00 92.71  ? 473 TYR D CE1 1 
ATOM   8588  C CE2 . TYR D 3 473 ? 242.954 235.495 291.774 1.00 91.60  ? 473 TYR D CE2 1 
ATOM   8589  C CZ  . TYR D 3 473 ? 243.695 235.006 292.833 1.00 93.14  ? 473 TYR D CZ  1 
ATOM   8590  O OH  . TYR D 3 473 ? 243.776 235.715 294.008 1.00 92.81  ? 473 TYR D OH  1 
ATOM   8591  N N   . ILE D 3 474 ? 240.387 232.241 289.685 1.00 91.67  ? 474 ILE D N   1 
ATOM   8592  C CA  . ILE D 3 474 ? 239.212 232.626 290.460 1.00 92.53  ? 474 ILE D CA  1 
ATOM   8593  C C   . ILE D 3 474 ? 238.492 231.411 291.029 1.00 91.92  ? 474 ILE D C   1 
ATOM   8594  O O   . ILE D 3 474 ? 237.660 231.555 291.931 1.00 89.68  ? 474 ILE D O   1 
ATOM   8595  C CB  . ILE D 3 474 ? 238.259 233.492 289.611 1.00 92.49  ? 474 ILE D CB  1 
ATOM   8596  C CG1 . ILE D 3 474 ? 237.463 234.444 290.506 1.00 92.52  ? 474 ILE D CG1 1 
ATOM   8597  C CG2 . ILE D 3 474 ? 237.307 232.626 288.803 1.00 91.88  ? 474 ILE D CG2 1 
ATOM   8598  C CD1 . ILE D 3 474 ? 236.783 235.564 289.750 1.00 93.17  ? 474 ILE D CD1 1 
ATOM   8599  N N   . LYS D 3 475 ? 238.794 230.210 290.526 1.00 95.10  ? 475 LYS D N   1 
ATOM   8600  C CA  . LYS D 3 475 ? 238.321 228.999 291.193 1.00 94.89  ? 475 LYS D CA  1 
ATOM   8601  C C   . LYS D 3 475 ? 238.824 228.929 292.633 1.00 95.63  ? 475 LYS D C   1 
ATOM   8602  O O   . LYS D 3 475 ? 238.094 228.497 293.535 1.00 95.02  ? 475 LYS D O   1 
ATOM   8603  C CB  . LYS D 3 475 ? 238.761 227.762 290.411 1.00 94.62  ? 475 LYS D CB  1 
ATOM   8604  C CG  . LYS D 3 475 ? 237.753 227.286 289.381 1.00 94.83  ? 475 LYS D CG  1 
ATOM   8605  C CD  . LYS D 3 475 ? 236.714 226.375 290.014 1.00 95.19  ? 475 LYS D CD  1 
ATOM   8606  C CE  . LYS D 3 475 ? 235.573 226.085 289.055 1.00 95.62  ? 475 LYS D CE  1 
ATOM   8607  N NZ  . LYS D 3 475 ? 234.705 227.279 288.854 1.00 95.68  ? 475 LYS D NZ  1 
ATOM   8608  N N   . GLU D 3 476 ? 240.071 229.351 292.869 1.00 98.41  ? 476 GLU D N   1 
ATOM   8609  C CA  . GLU D 3 476 ? 240.609 229.365 294.227 1.00 97.78  ? 476 GLU D CA  1 
ATOM   8610  C C   . GLU D 3 476 ? 239.859 230.353 295.113 1.00 98.26  ? 476 GLU D C   1 
ATOM   8611  O O   . GLU D 3 476 ? 239.588 230.064 296.284 1.00 97.36  ? 476 GLU D O   1 
ATOM   8612  C CB  . GLU D 3 476 ? 242.100 229.698 294.198 1.00 96.13  ? 476 GLU D CB  1 
ATOM   8613  C CG  . GLU D 3 476 ? 242.959 228.649 293.512 1.00 96.69  ? 476 GLU D CG  1 
ATOM   8614  C CD  . GLU D 3 476 ? 244.441 228.874 293.735 1.00 97.85  ? 476 GLU D CD  1 
ATOM   8615  O OE1 . GLU D 3 476 ? 244.805 229.465 294.774 1.00 97.90  ? 476 GLU D OE1 1 
ATOM   8616  O OE2 . GLU D 3 476 ? 245.243 228.461 292.871 1.00 98.08  ? 476 GLU D OE2 1 
ATOM   8617  N N   . ALA D 3 477 ? 239.526 231.531 294.576 1.00 96.47  ? 477 ALA D N   1 
ATOM   8618  C CA  . ALA D 3 477 ? 238.728 232.490 295.334 1.00 96.62  ? 477 ALA D CA  1 
ATOM   8619  C C   . ALA D 3 477 ? 237.324 231.961 295.593 1.00 97.51  ? 477 ALA D C   1 
ATOM   8620  O O   . ALA D 3 477 ? 236.724 232.269 296.630 1.00 96.72  ? 477 ALA D O   1 
ATOM   8621  C CB  . ALA D 3 477 ? 238.667 233.828 294.597 1.00 96.60  ? 477 ALA D CB  1 
ATOM   8622  N N   . GLN D 3 478 ? 236.781 231.180 294.656 1.00 97.34  ? 478 GLN D N   1 
ATOM   8623  C CA  . GLN D 3 478 ? 235.513 230.498 294.895 1.00 96.56  ? 478 GLN D CA  1 
ATOM   8624  C C   . GLN D 3 478 ? 235.634 229.512 296.049 1.00 97.02  ? 478 GLN D C   1 
ATOM   8625  O O   . GLN D 3 478 ? 234.715 229.382 296.866 1.00 97.17  ? 478 GLN D O   1 
ATOM   8626  C CB  . GLN D 3 478 ? 235.053 229.778 293.627 1.00 96.61  ? 478 GLN D CB  1 
ATOM   8627  C CG  . GLN D 3 478 ? 234.609 230.700 292.506 1.00 97.63  ? 478 GLN D CG  1 
ATOM   8628  C CD  . GLN D 3 478 ? 234.529 229.998 291.167 1.00 98.90  ? 478 GLN D CD  1 
ATOM   8629  O OE1 . GLN D 3 478 ? 234.861 228.820 291.051 1.00 99.02  ? 478 GLN D OE1 1 
ATOM   8630  N NE2 . GLN D 3 478 ? 234.090 230.722 290.144 1.00 97.55  ? 478 GLN D NE2 1 
ATOM   8631  N N   . ARG D 3 479 ? 236.761 228.797 296.122 1.00 98.89  ? 479 ARG D N   1 
ATOM   8632  C CA  . ARG D 3 479 ? 236.980 227.864 297.223 1.00 99.25  ? 479 ARG D CA  1 
ATOM   8633  C C   . ARG D 3 479 ? 237.071 228.590 298.561 1.00 99.99  ? 479 ARG D C   1 
ATOM   8634  O O   . ARG D 3 479 ? 236.548 228.108 299.573 1.00 101.42 ? 479 ARG D O   1 
ATOM   8635  C CB  . ARG D 3 479 ? 238.246 227.045 296.974 1.00 99.63  ? 479 ARG D CB  1 
ATOM   8636  C CG  . ARG D 3 479 ? 238.451 225.910 297.966 1.00 99.81  ? 479 ARG D CG  1 
ATOM   8637  C CD  . ARG D 3 479 ? 239.719 225.129 297.659 1.00 99.57  ? 479 ARG D CD  1 
ATOM   8638  N NE  . ARG D 3 479 ? 240.913 225.961 297.759 1.00 100.77 ? 479 ARG D NE  1 
ATOM   8639  C CZ  . ARG D 3 479 ? 241.503 226.297 298.898 1.00 100.45 ? 479 ARG D CZ  1 
ATOM   8640  N NH1 . ARG D 3 479 ? 241.038 225.884 300.066 1.00 99.92  ? 479 ARG D NH1 1 
ATOM   8641  N NH2 . ARG D 3 479 ? 242.588 227.066 298.864 1.00 99.70  ? 479 ARG D NH2 1 
ATOM   8642  N N   . LEU D 3 480 ? 237.732 229.744 298.587 1.00 98.50  ? 480 LEU D N   1 
ATOM   8643  C CA  . LEU D 3 480 ? 237.897 230.510 299.819 1.00 99.89  ? 480 LEU D CA  1 
ATOM   8644  C C   . LEU D 3 480 ? 236.568 231.085 300.300 1.00 101.12 ? 480 LEU D C   1 
ATOM   8645  O O   . LEU D 3 480 ? 236.075 232.074 299.758 1.00 101.93 ? 480 LEU D O   1 
ATOM   8646  C CB  . LEU D 3 480 ? 238.912 231.637 299.617 1.00 100.19 ? 480 LEU D CB  1 
ATOM   8647  C CG  . LEU D 3 480 ? 239.227 232.501 300.841 1.00 101.10 ? 480 LEU D CG  1 
ATOM   8648  C CD1 . LEU D 3 480 ? 239.977 231.694 301.890 1.00 100.14 ? 480 LEU D CD1 1 
ATOM   8649  C CD2 . LEU D 3 480 ? 240.019 233.738 300.443 1.00 99.96  ? 480 LEU D CD2 1 
ATOM   8650  N N   . ILE E 3 27  ? 266.495 237.511 262.350 1.00 47.06  ? 27  ILE G N   1 
ATOM   8651  C CA  . ILE E 3 27  ? 267.056 236.601 263.340 1.00 46.90  ? 27  ILE G CA  1 
ATOM   8652  C C   . ILE E 3 27  ? 266.103 235.442 263.598 1.00 42.97  ? 27  ILE G C   1 
ATOM   8653  O O   . ILE E 3 27  ? 265.863 235.065 264.744 1.00 46.64  ? 27  ILE G O   1 
ATOM   8654  C CB  . ILE E 3 27  ? 267.388 237.342 264.647 1.00 46.80  ? 27  ILE G CB  1 
ATOM   8655  C CG1 . ILE E 3 27  ? 266.224 238.242 265.067 1.00 44.93  ? 27  ILE G CG1 1 
ATOM   8656  C CG2 . ILE E 3 27  ? 268.669 238.149 264.490 1.00 44.39  ? 27  ILE G CG2 1 
ATOM   8657  C CD1 . ILE E 3 27  ? 266.199 238.554 266.545 1.00 43.75  ? 27  ILE G CD1 1 
ATOM   8658  N N   . LEU E 3 28  ? 265.566 234.878 262.521 1.00 36.77  ? 28  LEU G N   1 
ATOM   8659  C CA  . LEU E 3 28  ? 264.661 233.745 262.640 1.00 33.76  ? 28  LEU G CA  1 
ATOM   8660  C C   . LEU E 3 28  ? 265.412 232.504 263.108 1.00 38.25  ? 28  LEU G C   1 
ATOM   8661  O O   . LEU E 3 28  ? 266.529 232.229 262.662 1.00 44.84  ? 28  LEU G O   1 
ATOM   8662  C CB  . LEU E 3 28  ? 263.976 233.473 261.302 1.00 37.61  ? 28  LEU G CB  1 
ATOM   8663  C CG  . LEU E 3 28  ? 263.325 234.672 260.610 1.00 40.54  ? 28  LEU G CG  1 
ATOM   8664  C CD1 . LEU E 3 28  ? 262.599 234.233 259.352 1.00 40.27  ? 28  LEU G CD1 1 
ATOM   8665  C CD2 . LEU E 3 28  ? 262.374 235.397 261.547 1.00 38.94  ? 28  LEU G CD2 1 
ATOM   8666  N N   . HIS E 3 29  ? 264.791 231.755 264.015 1.00 36.99  ? 29  HIS G N   1 
ATOM   8667  C CA  . HIS E 3 29  ? 265.373 230.525 264.552 1.00 30.16  ? 29  HIS G CA  1 
ATOM   8668  C C   . HIS E 3 29  ? 264.865 229.360 263.714 1.00 36.85  ? 29  HIS G C   1 
ATOM   8669  O O   . HIS E 3 29  ? 263.798 228.802 263.966 1.00 39.44  ? 29  HIS G O   1 
ATOM   8670  C CB  . HIS E 3 29  ? 265.022 230.369 266.025 1.00 34.42  ? 29  HIS G CB  1 
ATOM   8671  C CG  . HIS E 3 29  ? 265.949 229.466 266.777 1.00 41.24  ? 29  HIS G CG  1 
ATOM   8672  N ND1 . HIS E 3 29  ? 266.200 229.613 268.123 1.00 40.77  ? 29  HIS G ND1 1 
ATOM   8673  C CD2 . HIS E 3 29  ? 266.678 228.399 266.372 1.00 40.74  ? 29  HIS G CD2 1 
ATOM   8674  C CE1 . HIS E 3 29  ? 267.048 228.680 268.515 1.00 41.27  ? 29  HIS G CE1 1 
ATOM   8675  N NE2 . HIS E 3 29  ? 267.353 227.929 267.472 1.00 44.99  ? 29  HIS G NE2 1 
ATOM   8676  N N   . TYR E 3 30  ? 265.654 228.980 262.706 1.00 35.30  ? 30  TYR G N   1 
ATOM   8677  C CA  . TYR E 3 30  ? 265.196 228.005 261.720 1.00 25.46  ? 30  TYR G CA  1 
ATOM   8678  C C   . TYR E 3 30  ? 265.100 226.602 262.309 1.00 28.93  ? 30  TYR G C   1 
ATOM   8679  O O   . TYR E 3 30  ? 264.223 225.821 261.919 1.00 37.40  ? 30  TYR G O   1 
ATOM   8680  C CB  . TYR E 3 30  ? 266.129 228.014 260.512 1.00 29.23  ? 30  TYR G CB  1 
ATOM   8681  C CG  . TYR E 3 30  ? 266.059 229.283 259.698 1.00 33.08  ? 30  TYR G CG  1 
ATOM   8682  C CD1 . TYR E 3 30  ? 264.910 229.616 258.994 1.00 32.11  ? 30  TYR G CD1 1 
ATOM   8683  C CD2 . TYR E 3 30  ? 267.141 230.149 259.632 1.00 34.19  ? 30  TYR G CD2 1 
ATOM   8684  C CE1 . TYR E 3 30  ? 264.841 230.773 258.248 1.00 31.07  ? 30  TYR G CE1 1 
ATOM   8685  C CE2 . TYR E 3 30  ? 267.081 231.309 258.888 1.00 33.96  ? 30  TYR G CE2 1 
ATOM   8686  C CZ  . TYR E 3 30  ? 265.929 231.616 258.199 1.00 34.89  ? 30  TYR G CZ  1 
ATOM   8687  O OH  . TYR E 3 30  ? 265.865 232.771 257.456 1.00 38.12  ? 30  TYR G OH  1 
ATOM   8688  N N   . GLU E 3 31  ? 265.999 226.259 263.236 1.00 33.07  ? 31  GLU G N   1 
ATOM   8689  C CA  . GLU E 3 31  ? 266.009 224.912 263.797 1.00 31.21  ? 31  GLU G CA  1 
ATOM   8690  C C   . GLU E 3 31  ? 264.735 224.619 264.580 1.00 36.12  ? 31  GLU G C   1 
ATOM   8691  O O   . GLU E 3 31  ? 264.163 223.530 264.460 1.00 40.70  ? 31  GLU G O   1 
ATOM   8692  C CB  . GLU E 3 31  ? 267.237 224.723 264.685 1.00 35.29  ? 31  GLU G CB  1 
ATOM   8693  C CG  . GLU E 3 31  ? 267.436 223.296 265.154 1.00 40.98  ? 31  GLU G CG  1 
ATOM   8694  C CD  . GLU E 3 31  ? 268.775 223.085 265.826 1.00 46.56  ? 31  GLU G CD  1 
ATOM   8695  O OE1 . GLU E 3 31  ? 269.033 223.738 266.858 1.00 45.96  ? 31  GLU G OE1 1 
ATOM   8696  O OE2 . GLU E 3 31  ? 269.570 222.265 265.321 1.00 46.47  ? 31  GLU G OE2 1 
ATOM   8697  N N   . LYS E 3 32  ? 264.274 225.577 265.386 1.00 38.11  ? 32  LYS G N   1 
ATOM   8698  C CA  . LYS E 3 32  ? 263.041 225.371 266.136 1.00 29.31  ? 32  LYS G CA  1 
ATOM   8699  C C   . LYS E 3 32  ? 261.815 225.428 265.235 1.00 32.65  ? 32  LYS G C   1 
ATOM   8700  O O   . LYS E 3 32  ? 260.824 224.740 265.499 1.00 39.56  ? 32  LYS G O   1 
ATOM   8701  C CB  . LYS E 3 32  ? 262.929 226.403 267.256 1.00 35.23  ? 32  LYS G CB  1 
ATOM   8702  C CG  . LYS E 3 32  ? 263.825 226.112 268.443 1.00 38.60  ? 32  LYS G CG  1 
ATOM   8703  C CD  . LYS E 3 32  ? 263.628 227.134 269.543 1.00 39.74  ? 32  LYS G CD  1 
ATOM   8704  C CE  . LYS E 3 32  ? 264.573 226.884 270.701 1.00 41.17  ? 32  LYS G CE  1 
ATOM   8705  N NZ  . LYS E 3 32  ? 264.177 225.681 271.480 1.00 41.78  ? 32  LYS G NZ  1 
ATOM   8706  N N   . LEU E 3 33  ? 261.858 226.240 264.177 1.00 29.40  ? 33  LEU G N   1 
ATOM   8707  C CA  . LEU E 3 33  ? 260.731 226.310 263.255 1.00 24.39  ? 33  LEU G CA  1 
ATOM   8708  C C   . LEU E 3 33  ? 260.578 225.028 262.448 1.00 32.10  ? 33  LEU G C   1 
ATOM   8709  O O   . LEU E 3 33  ? 259.454 224.647 262.104 1.00 31.15  ? 33  LEU G O   1 
ATOM   8710  C CB  . LEU E 3 33  ? 260.890 227.505 262.316 1.00 29.92  ? 33  LEU G CB  1 
ATOM   8711  C CG  . LEU E 3 33  ? 260.696 228.895 262.919 1.00 27.47  ? 33  LEU G CG  1 
ATOM   8712  C CD1 . LEU E 3 33  ? 261.074 229.967 261.912 1.00 28.41  ? 33  LEU G CD1 1 
ATOM   8713  C CD2 . LEU E 3 33  ? 259.269 229.083 263.399 1.00 27.47  ? 33  LEU G CD2 1 
ATOM   8714  N N   . SER E 3 34  ? 261.688 224.356 262.127 1.00 30.57  ? 34  SER G N   1 
ATOM   8715  C CA  . SER E 3 34  ? 261.603 223.135 261.331 1.00 25.36  ? 34  SER G CA  1 
ATOM   8716  C C   . SER E 3 34  ? 260.915 222.005 262.089 1.00 33.37  ? 34  SER G C   1 
ATOM   8717  O O   . SER E 3 34  ? 260.338 221.108 261.466 1.00 31.34  ? 34  SER G O   1 
ATOM   8718  C CB  . SER E 3 34  ? 262.996 222.705 260.877 1.00 24.10  ? 34  SER G CB  1 
ATOM   8719  O OG  . SER E 3 34  ? 263.754 222.200 261.960 1.00 33.33  ? 34  SER G OG  1 
ATOM   8720  N N   . LYS E 3 35  ? 260.967 222.024 263.421 1.00 33.62  ? 35  LYS G N   1 
ATOM   8721  C CA  . LYS E 3 35  ? 260.265 221.020 264.210 1.00 26.94  ? 35  LYS G CA  1 
ATOM   8722  C C   . LYS E 3 35  ? 258.761 221.251 264.242 1.00 30.23  ? 35  LYS G C   1 
ATOM   8723  O O   . LYS E 3 35  ? 258.001 220.285 264.362 1.00 35.07  ? 35  LYS G O   1 
ATOM   8724  C CB  . LYS E 3 35  ? 260.818 220.994 265.634 1.00 29.08  ? 35  LYS G CB  1 
ATOM   8725  C CG  . LYS E 3 35  ? 262.223 220.439 265.725 1.00 29.46  ? 35  LYS G CG  1 
ATOM   8726  C CD  . LYS E 3 35  ? 262.641 220.194 267.159 1.00 32.90  ? 35  LYS G CD  1 
ATOM   8727  C CE  . LYS E 3 35  ? 264.038 219.605 267.217 1.00 40.48  ? 35  LYS G CE  1 
ATOM   8728  N NZ  . LYS E 3 35  ? 264.464 219.307 268.608 1.00 42.15  ? 35  LYS G NZ  1 
ATOM   8729  N N   . ILE E 3 36  ? 258.322 222.505 264.144 1.00 35.61  ? 36  ILE G N   1 
ATOM   8730  C CA  . ILE E 3 36  ? 256.903 222.814 264.005 1.00 26.88  ? 36  ILE G CA  1 
ATOM   8731  C C   . ILE E 3 36  ? 256.376 222.413 262.632 1.00 22.46  ? 36  ILE G C   1 
ATOM   8732  O O   . ILE E 3 36  ? 255.199 222.061 262.502 1.00 35.74  ? 36  ILE G O   1 
ATOM   8733  C CB  . ILE E 3 36  ? 256.691 224.312 264.305 1.00 36.71  ? 36  ILE G CB  1 
ATOM   8734  C CG1 . ILE E 3 36  ? 256.776 224.584 265.807 1.00 34.88  ? 36  ILE G CG1 1 
ATOM   8735  C CG2 . ILE E 3 36  ? 255.363 224.821 263.788 1.00 38.61  ? 36  ILE G CG2 1 
ATOM   8736  C CD1 . ILE E 3 36  ? 256.245 223.461 266.670 1.00 32.49  ? 36  ILE G CD1 1 
ATOM   8737  N N   . GLY E 3 37  ? 257.218 222.420 261.613 1.00 30.16  ? 37  GLY G N   1 
ATOM   8738  C CA  . GLY E 3 37  ? 256.813 222.092 260.270 1.00 21.77  ? 37  GLY G CA  1 
ATOM   8739  C C   . GLY E 3 37  ? 256.978 223.200 259.256 1.00 24.13  ? 37  GLY G C   1 
ATOM   8740  O O   . GLY E 3 37  ? 256.308 223.162 258.219 1.00 22.52  ? 37  GLY G O   1 
ATOM   8741  N N   . LEU E 3 38  ? 257.836 224.178 259.519 1.00 23.47  ? 38  LEU G N   1 
ATOM   8742  C CA  . LEU E 3 38  ? 258.069 225.303 258.620 1.00 24.91  ? 38  LEU G CA  1 
ATOM   8743  C C   . LEU E 3 38  ? 259.511 225.210 258.135 1.00 20.51  ? 38  LEU G C   1 
ATOM   8744  O O   . LEU E 3 38  ? 260.447 225.501 258.883 1.00 36.35  ? 38  LEU G O   1 
ATOM   8745  C CB  . LEU E 3 38  ? 257.789 226.622 259.331 1.00 28.73  ? 38  LEU G CB  1 
ATOM   8746  C CG  . LEU E 3 38  ? 256.406 226.708 259.981 1.00 24.96  ? 38  LEU G CG  1 
ATOM   8747  C CD1 . LEU E 3 38  ? 256.355 227.827 261.003 1.00 25.80  ? 38  LEU G CD1 1 
ATOM   8748  C CD2 . LEU E 3 38  ? 255.330 226.894 258.926 1.00 25.83  ? 38  LEU G CD2 1 
ATOM   8749  N N   . VAL E 3 39  ? 259.688 224.805 256.882 1.00 21.59  ? 39  VAL G N   1 
ATOM   8750  C CA  . VAL E 3 39  ? 261.002 224.545 256.307 1.00 26.04  ? 39  VAL G CA  1 
ATOM   8751  C C   . VAL E 3 39  ? 261.382 225.723 255.422 1.00 27.04  ? 39  VAL G C   1 
ATOM   8752  O O   . VAL E 3 39  ? 260.584 226.157 254.586 1.00 31.98  ? 39  VAL G O   1 
ATOM   8753  C CB  . VAL E 3 39  ? 261.005 223.227 255.514 1.00 27.81  ? 39  VAL G CB  1 
ATOM   8754  C CG1 . VAL E 3 39  ? 262.342 223.004 254.853 1.00 30.80  ? 39  VAL G CG1 1 
ATOM   8755  C CG2 . VAL E 3 39  ? 260.664 222.066 256.429 1.00 27.07  ? 39  VAL G CG2 1 
ATOM   8756  N N   . LYS E 3 40  ? 262.589 226.248 255.608 1.00 24.71  ? 40  LYS G N   1 
ATOM   8757  C CA  . LYS E 3 40  ? 262.986 227.443 254.876 1.00 29.94  ? 40  LYS G CA  1 
ATOM   8758  C C   . LYS E 3 40  ? 263.207 227.135 253.398 1.00 27.65  ? 40  LYS G C   1 
ATOM   8759  O O   . LYS E 3 40  ? 263.665 226.053 253.023 1.00 36.25  ? 40  LYS G O   1 
ATOM   8760  C CB  . LYS E 3 40  ? 264.242 228.062 255.491 1.00 30.60  ? 40  LYS G CB  1 
ATOM   8761  C CG  . LYS E 3 40  ? 265.526 227.306 255.247 1.00 32.02  ? 40  LYS G CG  1 
ATOM   8762  C CD  . LYS E 3 40  ? 266.718 228.125 255.701 1.00 31.91  ? 40  LYS G CD  1 
ATOM   8763  C CE  . LYS E 3 40  ? 266.882 229.366 254.846 1.00 32.84  ? 40  LYS G CE  1 
ATOM   8764  N NZ  . LYS E 3 40  ? 268.137 230.098 255.163 1.00 38.53  ? 40  LYS G NZ  1 
ATOM   8765  N N   . GLY E 3 41  ? 262.860 228.104 252.555 1.00 30.69  ? 41  GLY G N   1 
ATOM   8766  C CA  . GLY E 3 41  ? 262.935 227.932 251.119 1.00 24.48  ? 41  GLY G CA  1 
ATOM   8767  C C   . GLY E 3 41  ? 263.879 228.893 250.426 1.00 28.16  ? 41  GLY G C   1 
ATOM   8768  O O   . GLY E 3 41  ? 265.071 228.939 250.741 1.00 39.22  ? 41  GLY G O   1 
ATOM   8769  N N   . VAL E 3 42  ? 263.354 229.670 249.484 1.00 30.20  ? 42  VAL G N   1 
ATOM   8770  C CA  . VAL E 3 42  ? 264.152 230.546 248.634 1.00 29.67  ? 42  VAL G CA  1 
ATOM   8771  C C   . VAL E 3 42  ? 264.097 231.971 249.170 1.00 31.29  ? 42  VAL G C   1 
ATOM   8772  O O   . VAL E 3 42  ? 263.076 232.422 249.700 1.00 33.79  ? 42  VAL G O   1 
ATOM   8773  C CB  . VAL E 3 42  ? 263.659 230.469 247.173 1.00 31.05  ? 42  VAL G CB  1 
ATOM   8774  C CG1 . VAL E 3 42  ? 264.599 231.209 246.237 1.00 35.29  ? 42  VAL G CG1 1 
ATOM   8775  C CG2 . VAL E 3 42  ? 263.512 229.022 246.742 1.00 37.82  ? 42  VAL G CG2 1 
ATOM   8776  N N   . THR E 3 43  ? 265.212 232.686 249.037 1.00 29.11  ? 43  THR G N   1 
ATOM   8777  C CA  . THR E 3 43  ? 265.317 234.090 249.409 1.00 27.52  ? 43  THR G CA  1 
ATOM   8778  C C   . THR E 3 43  ? 265.359 234.949 248.151 1.00 25.29  ? 43  THR G C   1 
ATOM   8779  O O   . THR E 3 43  ? 266.064 234.623 247.192 1.00 29.44  ? 43  THR G O   1 
ATOM   8780  C CB  . THR E 3 43  ? 266.568 234.341 250.254 1.00 34.00  ? 43  THR G CB  1 
ATOM   8781  O OG1 . THR E 3 43  ? 266.656 233.349 251.284 1.00 35.67  ? 43  THR G OG1 1 
ATOM   8782  C CG2 . THR E 3 43  ? 266.518 235.717 250.891 1.00 32.65  ? 43  THR G CG2 1 
ATOM   8783  N N   . ARG E 3 44  ? 264.606 236.047 248.159 1.00 26.10  ? 44  ARG G N   1 
ATOM   8784  C CA  . ARG E 3 44  ? 264.445 236.894 246.987 1.00 25.93  ? 44  ARG G CA  1 
ATOM   8785  C C   . ARG E 3 44  ? 264.735 238.348 247.343 1.00 28.78  ? 44  ARG G C   1 
ATOM   8786  O O   . ARG E 3 44  ? 264.941 238.701 248.506 1.00 29.19  ? 44  ARG G O   1 
ATOM   8787  C CB  . ARG E 3 44  ? 263.033 236.762 246.400 1.00 21.22  ? 44  ARG G CB  1 
ATOM   8788  C CG  . ARG E 3 44  ? 262.751 235.419 245.754 1.00 24.14  ? 44  ARG G CG  1 
ATOM   8789  C CD  . ARG E 3 44  ? 261.374 235.400 245.121 1.00 31.17  ? 44  ARG G CD  1 
ATOM   8790  N NE  . ARG E 3 44  ? 261.028 234.092 244.580 1.00 34.80  ? 44  ARG G NE  1 
ATOM   8791  C CZ  . ARG E 3 44  ? 260.559 233.082 245.300 1.00 28.93  ? 44  ARG G CZ  1 
ATOM   8792  N NH1 . ARG E 3 44  ? 260.365 233.193 246.603 1.00 29.05  ? 44  ARG G NH1 1 
ATOM   8793  N NH2 . ARG E 3 44  ? 260.275 231.933 244.697 1.00 28.56  ? 44  ARG G NH2 1 
ATOM   8794  N N   . LYS E 3 45  ? 264.752 239.191 246.315 1.00 32.98  ? 45  LYS G N   1 
ATOM   8795  C CA  . LYS E 3 45  ? 264.977 240.622 246.453 1.00 21.40  ? 45  LYS G CA  1 
ATOM   8796  C C   . LYS E 3 45  ? 263.668 241.394 246.305 1.00 28.88  ? 45  LYS G C   1 
ATOM   8797  O O   . LYS E 3 45  ? 262.622 240.843 245.960 1.00 40.09  ? 45  LYS G O   1 
ATOM   8798  C CB  . LYS E 3 45  ? 265.995 241.109 245.420 1.00 28.14  ? 45  LYS G CB  1 
ATOM   8799  C CG  . LYS E 3 45  ? 267.424 240.715 245.723 1.00 39.47  ? 45  LYS G CG  1 
ATOM   8800  C CD  . LYS E 3 45  ? 268.371 241.246 244.666 1.00 32.37  ? 45  LYS G CD  1 
ATOM   8801  C CE  . LYS E 3 45  ? 268.126 240.576 243.328 1.00 37.29  ? 45  LYS G CE  1 
ATOM   8802  N NZ  . LYS E 3 45  ? 269.227 240.841 242.364 1.00 42.74  ? 45  LYS G NZ  1 
ATOM   8803  N N   . TYR E 3 46  ? 263.747 242.698 246.560 1.00 32.97  ? 46  TYR G N   1 
ATOM   8804  C CA  . TYR E 3 46  ? 262.591 243.584 246.574 1.00 23.48  ? 46  TYR G CA  1 
ATOM   8805  C C   . TYR E 3 46  ? 262.900 244.813 245.731 1.00 24.01  ? 46  TYR G C   1 
ATOM   8806  O O   . TYR E 3 46  ? 263.921 245.471 245.951 1.00 39.44  ? 46  TYR G O   1 
ATOM   8807  C CB  . TYR E 3 46  ? 262.253 243.982 248.015 1.00 26.17  ? 46  TYR G CB  1 
ATOM   8808  C CG  . TYR E 3 46  ? 260.880 244.569 248.220 1.00 30.62  ? 46  TYR G CG  1 
ATOM   8809  C CD1 . TYR E 3 46  ? 259.818 244.216 247.400 1.00 30.94  ? 46  TYR G CD1 1 
ATOM   8810  C CD2 . TYR E 3 46  ? 260.642 245.467 249.249 1.00 25.92  ? 46  TYR G CD2 1 
ATOM   8811  C CE1 . TYR E 3 46  ? 258.563 244.752 247.593 1.00 23.21  ? 46  TYR G CE1 1 
ATOM   8812  C CE2 . TYR E 3 46  ? 259.393 246.006 249.450 1.00 24.76  ? 46  TYR G CE2 1 
ATOM   8813  C CZ  . TYR E 3 46  ? 258.357 245.646 248.621 1.00 27.64  ? 46  TYR G CZ  1 
ATOM   8814  O OH  . TYR E 3 46  ? 257.110 246.186 248.825 1.00 36.40  ? 46  TYR G OH  1 
ATOM   8815  N N   . LYS E 3 47  ? 262.026 245.130 244.774 1.00 24.66  ? 47  LYS G N   1 
ATOM   8816  C CA  . LYS E 3 47  ? 262.282 246.249 243.877 1.00 32.19  ? 47  LYS G CA  1 
ATOM   8817  C C   . LYS E 3 47  ? 260.983 246.945 243.494 1.00 30.97  ? 47  LYS G C   1 
ATOM   8818  O O   . LYS E 3 47  ? 259.940 246.308 243.332 1.00 25.93  ? 47  LYS G O   1 
ATOM   8819  C CB  . LYS E 3 47  ? 263.033 245.800 242.619 1.00 36.07  ? 47  LYS G CB  1 
ATOM   8820  C CG  . LYS E 3 47  ? 262.647 244.441 242.098 1.00 37.73  ? 47  LYS G CG  1 
ATOM   8821  C CD  . LYS E 3 47  ? 263.505 244.073 240.904 1.00 35.37  ? 47  LYS G CD  1 
ATOM   8822  C CE  . LYS E 3 47  ? 264.981 244.160 241.246 1.00 29.60  ? 47  LYS G CE  1 
ATOM   8823  N NZ  . LYS E 3 47  ? 265.820 243.411 240.273 1.00 35.67  ? 47  LYS G NZ  1 
ATOM   8824  N N   . ILE E 3 48  ? 261.069 248.272 243.346 1.00 33.87  ? 48  ILE G N   1 
ATOM   8825  C CA  . ILE E 3 48  ? 259.932 249.137 243.051 1.00 28.53  ? 48  ILE G CA  1 
ATOM   8826  C C   . ILE E 3 48  ? 260.322 250.068 241.906 1.00 31.09  ? 48  ILE G C   1 
ATOM   8827  O O   . ILE E 3 48  ? 261.500 250.331 241.667 1.00 41.47  ? 48  ILE G O   1 
ATOM   8828  C CB  . ILE E 3 48  ? 259.480 249.947 244.295 1.00 34.50  ? 48  ILE G CB  1 
ATOM   8829  C CG1 . ILE E 3 48  ? 259.451 249.061 245.542 1.00 35.79  ? 48  ILE G CG1 1 
ATOM   8830  C CG2 . ILE E 3 48  ? 258.096 250.546 244.104 1.00 30.69  ? 48  ILE G CG2 1 
ATOM   8831  C CD1 . ILE E 3 48  ? 259.052 249.784 246.803 1.00 35.89  ? 48  ILE G CD1 1 
ATOM   8832  N N   . LYS E 3 49  ? 259.317 250.572 241.193 1.00 34.59  ? 49  LYS G N   1 
ATOM   8833  C CA  . LYS E 3 49  ? 259.535 251.367 239.990 1.00 35.40  ? 49  LYS G CA  1 
ATOM   8834  C C   . LYS E 3 49  ? 259.540 252.869 240.284 1.00 35.75  ? 49  LYS G C   1 
ATOM   8835  O O   . LYS E 3 49  ? 258.996 253.334 241.288 1.00 41.61  ? 49  LYS G O   1 
ATOM   8836  C CB  . LYS E 3 49  ? 258.466 251.038 238.946 1.00 40.95  ? 49  LYS G CB  1 
ATOM   8837  C CG  . LYS E 3 49  ? 257.034 251.216 239.430 1.00 37.31  ? 49  LYS G CG  1 
ATOM   8838  C CD  . LYS E 3 49  ? 256.412 252.500 238.914 1.00 36.68  ? 49  LYS G CD  1 
ATOM   8839  C CE  . LYS E 3 49  ? 254.948 252.592 239.303 1.00 41.27  ? 49  LYS G CE  1 
ATOM   8840  N NZ  . LYS E 3 49  ? 254.314 253.842 238.811 1.00 42.82  ? 49  LYS G NZ  1 
ATOM   8841  N N   . SER E 3 50  ? 260.161 253.623 239.375 1.00 35.64  ? 50  SER G N   1 
ATOM   8842  C CA  . SER E 3 50  ? 260.263 255.079 239.461 1.00 38.67  ? 50  SER G CA  1 
ATOM   8843  C C   . SER E 3 50  ? 260.793 255.628 238.139 1.00 39.68  ? 50  SER G C   1 
ATOM   8844  O O   . SER E 3 50  ? 261.206 254.876 237.254 1.00 46.31  ? 50  SER G O   1 
ATOM   8845  C CB  . SER E 3 50  ? 261.165 255.510 240.621 1.00 44.41  ? 50  SER G CB  1 
ATOM   8846  O OG  . SER E 3 50  ? 262.532 255.333 240.299 1.00 46.65  ? 50  SER G OG  1 
ATOM   8847  N N   . ASN E 3 51  ? 260.777 256.969 238.024 1.00 49.27  ? 51  ASN G N   1 
ATOM   8848  C CA  . ASN E 3 51  ? 261.396 257.765 236.959 1.00 47.81  ? 51  ASN G CA  1 
ATOM   8849  C C   . ASN E 3 51  ? 260.985 257.363 235.545 1.00 47.14  ? 51  ASN G C   1 
ATOM   8850  O O   . ASN E 3 51  ? 261.780 256.747 234.825 1.00 48.95  ? 51  ASN G O   1 
ATOM   8851  C CB  . ASN E 3 51  ? 262.920 257.696 237.077 1.00 51.51  ? 51  ASN G CB  1 
ATOM   8852  C CG  . ASN E 3 51  ? 263.457 258.554 238.205 1.00 52.53  ? 51  ASN G CG  1 
ATOM   8853  O OD1 . ASN E 3 51  ? 263.999 258.042 239.182 1.00 52.30  ? 51  ASN G OD1 1 
ATOM   8854  N ND2 . ASN E 3 51  ? 263.303 259.866 238.077 1.00 46.41  ? 51  ASN G ND2 1 
ATOM   8855  N N   . PRO E 3 52  ? 259.775 257.699 235.103 1.00 41.39  ? 52  PRO G N   1 
ATOM   8856  C CA  . PRO E 3 52  ? 259.302 257.257 233.789 1.00 39.71  ? 52  PRO G CA  1 
ATOM   8857  C C   . PRO E 3 52  ? 259.611 258.236 232.661 1.00 39.44  ? 52  PRO G C   1 
ATOM   8858  O O   . PRO E 3 52  ? 259.796 259.434 232.867 1.00 42.49  ? 52  PRO G O   1 
ATOM   8859  C CB  . PRO E 3 52  ? 257.788 257.159 234.004 1.00 41.90  ? 52  PRO G CB  1 
ATOM   8860  C CG  . PRO E 3 52  ? 257.504 258.273 234.963 1.00 41.02  ? 52  PRO G CG  1 
ATOM   8861  C CD  . PRO E 3 52  ? 258.731 258.437 235.837 1.00 42.72  ? 52  PRO G CD  1 
ATOM   8862  N N   . LEU E 3 53  ? 259.644 257.692 231.445 1.00 41.01  ? 53  LEU G N   1 
ATOM   8863  C CA  . LEU E 3 53  ? 259.706 258.461 230.210 1.00 42.69  ? 53  LEU G CA  1 
ATOM   8864  C C   . LEU E 3 53  ? 258.305 258.594 229.625 1.00 42.80  ? 53  LEU G C   1 
ATOM   8865  O O   . LEU E 3 53  ? 257.422 257.780 229.900 1.00 47.44  ? 53  LEU G O   1 
ATOM   8866  C CB  . LEU E 3 53  ? 260.635 257.800 229.187 1.00 47.63  ? 53  LEU G CB  1 
ATOM   8867  C CG  . LEU E 3 53  ? 262.095 257.564 229.571 1.00 46.65  ? 53  LEU G CG  1 
ATOM   8868  C CD1 . LEU E 3 53  ? 262.673 256.418 228.764 1.00 43.17  ? 53  LEU G CD1 1 
ATOM   8869  C CD2 . LEU E 3 53  ? 262.915 258.823 229.369 1.00 45.94  ? 53  LEU G CD2 1 
ATOM   8870  N N   . THR E 3 54  ? 258.103 259.623 228.801 1.00 42.78  ? 54  THR G N   1 
ATOM   8871  C CA  . THR E 3 54  ? 256.767 259.999 228.356 1.00 44.74  ? 54  THR G CA  1 
ATOM   8872  C C   . THR E 3 54  ? 256.673 260.031 226.836 1.00 40.03  ? 54  THR G C   1 
ATOM   8873  O O   . THR E 3 54  ? 257.622 260.427 226.154 1.00 38.85  ? 54  THR G O   1 
ATOM   8874  C CB  . THR E 3 54  ? 256.362 261.370 228.914 1.00 41.01  ? 54  THR G CB  1 
ATOM   8875  O OG1 . THR E 3 54  ? 257.328 262.351 228.523 1.00 45.35  ? 54  THR G OG1 1 
ATOM   8876  C CG2 . THR E 3 54  ? 256.287 261.328 230.428 1.00 40.93  ? 54  THR G CG2 1 
ATOM   8877  N N   . LYS E 3 55  ? 255.517 259.615 226.317 1.00 36.34  ? 55  LYS G N   1 
ATOM   8878  C CA  . LYS E 3 55  ? 255.203 259.733 224.895 1.00 33.76  ? 55  LYS G CA  1 
ATOM   8879  C C   . LYS E 3 55  ? 253.752 260.170 224.731 1.00 31.82  ? 55  LYS G C   1 
ATOM   8880  O O   . LYS E 3 55  ? 252.942 260.032 225.645 1.00 36.71  ? 55  LYS G O   1 
ATOM   8881  C CB  . LYS E 3 55  ? 255.438 258.418 224.141 1.00 40.03  ? 55  LYS G CB  1 
ATOM   8882  C CG  . LYS E 3 55  ? 256.887 258.143 223.793 1.00 40.83  ? 55  LYS G CG  1 
ATOM   8883  C CD  . LYS E 3 55  ? 257.272 258.745 222.457 1.00 41.62  ? 55  LYS G CD  1 
ATOM   8884  C CE  . LYS E 3 55  ? 258.777 258.678 222.250 1.00 43.42  ? 55  LYS G CE  1 
ATOM   8885  N NZ  . LYS E 3 55  ? 259.187 259.140 220.897 1.00 47.71  ? 55  LYS G NZ  1 
ATOM   8886  N N   . ASP E 3 56  ? 253.425 260.700 223.549 1.00 33.21  ? 56  ASP G N   1 
ATOM   8887  C CA  . ASP E 3 56  ? 252.077 261.171 223.245 1.00 30.48  ? 56  ASP G CA  1 
ATOM   8888  C C   . ASP E 3 56  ? 251.575 260.544 221.951 1.00 35.88  ? 56  ASP G C   1 
ATOM   8889  O O   . ASP E 3 56  ? 252.285 260.537 220.943 1.00 36.63  ? 56  ASP G O   1 
ATOM   8890  C CB  . ASP E 3 56  ? 252.033 262.697 223.120 1.00 28.86  ? 56  ASP G CB  1 
ATOM   8891  C CG  . ASP E 3 56  ? 251.920 263.389 224.461 1.00 42.27  ? 56  ASP G CG  1 
ATOM   8892  O OD1 . ASP E 3 56  ? 252.739 263.091 225.354 1.00 46.04  ? 56  ASP G OD1 1 
ATOM   8893  O OD2 . ASP E 3 56  ? 251.015 264.235 224.625 1.00 41.48  ? 56  ASP G OD2 1 
ATOM   8894  N N   . ILE E 3 57  ? 250.341 260.030 221.977 1.00 34.37  ? 57  ILE G N   1 
ATOM   8895  C CA  . ILE E 3 57  ? 249.739 259.358 220.828 1.00 26.63  ? 57  ILE G CA  1 
ATOM   8896  C C   . ILE E 3 57  ? 248.311 259.854 220.627 1.00 22.97  ? 57  ILE G C   1 
ATOM   8897  O O   . ILE E 3 57  ? 247.691 260.431 221.523 1.00 32.47  ? 57  ILE G O   1 
ATOM   8898  C CB  . ILE E 3 57  ? 249.744 257.821 220.974 1.00 29.97  ? 57  ILE G CB  1 
ATOM   8899  C CG1 . ILE E 3 57  ? 249.016 257.400 222.250 1.00 34.38  ? 57  ILE G CG1 1 
ATOM   8900  C CG2 . ILE E 3 57  ? 251.162 257.281 220.956 1.00 30.55  ? 57  ILE G CG2 1 
ATOM   8901  C CD1 . ILE E 3 57  ? 248.658 255.938 222.288 1.00 29.14  ? 57  ILE G CD1 1 
ATOM   8902  N N   . VAL E 3 58  ? 247.789 259.600 219.427 1.00 21.38  ? 58  VAL G N   1 
ATOM   8903  C CA  . VAL E 3 58  ? 246.437 259.974 219.026 1.00 22.10  ? 58  VAL G CA  1 
ATOM   8904  C C   . VAL E 3 58  ? 245.679 258.706 218.658 1.00 24.85  ? 58  VAL G C   1 
ATOM   8905  O O   . VAL E 3 58  ? 246.186 257.879 217.893 1.00 30.02  ? 58  VAL G O   1 
ATOM   8906  C CB  . VAL E 3 58  ? 246.448 260.954 217.836 1.00 23.88  ? 58  VAL G CB  1 
ATOM   8907  C CG1 . VAL E 3 58  ? 245.037 261.213 217.338 1.00 26.29  ? 58  VAL G CG1 1 
ATOM   8908  C CG2 . VAL E 3 58  ? 247.124 262.254 218.222 1.00 24.61  ? 58  VAL G CG2 1 
ATOM   8909  N N   . ILE E 3 59  ? 244.470 258.551 219.196 1.00 28.61  ? 59  ILE G N   1 
ATOM   8910  C CA  . ILE E 3 59  ? 243.622 257.398 218.899 1.00 23.35  ? 59  ILE G CA  1 
ATOM   8911  C C   . ILE E 3 59  ? 242.310 257.894 218.304 1.00 19.76  ? 59  ILE G C   1 
ATOM   8912  O O   . ILE E 3 59  ? 241.617 258.720 218.912 1.00 26.28  ? 59  ILE G O   1 
ATOM   8913  C CB  . ILE E 3 59  ? 243.370 256.536 220.146 1.00 27.80  ? 59  ILE G CB  1 
ATOM   8914  C CG1 . ILE E 3 59  ? 244.665 255.860 220.597 1.00 27.26  ? 59  ILE G CG1 1 
ATOM   8915  C CG2 . ILE E 3 59  ? 242.313 255.483 219.865 1.00 29.02  ? 59  ILE G CG2 1 
ATOM   8916  C CD1 . ILE E 3 59  ? 244.588 255.252 221.973 1.00 29.31  ? 59  ILE G CD1 1 
ATOM   8917  N N   . LYS E 3 60  ? 241.971 257.383 217.120 1.00 22.73  ? 60  LYS G N   1 
ATOM   8918  C CA  . LYS E 3 60  ? 240.711 257.685 216.454 1.00 26.14  ? 60  LYS G CA  1 
ATOM   8919  C C   . LYS E 3 60  ? 239.699 256.575 216.701 1.00 29.75  ? 60  LYS G C   1 
ATOM   8920  O O   . LYS E 3 60  ? 240.042 255.390 216.690 1.00 35.71  ? 60  LYS G O   1 
ATOM   8921  C CB  . LYS E 3 60  ? 240.915 257.855 214.949 1.00 23.28  ? 60  LYS G CB  1 
ATOM   8922  C CG  . LYS E 3 60  ? 241.210 259.268 214.512 1.00 36.11  ? 60  LYS G CG  1 
ATOM   8923  C CD  . LYS E 3 60  ? 241.419 259.336 213.012 1.00 34.43  ? 60  LYS G CD  1 
ATOM   8924  C CE  . LYS E 3 60  ? 240.164 258.944 212.264 1.00 32.21  ? 60  LYS G CE  1 
ATOM   8925  N NZ  . LYS E 3 60  ? 240.355 259.032 210.793 1.00 31.58  ? 60  LYS G NZ  1 
ATOM   8926  N N   . MET E 3 61  ? 238.444 256.965 216.915 1.00 36.12  ? 61  MET G N   1 
ATOM   8927  C CA  . MET E 3 61  ? 237.381 256.019 217.227 1.00 29.80  ? 61  MET G CA  1 
ATOM   8928  C C   . MET E 3 61  ? 236.382 255.845 216.090 1.00 32.06  ? 61  MET G C   1 
ATOM   8929  O O   . MET E 3 61  ? 235.348 255.200 216.286 1.00 38.66  ? 61  MET G O   1 
ATOM   8930  C CB  . MET E 3 61  ? 236.651 256.449 218.501 1.00 28.44  ? 61  MET G CB  1 
ATOM   8931  C CG  . MET E 3 61  ? 237.493 257.285 219.444 1.00 32.75  ? 61  MET G CG  1 
ATOM   8932  S SD  . MET E 3 61  ? 238.275 256.300 220.732 1.00 49.52  ? 61  MET G SD  1 
ATOM   8933  C CE  . MET E 3 61  ? 236.996 256.301 221.982 1.00 31.64  ? 61  MET G CE  1 
ATOM   8934  N N   . ILE E 3 62  ? 236.658 256.394 214.912 1.00 33.80  ? 62  ILE G N   1 
ATOM   8935  C CA  . ILE E 3 62  ? 235.747 256.259 213.778 1.00 29.58  ? 62  ILE G CA  1 
ATOM   8936  C C   . ILE E 3 62  ? 236.552 255.956 212.517 1.00 32.88  ? 62  ILE G C   1 
ATOM   8937  O O   . ILE E 3 62  ? 237.578 256.603 212.262 1.00 36.66  ? 62  ILE G O   1 
ATOM   8938  C CB  . ILE E 3 62  ? 234.869 257.514 213.621 1.00 36.69  ? 62  ILE G CB  1 
ATOM   8939  C CG1 . ILE E 3 62  ? 233.920 257.372 212.431 1.00 39.38  ? 62  ILE G CG1 1 
ATOM   8940  C CG2 . ILE E 3 62  ? 235.714 258.778 213.514 1.00 33.99  ? 62  ILE G CG2 1 
ATOM   8941  C CD1 . ILE E 3 62  ? 232.784 258.358 212.447 1.00 33.63  ? 62  ILE G CD1 1 
ATOM   8942  N N   . PRO E 3 63  ? 236.153 254.968 211.722 1.00 32.92  ? 63  PRO G N   1 
ATOM   8943  C CA  . PRO E 3 63  ? 236.897 254.630 210.508 1.00 30.36  ? 63  PRO G CA  1 
ATOM   8944  C C   . PRO E 3 63  ? 236.500 255.495 209.316 1.00 34.88  ? 63  PRO G C   1 
ATOM   8945  O O   . PRO E 3 63  ? 235.560 256.290 209.368 1.00 38.95  ? 63  PRO G O   1 
ATOM   8946  C CB  . PRO E 3 63  ? 236.515 253.165 210.269 1.00 30.04  ? 63  PRO G CB  1 
ATOM   8947  C CG  . PRO E 3 63  ? 235.163 253.040 210.852 1.00 30.11  ? 63  PRO G CG  1 
ATOM   8948  C CD  . PRO E 3 63  ? 235.115 253.970 212.031 1.00 34.00  ? 63  PRO G CD  1 
ATOM   8949  N N   . ASN E 3 64  ? 237.247 255.318 208.231 1.00 32.54  ? 64  ASN G N   1 
ATOM   8950  C CA  . ASN E 3 64  ? 237.042 256.043 206.984 1.00 30.53  ? 64  ASN G CA  1 
ATOM   8951  C C   . ASN E 3 64  ? 236.372 255.116 205.979 1.00 37.49  ? 64  ASN G C   1 
ATOM   8952  O O   . ASN E 3 64  ? 236.905 254.047 205.665 1.00 37.73  ? 64  ASN G O   1 
ATOM   8953  C CB  . ASN E 3 64  ? 238.378 256.555 206.438 1.00 35.80  ? 64  ASN G CB  1 
ATOM   8954  C CG  . ASN E 3 64  ? 238.213 257.618 205.368 1.00 37.64  ? 64  ASN G CG  1 
ATOM   8955  O OD1 . ASN E 3 64  ? 237.173 257.714 204.719 1.00 45.14  ? 64  ASN G OD1 1 
ATOM   8956  N ND2 . ASN E 3 64  ? 239.248 258.424 205.179 1.00 36.88  ? 64  ASN G ND2 1 
ATOM   8957  N N   . VAL E 3 65  ? 235.211 255.528 205.473 1.00 42.93  ? 65  VAL G N   1 
ATOM   8958  C CA  . VAL E 3 65  ? 234.424 254.684 204.579 1.00 39.78  ? 65  VAL G CA  1 
ATOM   8959  C C   . VAL E 3 65  ? 234.220 255.379 203.240 1.00 41.60  ? 65  VAL G C   1 
ATOM   8960  O O   . VAL E 3 65  ? 233.210 255.160 202.563 1.00 42.86  ? 65  VAL G O   1 
ATOM   8961  C CB  . VAL E 3 65  ? 233.071 254.312 205.215 1.00 40.66  ? 65  VAL G CB  1 
ATOM   8962  C CG1 . VAL E 3 65  ? 233.275 253.363 206.383 1.00 37.07  ? 65  VAL G CG1 1 
ATOM   8963  C CG2 . VAL E 3 65  ? 232.334 255.560 205.667 1.00 44.86  ? 65  VAL G CG2 1 
ATOM   8964  N N   . SER E 3 66  ? 235.179 256.220 202.845 1.00 48.58  ? 66  SER G N   1 
ATOM   8965  C CA  . SER E 3 66  ? 235.078 256.909 201.562 1.00 44.93  ? 66  SER G CA  1 
ATOM   8966  C C   . SER E 3 66  ? 235.215 255.949 200.388 1.00 47.59  ? 66  SER G C   1 
ATOM   8967  O O   . SER E 3 66  ? 234.742 256.247 199.286 1.00 50.94  ? 66  SER G O   1 
ATOM   8968  C CB  . SER E 3 66  ? 236.141 258.003 201.469 1.00 45.60  ? 66  SER G CB  1 
ATOM   8969  O OG  . SER E 3 66  ? 236.059 258.887 202.571 1.00 54.05  ? 66  SER G OG  1 
ATOM   8970  N N   . ASN E 3 67  ? 235.854 254.800 200.602 1.00 53.74  ? 67  ASN G N   1 
ATOM   8971  C CA  . ASN E 3 67  ? 236.134 253.847 199.537 1.00 51.60  ? 67  ASN G CA  1 
ATOM   8972  C C   . ASN E 3 67  ? 234.921 253.006 199.160 1.00 53.15  ? 67  ASN G C   1 
ATOM   8973  O O   . ASN E 3 67  ? 234.928 252.382 198.094 1.00 55.27  ? 67  ASN G O   1 
ATOM   8974  C CB  . ASN E 3 67  ? 237.279 252.931 199.974 1.00 51.86  ? 67  ASN G CB  1 
ATOM   8975  C CG  . ASN E 3 67  ? 238.635 253.430 199.516 1.00 55.00  ? 67  ASN G CG  1 
ATOM   8976  O OD1 . ASN E 3 67  ? 239.589 253.419 200.293 1.00 60.31  ? 67  ASN G OD1 1 
ATOM   8977  N ND2 . ASN E 3 67  ? 238.729 253.856 198.253 1.00 52.40  ? 67  ASN G ND2 1 
ATOM   8978  N N   . MET E 3 68  ? 233.891 252.975 200.004 1.00 49.48  ? 68  MET G N   1 
ATOM   8979  C CA  . MET E 3 68  ? 232.711 252.141 199.797 1.00 49.94  ? 68  MET G CA  1 
ATOM   8980  C C   . MET E 3 68  ? 231.444 252.928 200.102 1.00 52.51  ? 68  MET G C   1 
ATOM   8981  O O   . MET E 3 68  ? 230.537 252.441 200.784 1.00 53.78  ? 68  MET G O   1 
ATOM   8982  C CB  . MET E 3 68  ? 232.776 250.878 200.653 1.00 50.98  ? 68  MET G CB  1 
ATOM   8983  C CG  . MET E 3 68  ? 233.227 251.130 202.082 1.00 49.01  ? 68  MET G CG  1 
ATOM   8984  S SD  . MET E 3 68  ? 233.143 249.665 203.125 1.00 54.25  ? 68  MET G SD  1 
ATOM   8985  C CE  . MET E 3 68  ? 231.407 249.660 203.556 1.00 48.78  ? 68  MET G CE  1 
ATOM   8986  N N   . SER E 3 69  ? 231.361 254.158 199.593 1.00 53.22  ? 69  SER G N   1 
ATOM   8987  C CA  . SER E 3 69  ? 230.246 255.040 199.910 1.00 52.07  ? 69  SER G CA  1 
ATOM   8988  C C   . SER E 3 69  ? 228.990 254.734 199.105 1.00 57.26  ? 69  SER G C   1 
ATOM   8989  O O   . SER E 3 69  ? 227.973 255.405 199.309 1.00 60.20  ? 69  SER G O   1 
ATOM   8990  C CB  . SER E 3 69  ? 230.654 256.496 199.686 1.00 56.11  ? 69  SER G CB  1 
ATOM   8991  O OG  . SER E 3 69  ? 230.993 256.723 198.329 1.00 61.05  ? 69  SER G OG  1 
ATOM   8992  N N   . GLN E 3 70  ? 229.037 253.759 198.194 1.00 58.96  ? 70  GLN G N   1 
ATOM   8993  C CA  . GLN E 3 70  ? 227.867 253.438 197.383 1.00 57.70  ? 70  GLN G CA  1 
ATOM   8994  C C   . GLN E 3 70  ? 226.715 252.936 198.244 1.00 59.57  ? 70  GLN G C   1 
ATOM   8995  O O   . GLN E 3 70  ? 225.561 253.336 198.053 1.00 63.07  ? 70  GLN G O   1 
ATOM   8996  C CB  . GLN E 3 70  ? 228.237 252.402 196.322 1.00 56.97  ? 70  GLN G CB  1 
ATOM   8997  C CG  . GLN E 3 70  ? 229.374 252.831 195.418 1.00 58.58  ? 70  GLN G CG  1 
ATOM   8998  C CD  . GLN E 3 70  ? 230.690 252.186 195.800 1.00 62.30  ? 70  GLN G CD  1 
ATOM   8999  O OE1 . GLN E 3 70  ? 230.818 250.962 195.800 1.00 61.29  ? 70  GLN G OE1 1 
ATOM   9000  N NE2 . GLN E 3 70  ? 231.678 253.009 196.131 1.00 62.43  ? 70  GLN G NE2 1 
ATOM   9001  N N   . CYS E 3 71  ? 227.008 252.055 199.203 1.00 59.01  ? 71  CYS G N   1 
ATOM   9002  C CA  . CYS E 3 71  ? 225.984 251.509 200.099 1.00 55.77  ? 71  CYS G CA  1 
ATOM   9003  C C   . CYS E 3 71  ? 226.522 251.540 201.528 1.00 54.95  ? 71  CYS G C   1 
ATOM   9004  O O   . CYS E 3 71  ? 227.139 250.578 201.994 1.00 57.12  ? 71  CYS G O   1 
ATOM   9005  C CB  . CYS E 3 71  ? 225.573 250.103 199.682 1.00 55.91  ? 71  CYS G CB  1 
ATOM   9006  S SG  . CYS E 3 71  ? 224.027 250.035 198.737 1.00 72.37  ? 71  CYS G SG  1 
ATOM   9007  N N   . THR E 3 72  ? 226.277 252.652 202.218 1.00 54.13  ? 72  THR G N   1 
ATOM   9008  C CA  . THR E 3 72  ? 226.551 252.772 203.643 1.00 52.60  ? 72  THR G CA  1 
ATOM   9009  C C   . THR E 3 72  ? 225.302 253.000 204.476 1.00 55.05  ? 72  THR G C   1 
ATOM   9010  O O   . THR E 3 72  ? 225.344 252.803 205.691 1.00 57.31  ? 72  THR G O   1 
ATOM   9011  C CB  . THR E 3 72  ? 227.537 253.917 203.913 1.00 52.83  ? 72  THR G CB  1 
ATOM   9012  O OG1 . THR E 3 72  ? 227.097 255.102 203.238 1.00 59.89  ? 72  THR G OG1 1 
ATOM   9013  C CG2 . THR E 3 72  ? 228.929 253.550 203.433 1.00 52.81  ? 72  THR G CG2 1 
ATOM   9014  N N   . GLY E 3 73  ? 224.196 253.405 203.853 1.00 52.22  ? 73  GLY G N   1 
ATOM   9015  C CA  . GLY E 3 73  ? 222.969 253.642 204.581 1.00 51.33  ? 73  GLY G CA  1 
ATOM   9016  C C   . GLY E 3 73  ? 223.078 254.835 205.519 1.00 53.93  ? 73  GLY G C   1 
ATOM   9017  O O   . GLY E 3 73  ? 223.735 255.840 205.237 1.00 54.53  ? 73  GLY G O   1 
ATOM   9018  N N   . SER E 3 74  ? 222.401 254.707 206.659 1.00 50.82  ? 74  SER G N   1 
ATOM   9019  C CA  . SER E 3 74  ? 222.437 255.710 207.712 1.00 50.05  ? 74  SER G CA  1 
ATOM   9020  C C   . SER E 3 74  ? 223.048 255.175 209.003 1.00 51.35  ? 74  SER G C   1 
ATOM   9021  O O   . SER E 3 74  ? 222.739 255.686 210.085 1.00 51.16  ? 74  SER G O   1 
ATOM   9022  C CB  . SER E 3 74  ? 221.029 256.245 207.975 1.00 48.36  ? 74  SER G CB  1 
ATOM   9023  O OG  . SER E 3 74  ? 220.182 255.225 208.471 1.00 51.40  ? 74  SER G OG  1 
ATOM   9024  N N   . VAL E 3 75  ? 223.900 254.151 208.913 1.00 48.50  ? 75  VAL G N   1 
ATOM   9025  C CA  . VAL E 3 75  ? 224.483 253.563 210.115 1.00 48.05  ? 75  VAL G CA  1 
ATOM   9026  C C   . VAL E 3 75  ? 225.500 254.505 210.752 1.00 44.18  ? 75  VAL G C   1 
ATOM   9027  O O   . VAL E 3 75  ? 225.674 254.503 211.978 1.00 47.92  ? 75  VAL G O   1 
ATOM   9028  C CB  . VAL E 3 75  ? 225.097 252.185 209.795 1.00 43.47  ? 75  VAL G CB  1 
ATOM   9029  C CG1 . VAL E 3 75  ? 224.031 251.246 209.258 1.00 45.61  ? 75  VAL G CG1 1 
ATOM   9030  C CG2 . VAL E 3 75  ? 226.238 252.308 208.800 1.00 45.46  ? 75  VAL G CG2 1 
ATOM   9031  N N   . MET E 3 76  ? 226.178 255.326 209.945 1.00 42.40  ? 76  MET G N   1 
ATOM   9032  C CA  . MET E 3 76  ? 227.216 256.202 210.478 1.00 42.79  ? 76  MET G CA  1 
ATOM   9033  C C   . MET E 3 76  ? 226.627 257.297 211.360 1.00 44.51  ? 76  MET G C   1 
ATOM   9034  O O   . MET E 3 76  ? 227.227 257.670 212.374 1.00 50.80  ? 76  MET G O   1 
ATOM   9035  C CB  . MET E 3 76  ? 228.031 256.809 209.337 1.00 41.80  ? 76  MET G CB  1 
ATOM   9036  C CG  . MET E 3 76  ? 228.632 255.785 208.384 1.00 43.84  ? 76  MET G CG  1 
ATOM   9037  S SD  . MET E 3 76  ? 229.660 254.537 209.190 1.00 52.25  ? 76  MET G SD  1 
ATOM   9038  C CE  . MET E 3 76  ? 230.841 255.554 210.070 1.00 39.87  ? 76  MET G CE  1 
ATOM   9039  N N   . GLU E 3 77  ? 225.457 257.825 210.992 1.00 38.41  ? 77  GLU G N   1 
ATOM   9040  C CA  . GLU E 3 77  ? 224.817 258.851 211.811 1.00 39.84  ? 77  GLU G CA  1 
ATOM   9041  C C   . GLU E 3 77  ? 224.411 258.302 213.172 1.00 40.37  ? 77  GLU G C   1 
ATOM   9042  O O   . GLU E 3 77  ? 224.617 258.956 214.204 1.00 46.92  ? 77  GLU G O   1 
ATOM   9043  C CB  . GLU E 3 77  ? 223.604 259.420 211.078 1.00 40.79  ? 77  GLU G CB  1 
ATOM   9044  C CG  . GLU E 3 77  ? 223.879 259.804 209.636 1.00 42.42  ? 77  GLU G CG  1 
ATOM   9045  C CD  . GLU E 3 77  ? 225.037 260.772 209.501 1.00 51.16  ? 77  GLU G CD  1 
ATOM   9046  O OE1 . GLU E 3 77  ? 225.098 261.744 210.283 1.00 52.93  ? 77  GLU G OE1 1 
ATOM   9047  O OE2 . GLU E 3 77  ? 225.890 260.560 208.613 1.00 49.24  ? 77  GLU G OE2 1 
ATOM   9048  N N   . ASN E 3 78  ? 223.837 257.097 213.195 1.00 38.62  ? 78  ASN G N   1 
ATOM   9049  C CA  . ASN E 3 78  ? 223.481 256.467 214.461 1.00 40.56  ? 78  ASN G CA  1 
ATOM   9050  C C   . ASN E 3 78  ? 224.720 256.178 215.298 1.00 44.35  ? 78  ASN G C   1 
ATOM   9051  O O   . ASN E 3 78  ? 224.709 256.361 216.522 1.00 48.42  ? 78  ASN G O   1 
ATOM   9052  C CB  . ASN E 3 78  ? 222.696 255.182 214.202 1.00 41.86  ? 78  ASN G CB  1 
ATOM   9053  C CG  . ASN E 3 78  ? 221.450 255.419 213.375 1.00 46.62  ? 78  ASN G CG  1 
ATOM   9054  O OD1 . ASN E 3 78  ? 220.907 256.521 213.352 1.00 51.33  ? 78  ASN G OD1 1 
ATOM   9055  N ND2 . ASN E 3 78  ? 220.992 254.381 212.686 1.00 48.80  ? 78  ASN G ND2 1 
ATOM   9056  N N   . TYR E 3 79  ? 225.799 255.724 214.652 1.00 37.04  ? 79  TYR G N   1 
ATOM   9057  C CA  . TYR E 3 79  ? 227.038 255.458 215.376 1.00 34.06  ? 79  TYR G CA  1 
ATOM   9058  C C   . TYR E 3 79  ? 227.608 256.732 215.992 1.00 33.88  ? 79  TYR G C   1 
ATOM   9059  O O   . TYR E 3 79  ? 228.047 256.727 217.149 1.00 35.62  ? 79  TYR G O   1 
ATOM   9060  C CB  . TYR E 3 79  ? 228.053 254.802 214.439 1.00 35.55  ? 79  TYR G CB  1 
ATOM   9061  C CG  . TYR E 3 79  ? 229.402 254.552 215.070 1.00 37.58  ? 79  TYR G CG  1 
ATOM   9062  C CD1 . TYR E 3 79  ? 229.562 253.588 216.054 1.00 39.74  ? 79  TYR G CD1 1 
ATOM   9063  C CD2 . TYR E 3 79  ? 230.515 255.283 214.681 1.00 34.05  ? 79  TYR G CD2 1 
ATOM   9064  C CE1 . TYR E 3 79  ? 230.792 253.360 216.635 1.00 35.00  ? 79  TYR G CE1 1 
ATOM   9065  C CE2 . TYR E 3 79  ? 231.747 255.063 215.256 1.00 35.23  ? 79  TYR G CE2 1 
ATOM   9066  C CZ  . TYR E 3 79  ? 231.881 254.100 216.231 1.00 35.62  ? 79  TYR G CZ  1 
ATOM   9067  O OH  . TYR E 3 79  ? 233.111 253.880 216.802 1.00 34.47  ? 79  TYR G OH  1 
ATOM   9068  N N   . LYS E 3 80  ? 227.598 257.835 215.239 1.00 29.28  ? 80  LYS G N   1 
ATOM   9069  C CA  . LYS E 3 80  ? 228.083 259.109 215.765 1.00 36.23  ? 80  LYS G CA  1 
ATOM   9070  C C   . LYS E 3 80  ? 227.230 259.592 216.930 1.00 39.20  ? 80  LYS G C   1 
ATOM   9071  O O   . LYS E 3 80  ? 227.759 260.086 217.936 1.00 41.82  ? 80  LYS G O   1 
ATOM   9072  C CB  . LYS E 3 80  ? 228.102 260.159 214.657 1.00 36.38  ? 80  LYS G CB  1 
ATOM   9073  C CG  . LYS E 3 80  ? 229.217 259.991 213.650 1.00 36.44  ? 80  LYS G CG  1 
ATOM   9074  C CD  . LYS E 3 80  ? 229.121 261.045 212.567 1.00 39.97  ? 80  LYS G CD  1 
ATOM   9075  C CE  . LYS E 3 80  ? 230.234 260.894 211.551 1.00 42.31  ? 80  LYS G CE  1 
ATOM   9076  N NZ  . LYS E 3 80  ? 230.189 261.967 210.523 1.00 41.93  ? 80  LYS G NZ  1 
ATOM   9077  N N   . THR E 3 81  ? 225.906 259.467 216.806 1.00 40.26  ? 81  THR G N   1 
ATOM   9078  C CA  . THR E 3 81  ? 225.019 259.877 217.890 1.00 39.10  ? 81  THR G CA  1 
ATOM   9079  C C   . THR E 3 81  ? 225.271 259.056 219.148 1.00 39.24  ? 81  THR G C   1 
ATOM   9080  O O   . THR E 3 81  ? 225.281 259.597 220.260 1.00 42.18  ? 81  THR G O   1 
ATOM   9081  C CB  . THR E 3 81  ? 223.561 259.753 217.447 1.00 44.59  ? 81  THR G CB  1 
ATOM   9082  O OG1 . THR E 3 81  ? 223.347 260.556 216.280 1.00 47.50  ? 81  THR G OG1 1 
ATOM   9083  C CG2 . THR E 3 81  ? 222.621 260.217 218.547 1.00 40.76  ? 81  THR G CG2 1 
ATOM   9084  N N   . ARG E 3 82  ? 225.484 257.748 218.993 1.00 33.29  ? 82  ARG G N   1 
ATOM   9085  C CA  . ARG E 3 82  ? 225.766 256.908 220.153 1.00 31.44  ? 82  ARG G CA  1 
ATOM   9086  C C   . ARG E 3 82  ? 227.117 257.251 220.777 1.00 40.42  ? 82  ARG G C   1 
ATOM   9087  O O   . ARG E 3 82  ? 227.258 257.250 222.005 1.00 40.90  ? 82  ARG G O   1 
ATOM   9088  C CB  . ARG E 3 82  ? 225.709 255.435 219.752 1.00 35.98  ? 82  ARG G CB  1 
ATOM   9089  C CG  . ARG E 3 82  ? 225.904 254.462 220.899 1.00 39.78  ? 82  ARG G CG  1 
ATOM   9090  C CD  . ARG E 3 82  ? 224.622 254.256 221.682 1.00 42.52  ? 82  ARG G CD  1 
ATOM   9091  N NE  . ARG E 3 82  ? 224.796 253.286 222.756 1.00 39.41  ? 82  ARG G NE  1 
ATOM   9092  C CZ  . ARG E 3 82  ? 225.206 253.587 223.980 1.00 46.23  ? 82  ARG G CZ  1 
ATOM   9093  N NH1 . ARG E 3 82  ? 225.488 254.831 224.329 1.00 45.29  ? 82  ARG G NH1 1 
ATOM   9094  N NH2 . ARG E 3 82  ? 225.336 252.615 224.878 1.00 45.84  ? 82  ARG G NH2 1 
ATOM   9095  N N   . LEU E 3 83  ? 228.121 257.549 219.947 1.00 43.98  ? 83  LEU G N   1 
ATOM   9096  C CA  . LEU E 3 83  ? 229.457 257.840 220.462 1.00 35.30  ? 83  LEU G CA  1 
ATOM   9097  C C   . LEU E 3 83  ? 229.518 259.179 221.190 1.00 33.41  ? 83  LEU G C   1 
ATOM   9098  O O   . LEU E 3 83  ? 230.277 259.322 222.159 1.00 35.87  ? 83  LEU G O   1 
ATOM   9099  C CB  . LEU E 3 83  ? 230.470 257.816 219.318 1.00 36.63  ? 83  LEU G CB  1 
ATOM   9100  C CG  . LEU E 3 83  ? 231.940 257.590 219.676 1.00 38.14  ? 83  LEU G CG  1 
ATOM   9101  C CD1 . LEU E 3 83  ? 232.100 256.404 220.611 1.00 41.51  ? 83  LEU G CD1 1 
ATOM   9102  C CD2 . LEU E 3 83  ? 232.765 257.400 218.418 1.00 33.47  ? 83  LEU G CD2 1 
ATOM   9103  N N   . ASN E 3 84  ? 228.747 260.170 220.730 1.00 37.64  ? 84  ASN G N   1 
ATOM   9104  C CA  . ASN E 3 84  ? 228.784 261.493 221.351 1.00 38.09  ? 84  ASN G CA  1 
ATOM   9105  C C   . ASN E 3 84  ? 228.338 261.442 222.810 1.00 36.18  ? 84  ASN G C   1 
ATOM   9106  O O   . ASN E 3 84  ? 228.947 262.082 223.680 1.00 40.78  ? 84  ASN G O   1 
ATOM   9107  C CB  . ASN E 3 84  ? 227.905 262.455 220.552 1.00 30.18  ? 84  ASN G CB  1 
ATOM   9108  C CG  . ASN E 3 84  ? 228.016 263.884 221.032 1.00 37.69  ? 84  ASN G CG  1 
ATOM   9109  O OD1 . ASN E 3 84  ? 227.347 264.286 221.982 1.00 46.56  ? 84  ASN G OD1 1 
ATOM   9110  N ND2 . ASN E 3 84  ? 228.858 264.665 220.369 1.00 37.12  ? 84  ASN G ND2 1 
ATOM   9111  N N   . GLY E 3 85  ? 227.271 260.690 223.092 1.00 38.40  ? 85  GLY G N   1 
ATOM   9112  C CA  . GLY E 3 85  ? 226.783 260.575 224.455 1.00 38.27  ? 85  GLY G CA  1 
ATOM   9113  C C   . GLY E 3 85  ? 227.757 259.889 225.388 1.00 38.80  ? 85  GLY G C   1 
ATOM   9114  O O   . GLY E 3 85  ? 227.798 260.198 226.582 1.00 42.43  ? 85  GLY G O   1 
ATOM   9115  N N   . ILE E 3 86  ? 228.536 258.940 224.870 1.00 39.84  ? 86  ILE G N   1 
ATOM   9116  C CA  . ILE E 3 86  ? 229.581 258.316 225.676 1.00 39.29  ? 86  ILE G CA  1 
ATOM   9117  C C   . ILE E 3 86  ? 230.721 259.296 225.929 1.00 41.57  ? 86  ILE G C   1 
ATOM   9118  O O   . ILE E 3 86  ? 231.242 259.387 227.046 1.00 38.64  ? 86  ILE G O   1 
ATOM   9119  C CB  . ILE E 3 86  ? 230.076 257.026 224.994 1.00 41.04  ? 86  ILE G CB  1 
ATOM   9120  C CG1 . ILE E 3 86  ? 228.967 255.974 224.973 1.00 44.06  ? 86  ILE G CG1 1 
ATOM   9121  C CG2 . ILE E 3 86  ? 231.303 256.473 225.699 1.00 35.80  ? 86  ILE G CG2 1 
ATOM   9122  C CD1 . ILE E 3 86  ? 229.229 254.834 224.018 1.00 41.35  ? 86  ILE G CD1 1 
ATOM   9123  N N   . LEU E 3 87  ? 231.121 260.052 224.903 1.00 43.67  ? 87  LEU G N   1 
ATOM   9124  C CA  . LEU E 3 87  ? 232.315 260.885 225.030 1.00 32.72  ? 87  LEU G CA  1 
ATOM   9125  C C   . LEU E 3 87  ? 232.084 262.169 225.824 1.00 32.00  ? 87  LEU G C   1 
ATOM   9126  O O   . LEU E 3 87  ? 233.049 262.739 226.343 1.00 34.69  ? 87  LEU G O   1 
ATOM   9127  C CB  . LEU E 3 87  ? 232.866 261.232 223.647 1.00 35.00  ? 87  LEU G CB  1 
ATOM   9128  C CG  . LEU E 3 87  ? 233.651 260.136 222.925 1.00 34.85  ? 87  LEU G CG  1 
ATOM   9129  C CD1 . LEU E 3 87  ? 234.210 260.660 221.614 1.00 35.77  ? 87  LEU G CD1 1 
ATOM   9130  C CD2 . LEU E 3 87  ? 234.762 259.599 223.808 1.00 34.12  ? 87  LEU G CD2 1 
ATOM   9131  N N   . THR E 3 88  ? 230.841 262.649 225.920 1.00 37.92  ? 88  THR G N   1 
ATOM   9132  C CA  . THR E 3 88  ? 230.595 263.932 226.585 1.00 36.47  ? 88  THR G CA  1 
ATOM   9133  C C   . THR E 3 88  ? 231.000 263.982 228.065 1.00 39.43  ? 88  THR G C   1 
ATOM   9134  O O   . THR E 3 88  ? 231.661 264.962 228.463 1.00 41.75  ? 88  THR G O   1 
ATOM   9135  C CB  . THR E 3 88  ? 229.123 264.322 226.393 1.00 41.64  ? 88  THR G CB  1 
ATOM   9136  O OG1 . THR E 3 88  ? 228.875 264.585 225.007 1.00 41.98  ? 88  THR G OG1 1 
ATOM   9137  C CG2 . THR E 3 88  ? 228.779 265.561 227.198 1.00 42.91  ? 88  THR G CG2 1 
ATOM   9138  N N   . PRO E 3 89  ? 230.645 263.011 228.926 1.00 39.98  ? 89  PRO G N   1 
ATOM   9139  C CA  . PRO E 3 89  ? 230.992 263.153 230.355 1.00 33.42  ? 89  PRO G CA  1 
ATOM   9140  C C   . PRO E 3 89  ? 232.485 263.220 230.649 1.00 40.17  ? 89  PRO G C   1 
ATOM   9141  O O   . PRO E 3 89  ? 232.877 263.869 231.626 1.00 45.04  ? 89  PRO G O   1 
ATOM   9142  C CB  . PRO E 3 89  ? 230.354 261.912 230.993 1.00 38.74  ? 89  PRO G CB  1 
ATOM   9143  C CG  . PRO E 3 89  ? 229.277 261.525 230.067 1.00 36.48  ? 89  PRO G CG  1 
ATOM   9144  C CD  . PRO E 3 89  ? 229.820 261.807 228.711 1.00 34.97  ? 89  PRO G CD  1 
ATOM   9145  N N   . ILE E 3 90  ? 233.329 262.567 229.848 1.00 36.31  ? 90  ILE G N   1 
ATOM   9146  C CA  . ILE E 3 90  ? 234.771 262.609 230.088 1.00 26.61  ? 90  ILE G CA  1 
ATOM   9147  C C   . ILE E 3 90  ? 235.304 264.024 229.892 1.00 33.87  ? 90  ILE G C   1 
ATOM   9148  O O   . ILE E 3 90  ? 236.082 264.540 230.708 1.00 41.13  ? 90  ILE G O   1 
ATOM   9149  C CB  . ILE E 3 90  ? 235.491 261.600 229.175 1.00 37.12  ? 90  ILE G CB  1 
ATOM   9150  C CG1 . ILE E 3 90  ? 235.020 260.179 229.485 1.00 42.62  ? 90  ILE G CG1 1 
ATOM   9151  C CG2 . ILE E 3 90  ? 236.998 261.710 229.332 1.00 38.24  ? 90  ILE G CG2 1 
ATOM   9152  C CD1 . ILE E 3 90  ? 235.527 259.142 228.513 1.00 33.63  ? 90  ILE G CD1 1 
ATOM   9153  N N   . LYS E 3 91  ? 234.885 264.675 228.803 1.00 29.60  ? 91  LYS G N   1 
ATOM   9154  C CA  . LYS E 3 91  ? 235.267 266.063 228.573 1.00 29.76  ? 91  LYS G CA  1 
ATOM   9155  C C   . LYS E 3 91  ? 234.711 266.967 229.662 1.00 35.51  ? 91  LYS G C   1 
ATOM   9156  O O   . LYS E 3 91  ? 235.387 267.905 230.108 1.00 36.10  ? 91  LYS G O   1 
ATOM   9157  C CB  . LYS E 3 91  ? 234.783 266.517 227.197 1.00 34.11  ? 91  LYS G CB  1 
ATOM   9158  C CG  . LYS E 3 91  ? 235.349 267.852 226.751 1.00 33.30  ? 91  LYS G CG  1 
ATOM   9159  C CD  . LYS E 3 91  ? 234.866 268.214 225.362 1.00 30.62  ? 91  LYS G CD  1 
ATOM   9160  C CE  . LYS E 3 91  ? 235.400 269.564 224.923 1.00 36.26  ? 91  LYS G CE  1 
ATOM   9161  N NZ  . LYS E 3 91  ? 236.812 269.490 224.461 1.00 35.51  ? 91  LYS G NZ  1 
ATOM   9162  N N   . GLY E 3 92  ? 233.479 266.699 230.104 1.00 38.08  ? 92  GLY G N   1 
ATOM   9163  C CA  . GLY E 3 92  ? 232.920 267.471 231.203 1.00 32.30  ? 92  GLY G CA  1 
ATOM   9164  C C   . GLY E 3 92  ? 233.736 267.356 232.478 1.00 35.99  ? 92  GLY G C   1 
ATOM   9165  O O   . GLY E 3 92  ? 233.912 268.336 233.203 1.00 37.41  ? 92  GLY G O   1 
ATOM   9166  N N   . ALA E 3 93  ? 234.244 266.157 232.766 1.00 34.68  ? 93  ALA G N   1 
ATOM   9167  C CA  . ALA E 3 93  ? 235.053 265.960 233.966 1.00 33.50  ? 93  ALA G CA  1 
ATOM   9168  C C   . ALA E 3 93  ? 236.417 266.631 233.841 1.00 35.96  ? 93  ALA G C   1 
ATOM   9169  O O   . ALA E 3 93  ? 236.937 267.174 234.822 1.00 37.92  ? 93  ALA G O   1 
ATOM   9170  C CB  . ALA E 3 93  ? 235.213 264.469 234.254 1.00 39.34  ? 93  ALA G CB  1 
ATOM   9171  N N   . LEU E 3 94  ? 237.021 266.593 232.649 1.00 35.84  ? 94  LEU G N   1 
ATOM   9172  C CA  . LEU E 3 94  ? 238.313 267.255 232.466 1.00 32.40  ? 94  LEU G CA  1 
ATOM   9173  C C   . LEU E 3 94  ? 238.196 268.775 232.542 1.00 34.48  ? 94  LEU G C   1 
ATOM   9174  O O   . LEU E 3 94  ? 239.120 269.448 233.025 1.00 35.58  ? 94  LEU G O   1 
ATOM   9175  C CB  . LEU E 3 94  ? 238.934 266.848 231.129 1.00 37.78  ? 94  LEU G CB  1 
ATOM   9176  C CG  . LEU E 3 94  ? 239.472 265.424 230.998 1.00 34.29  ? 94  LEU G CG  1 
ATOM   9177  C CD1 . LEU E 3 94  ? 239.968 265.174 229.585 1.00 29.84  ? 94  LEU G CD1 1 
ATOM   9178  C CD2 . LEU E 3 94  ? 240.577 265.171 232.005 1.00 39.24  ? 94  LEU G CD2 1 
ATOM   9179  N N   . GLU E 3 95  ? 237.071 269.329 232.077 1.00 35.71  ? 95  GLU G N   1 
ATOM   9180  C CA  . GLU E 3 95  ? 236.926 270.781 232.008 1.00 35.40  ? 95  GLU G CA  1 
ATOM   9181  C C   . GLU E 3 95  ? 236.960 271.434 233.386 1.00 35.57  ? 95  GLU G C   1 
ATOM   9182  O O   . GLU E 3 95  ? 237.263 272.627 233.495 1.00 41.34  ? 95  GLU G O   1 
ATOM   9183  C CB  . GLU E 3 95  ? 235.628 271.132 231.281 1.00 40.35  ? 95  GLU G CB  1 
ATOM   9184  C CG  . GLU E 3 95  ? 235.571 272.546 230.738 1.00 41.34  ? 95  GLU G CG  1 
ATOM   9185  C CD  . GLU E 3 95  ? 234.468 272.728 229.716 1.00 49.21  ? 95  GLU G CD  1 
ATOM   9186  O OE1 . GLU E 3 95  ? 233.713 271.762 229.475 1.00 48.74  ? 95  GLU G OE1 1 
ATOM   9187  O OE2 . GLU E 3 95  ? 234.355 273.836 229.151 1.00 50.26  ? 95  GLU G OE2 1 
ATOM   9188  N N   . ILE E 3 96  ? 236.654 270.679 234.444 1.00 38.49  ? 96  ILE G N   1 
ATOM   9189  C CA  . ILE E 3 96  ? 236.703 271.234 235.795 1.00 36.70  ? 96  ILE G CA  1 
ATOM   9190  C C   . ILE E 3 96  ? 238.127 271.639 236.154 1.00 40.28  ? 96  ILE G C   1 
ATOM   9191  O O   . ILE E 3 96  ? 238.372 272.743 236.654 1.00 46.55  ? 96  ILE G O   1 
ATOM   9192  C CB  . ILE E 3 96  ? 236.132 270.226 236.809 1.00 40.99  ? 96  ILE G CB  1 
ATOM   9193  C CG1 . ILE E 3 96  ? 234.615 270.118 236.660 1.00 41.25  ? 96  ILE G CG1 1 
ATOM   9194  C CG2 . ILE E 3 96  ? 236.500 270.622 238.229 1.00 38.74  ? 96  ILE G CG2 1 
ATOM   9195  C CD1 . ILE E 3 96  ? 234.014 268.955 237.412 1.00 39.51  ? 96  ILE G CD1 1 
ATOM   9196  N N   . TYR E 3 97  ? 239.089 270.753 235.899 1.00 41.69  ? 97  TYR G N   1 
ATOM   9197  C CA  . TYR E 3 97  ? 240.483 271.075 236.180 1.00 29.13  ? 97  TYR G CA  1 
ATOM   9198  C C   . TYR E 3 97  ? 241.087 271.986 235.122 1.00 30.16  ? 97  TYR G C   1 
ATOM   9199  O O   . TYR E 3 97  ? 242.006 272.752 235.430 1.00 36.90  ? 97  TYR G O   1 
ATOM   9200  C CB  . TYR E 3 97  ? 241.306 269.795 236.306 1.00 32.98  ? 97  TYR G CB  1 
ATOM   9201  C CG  . TYR E 3 97  ? 241.266 269.198 237.689 1.00 37.30  ? 97  TYR G CG  1 
ATOM   9202  C CD1 . TYR E 3 97  ? 240.230 268.361 238.073 1.00 36.15  ? 97  TYR G CD1 1 
ATOM   9203  C CD2 . TYR E 3 97  ? 242.257 269.483 238.617 1.00 34.48  ? 97  TYR G CD2 1 
ATOM   9204  C CE1 . TYR E 3 97  ? 240.185 267.817 239.337 1.00 34.27  ? 97  TYR G CE1 1 
ATOM   9205  C CE2 . TYR E 3 97  ? 242.220 268.943 239.885 1.00 35.64  ? 97  TYR G CE2 1 
ATOM   9206  C CZ  . TYR E 3 97  ? 241.181 268.111 240.239 1.00 35.63  ? 97  TYR G CZ  1 
ATOM   9207  O OH  . TYR E 3 97  ? 241.138 267.569 241.501 1.00 36.75  ? 97  TYR G OH  1 
ATOM   9208  N N   . LYS E 3 98  ? 240.599 271.920 233.880 1.00 38.83  ? 98  LYS G N   1 
ATOM   9209  C CA  . LYS E 3 98  ? 241.132 272.802 232.843 1.00 29.96  ? 98  LYS G CA  1 
ATOM   9210  C C   . LYS E 3 98  ? 240.849 274.270 233.154 1.00 33.57  ? 98  LYS G C   1 
ATOM   9211  O O   . LYS E 3 98  ? 241.631 275.151 232.782 1.00 41.50  ? 98  LYS G O   1 
ATOM   9212  C CB  . LYS E 3 98  ? 240.548 272.432 231.480 1.00 37.34  ? 98  LYS G CB  1 
ATOM   9213  C CG  . LYS E 3 98  ? 240.946 271.061 230.968 1.00 36.08  ? 98  LYS G CG  1 
ATOM   9214  C CD  . LYS E 3 98  ? 242.325 271.066 230.350 1.00 37.13  ? 98  LYS G CD  1 
ATOM   9215  C CE  . LYS E 3 98  ? 242.624 269.734 229.685 1.00 38.05  ? 98  LYS G CE  1 
ATOM   9216  N NZ  . LYS E 3 98  ? 242.000 269.621 228.342 1.00 31.83  ? 98  LYS G NZ  1 
ATOM   9217  N N   . ASN E 3 99  ? 239.737 274.552 233.835 1.00 40.21  ? 99  ASN G N   1 
ATOM   9218  C CA  . ASN E 3 99  ? 239.292 275.927 234.037 1.00 38.13  ? 99  ASN G CA  1 
ATOM   9219  C C   . ASN E 3 99  ? 239.911 276.601 235.256 1.00 41.71  ? 99  ASN G C   1 
ATOM   9220  O O   . ASN E 3 99  ? 239.801 277.824 235.385 1.00 41.46  ? 99  ASN G O   1 
ATOM   9221  C CB  . ASN E 3 99  ? 237.770 275.967 234.174 1.00 38.47  ? 99  ASN G CB  1 
ATOM   9222  C CG  . ASN E 3 99  ? 237.063 276.083 232.841 1.00 40.96  ? 99  ASN G CG  1 
ATOM   9223  O OD1 . ASN E 3 99  ? 237.694 276.101 231.787 1.00 43.68  ? 99  ASN G OD1 1 
ATOM   9224  N ND2 . ASN E 3 99  ? 235.739 276.158 232.885 1.00 43.45  ? 99  ASN G ND2 1 
ATOM   9225  N N   . ASN E 3 100 ? 240.552 275.849 236.152 1.00 42.71  ? 100 ASN G N   1 
ATOM   9226  C CA  . ASN E 3 100 ? 240.992 276.393 237.433 1.00 34.20  ? 100 ASN G CA  1 
ATOM   9227  C C   . ASN E 3 100 ? 242.495 276.264 237.648 1.00 38.04  ? 100 ASN G C   1 
ATOM   9228  O O   . ASN E 3 100 ? 242.953 276.279 238.793 1.00 45.30  ? 100 ASN G O   1 
ATOM   9229  C CB  . ASN E 3 100 ? 240.241 275.720 238.582 1.00 35.50  ? 100 ASN G CB  1 
ATOM   9230  C CG  . ASN E 3 100 ? 238.776 276.100 238.622 1.00 35.49  ? 100 ASN G CG  1 
ATOM   9231  O OD1 . ASN E 3 100 ? 238.433 277.278 238.688 1.00 43.28  ? 100 ASN G OD1 1 
ATOM   9232  N ND2 . ASN E 3 100 ? 237.904 275.101 238.583 1.00 38.96  ? 100 ASN G ND2 1 
ATOM   9233  N N   . THR E 3 101 ? 243.276 276.137 236.579 1.00 43.16  ? 101 THR G N   1 
ATOM   9234  C CA  . THR E 3 101 ? 244.726 276.040 236.684 1.00 40.32  ? 101 THR G CA  1 
ATOM   9235  C C   . THR E 3 101 ? 245.362 277.079 235.775 1.00 43.86  ? 101 THR G C   1 
ATOM   9236  O O   . THR E 3 101 ? 244.988 277.196 234.604 1.00 49.97  ? 101 THR G O   1 
ATOM   9237  C CB  . THR E 3 101 ? 245.219 274.636 236.318 1.00 43.52  ? 101 THR G CB  1 
ATOM   9238  O OG1 . THR E 3 101 ? 244.504 273.663 237.089 1.00 45.15  ? 101 THR G OG1 1 
ATOM   9239  C CG2 . THR E 3 101 ? 246.702 274.499 236.607 1.00 44.90  ? 101 THR G CG2 1 
ATOM   9240  N N   . HIS E 3 102 ? 246.317 277.832 236.314 1.00 50.53  ? 102 HIS G N   1 
ATOM   9241  C CA  . HIS E 3 102 ? 246.992 278.871 235.552 1.00 50.34  ? 102 HIS G CA  1 
ATOM   9242  C C   . HIS E 3 102 ? 248.411 279.033 236.075 1.00 51.91  ? 102 HIS G C   1 
ATOM   9243  O O   . HIS E 3 102 ? 248.736 278.618 237.189 1.00 53.85  ? 102 HIS G O   1 
ATOM   9244  C CB  . HIS E 3 102 ? 246.238 280.203 235.625 1.00 50.75  ? 102 HIS G CB  1 
ATOM   9245  C CG  . HIS E 3 102 ? 246.058 280.719 237.018 1.00 53.89  ? 102 HIS G CG  1 
ATOM   9246  N ND1 . HIS E 3 102 ? 244.912 280.499 237.750 1.00 55.61  ? 102 HIS G ND1 1 
ATOM   9247  C CD2 . HIS E 3 102 ? 246.879 281.443 237.814 1.00 53.79  ? 102 HIS G CD2 1 
ATOM   9248  C CE1 . HIS E 3 102 ? 245.034 281.065 238.937 1.00 54.85  ? 102 HIS G CE1 1 
ATOM   9249  N NE2 . HIS E 3 102 ? 246.219 281.645 239.001 1.00 55.53  ? 102 HIS G NE2 1 
ATOM   9250  N N   . ASP E 3 103 ? 249.255 279.640 235.247 1.00 55.42  ? 103 ASP G N   1 
ATOM   9251  C CA  . ASP E 3 103 ? 250.637 279.894 235.622 1.00 53.80  ? 103 ASP G CA  1 
ATOM   9252  C C   . ASP E 3 103 ? 250.719 281.052 236.608 1.00 53.88  ? 103 ASP G C   1 
ATOM   9253  O O   . ASP E 3 103 ? 249.926 281.996 236.562 1.00 55.21  ? 103 ASP G O   1 
ATOM   9254  C CB  . ASP E 3 103 ? 251.480 280.199 234.384 1.00 55.59  ? 103 ASP G CB  1 
ATOM   9255  C CG  . ASP E 3 103 ? 252.964 279.980 234.617 1.00 59.42  ? 103 ASP G CG  1 
ATOM   9256  O OD1 . ASP E 3 103 ? 253.514 280.553 235.581 1.00 58.55  ? 103 ASP G OD1 1 
ATOM   9257  O OD2 . ASP E 3 103 ? 253.583 279.230 233.833 1.00 59.61  ? 103 ASP G OD2 1 
ATOM   9258  N N   . CYS E 3 104 ? 251.695 280.971 237.506 1.00 54.83  ? 104 CYS G N   1 
ATOM   9259  C CA  . CYS E 3 104 ? 251.902 282.010 238.507 1.00 57.66  ? 104 CYS G CA  1 
ATOM   9260  C C   . CYS E 3 104 ? 253.361 282.068 238.944 1.00 60.89  ? 104 CYS G C   1 
ATOM   9261  O O   . CYS E 3 104 ? 254.269 282.018 238.115 1.00 66.92  ? 104 CYS G O   1 
ATOM   9262  C CB  . CYS E 3 104 ? 251.000 281.774 239.719 1.00 59.02  ? 104 CYS G CB  1 
ATOM   9263  S SG  . CYS E 3 104 ? 251.353 280.249 240.621 1.00 66.13  ? 104 CYS G SG  1 
ATOM   9264  N N   . GLY E 3 112 ? 256.373 277.300 239.800 1.00 54.09  ? 112 GLY G N   1 
ATOM   9265  C CA  . GLY E 3 112 ? 255.274 276.385 240.046 1.00 53.04  ? 112 GLY G CA  1 
ATOM   9266  C C   . GLY E 3 112 ? 253.990 276.794 239.354 1.00 54.91  ? 112 GLY G C   1 
ATOM   9267  O O   . GLY E 3 112 ? 253.975 277.726 238.551 1.00 55.00  ? 112 GLY G O   1 
ATOM   9268  N N   . VAL E 3 113 ? 252.905 276.091 239.668 1.00 49.34  ? 113 VAL G N   1 
ATOM   9269  C CA  . VAL E 3 113 ? 251.592 276.359 239.098 1.00 47.79  ? 113 VAL G CA  1 
ATOM   9270  C C   . VAL E 3 113 ? 250.615 276.589 240.241 1.00 47.97  ? 113 VAL G C   1 
ATOM   9271  O O   . VAL E 3 113 ? 250.800 276.064 241.343 1.00 52.80  ? 113 VAL G O   1 
ATOM   9272  C CB  . VAL E 3 113 ? 251.117 275.208 238.185 1.00 49.96  ? 113 VAL G CB  1 
ATOM   9273  C CG1 . VAL E 3 113 ? 252.100 275.000 237.050 1.00 49.11  ? 113 VAL G CG1 1 
ATOM   9274  C CG2 . VAL E 3 113 ? 250.949 273.924 238.977 1.00 48.21  ? 113 VAL G CG2 1 
ATOM   9275  N N   . CYS E 3 114 ? 249.579 277.379 239.981 1.00 48.95  ? 114 CYS G N   1 
ATOM   9276  C CA  . CYS E 3 114 ? 248.619 277.773 241.002 1.00 46.87  ? 114 CYS G CA  1 
ATOM   9277  C C   . CYS E 3 114 ? 247.255 277.159 240.718 1.00 50.01  ? 114 CYS G C   1 
ATOM   9278  O O   . CYS E 3 114 ? 246.827 277.077 239.563 1.00 50.89  ? 114 CYS G O   1 
ATOM   9279  C CB  . CYS E 3 114 ? 248.499 279.297 241.081 1.00 47.02  ? 114 CYS G CB  1 
ATOM   9280  S SG  . CYS E 3 114 ? 249.844 280.111 241.974 1.00 73.07  ? 114 CYS G SG  1 
ATOM   9281  N N   . MET E 3 115 ? 246.579 276.730 241.781 1.00 46.03  ? 115 MET G N   1 
ATOM   9282  C CA  . MET E 3 115 ? 245.253 276.140 241.700 1.00 40.56  ? 115 MET G CA  1 
ATOM   9283  C C   . MET E 3 115 ? 244.294 276.887 242.617 1.00 44.91  ? 115 MET G C   1 
ATOM   9284  O O   . MET E 3 115 ? 244.663 277.306 243.717 1.00 48.85  ? 115 MET G O   1 
ATOM   9285  C CB  . MET E 3 115 ? 245.282 274.657 242.081 1.00 40.13  ? 115 MET G CB  1 
ATOM   9286  C CG  . MET E 3 115 ? 244.990 273.713 240.931 1.00 50.90  ? 115 MET G CG  1 
ATOM   9287  S SD  . MET E 3 115 ? 245.433 272.006 241.299 1.00 62.48  ? 115 MET G SD  1 
ATOM   9288  C CE  . MET E 3 115 ? 246.403 271.594 239.853 1.00 46.16  ? 115 MET G CE  1 
ATOM   9289  N N   . ALA E 3 116 ? 243.055 277.045 242.156 1.00 40.60  ? 116 ALA G N   1 
ATOM   9290  C CA  . ALA E 3 116 ? 242.013 277.719 242.925 1.00 37.29  ? 116 ALA G CA  1 
ATOM   9291  C C   . ALA E 3 116 ? 241.317 276.696 243.816 1.00 40.43  ? 116 ALA G C   1 
ATOM   9292  O O   . ALA E 3 116 ? 240.530 275.876 243.334 1.00 39.18  ? 116 ALA G O   1 
ATOM   9293  C CB  . ALA E 3 116 ? 241.019 278.409 241.996 1.00 38.17  ? 116 ALA G CB  1 
ATOM   9294  N N   . GLY E 3 117 ? 241.610 276.744 245.116 1.00 41.29  ? 117 GLY G N   1 
ATOM   9295  C CA  . GLY E 3 117 ? 241.035 275.774 246.035 1.00 32.72  ? 117 GLY G CA  1 
ATOM   9296  C C   . GLY E 3 117 ? 239.538 275.931 246.221 1.00 38.20  ? 117 GLY G C   1 
ATOM   9297  O O   . GLY E 3 117 ? 238.821 274.942 246.400 1.00 48.38  ? 117 GLY G O   1 
ATOM   9298  N N   . VAL E 3 118 ? 239.046 277.171 246.201 1.00 34.94  ? 118 VAL G N   1 
ATOM   9299  C CA  . VAL E 3 118 ? 237.628 277.415 246.446 1.00 36.31  ? 118 VAL G CA  1 
ATOM   9300  C C   . VAL E 3 118 ? 236.781 276.881 245.296 1.00 38.65  ? 118 VAL G C   1 
ATOM   9301  O O   . VAL E 3 118 ? 235.701 276.317 245.512 1.00 45.05  ? 118 VAL G O   1 
ATOM   9302  C CB  . VAL E 3 118 ? 237.385 278.916 246.687 1.00 38.59  ? 118 VAL G CB  1 
ATOM   9303  C CG1 . VAL E 3 118 ? 235.907 279.198 246.893 1.00 34.78  ? 118 VAL G CG1 1 
ATOM   9304  C CG2 . VAL E 3 118 ? 238.190 279.392 247.882 1.00 37.36  ? 118 VAL G CG2 1 
ATOM   9305  N N   . ALA E 3 119 ? 237.257 277.035 244.060 1.00 41.02  ? 119 ALA G N   1 
ATOM   9306  C CA  . ALA E 3 119 ? 236.481 276.605 242.903 1.00 34.03  ? 119 ALA G CA  1 
ATOM   9307  C C   . ALA E 3 119 ? 236.451 275.091 242.736 1.00 36.57  ? 119 ALA G C   1 
ATOM   9308  O O   . ALA E 3 119 ? 235.587 274.581 242.016 1.00 40.49  ? 119 ALA G O   1 
ATOM   9309  C CB  . ALA E 3 119 ? 237.030 277.255 241.634 1.00 35.71  ? 119 ALA G CB  1 
ATOM   9310  N N   . ILE E 3 120 ? 237.366 274.363 243.370 1.00 36.63  ? 120 ILE G N   1 
ATOM   9311  C CA  . ILE E 3 120 ? 237.383 272.905 243.271 1.00 35.41  ? 120 ILE G CA  1 
ATOM   9312  C C   . ILE E 3 120 ? 236.575 272.264 244.392 1.00 38.87  ? 120 ILE G C   1 
ATOM   9313  O O   . ILE E 3 120 ? 235.738 271.391 244.149 1.00 48.15  ? 120 ILE G O   1 
ATOM   9314  C CB  . ILE E 3 120 ? 238.840 272.396 243.251 1.00 37.38  ? 120 ILE G CB  1 
ATOM   9315  C CG1 . ILE E 3 120 ? 239.504 272.753 241.921 1.00 34.92  ? 120 ILE G CG1 1 
ATOM   9316  C CG2 . ILE E 3 120 ? 238.890 270.894 243.475 1.00 35.05  ? 120 ILE G CG2 1 
ATOM   9317  C CD1 . ILE E 3 120 ? 241.008 272.652 241.942 1.00 33.11  ? 120 ILE G CD1 1 
ATOM   9318  N N   . GLY E 3 121 ? 236.802 272.688 245.632 1.00 34.34  ? 121 GLY G N   1 
ATOM   9319  C CA  . GLY E 3 121 ? 236.007 272.229 246.754 1.00 35.93  ? 121 GLY G CA  1 
ATOM   9320  C C   . GLY E 3 121 ? 236.499 270.983 247.463 1.00 38.10  ? 121 GLY G C   1 
ATOM   9321  O O   . GLY E 3 121 ? 237.027 271.075 248.574 1.00 43.46  ? 121 GLY G O   1 
ATOM   9322  N N   . ILE E 3 122 ? 236.332 269.816 246.843 1.00 27.86  ? 122 ILE G N   1 
ATOM   9323  C CA  . ILE E 3 122 ? 236.671 268.534 247.452 1.00 27.46  ? 122 ILE G CA  1 
ATOM   9324  C C   . ILE E 3 122 ? 237.660 267.816 246.545 1.00 34.48  ? 122 ILE G C   1 
ATOM   9325  O O   . ILE E 3 122 ? 237.406 267.665 245.344 1.00 44.06  ? 122 ILE G O   1 
ATOM   9326  C CB  . ILE E 3 122 ? 235.423 267.661 247.683 1.00 31.27  ? 122 ILE G CB  1 
ATOM   9327  C CG1 . ILE E 3 122 ? 234.276 268.480 248.281 1.00 32.99  ? 122 ILE G CG1 1 
ATOM   9328  C CG2 . ILE E 3 122 ? 235.756 266.476 248.577 1.00 28.17  ? 122 ILE G CG2 1 
ATOM   9329  C CD1 . ILE E 3 122 ? 234.431 268.783 249.750 1.00 36.89  ? 122 ILE G CD1 1 
ATOM   9330  N N   . ALA E 3 123 ? 238.774 267.363 247.119 1.00 27.03  ? 123 ALA G N   1 
ATOM   9331  C CA  . ALA E 3 123 ? 239.776 266.626 246.360 1.00 24.51  ? 123 ALA G CA  1 
ATOM   9332  C C   . ALA E 3 123 ? 240.688 265.874 247.316 1.00 29.49  ? 123 ALA G C   1 
ATOM   9333  O O   . ALA E 3 123 ? 240.748 266.170 248.511 1.00 36.61  ? 123 ALA G O   1 
ATOM   9334  C CB  . ALA E 3 123 ? 240.603 267.553 245.462 1.00 29.20  ? 123 ALA G CB  1 
ATOM   9335  N N   . THR E 3 124 ? 241.399 264.895 246.766 1.00 33.10  ? 124 THR G N   1 
ATOM   9336  C CA  . THR E 3 124 ? 242.458 264.176 247.459 1.00 28.15  ? 124 THR G CA  1 
ATOM   9337  C C   . THR E 3 124 ? 243.808 264.571 246.872 1.00 33.65  ? 124 THR G C   1 
ATOM   9338  O O   . THR E 3 124 ? 243.891 265.293 245.876 1.00 43.76  ? 124 THR G O   1 
ATOM   9339  C CB  . THR E 3 124 ? 242.251 262.658 247.362 1.00 33.16  ? 124 THR G CB  1 
ATOM   9340  O OG1 . THR E 3 124 ? 242.259 262.256 245.988 1.00 38.43  ? 124 THR G OG1 1 
ATOM   9341  C CG2 . THR E 3 124 ? 240.928 262.256 247.989 1.00 31.05  ? 124 THR G CG2 1 
ATOM   9342  N N   . ALA E 3 125 ? 244.878 264.090 247.510 1.00 30.22  ? 125 ALA G N   1 
ATOM   9343  C CA  . ALA E 3 125 ? 246.227 264.457 247.082 1.00 30.85  ? 125 ALA G CA  1 
ATOM   9344  C C   . ALA E 3 125 ? 246.554 263.890 245.705 1.00 35.31  ? 125 ALA G C   1 
ATOM   9345  O O   . ALA E 3 125 ? 247.212 264.553 244.889 1.00 42.02  ? 125 ALA G O   1 
ATOM   9346  C CB  . ALA E 3 125 ? 247.246 263.983 248.116 1.00 23.13  ? 125 ALA G CB  1 
ATOM   9347  N N   . ALA E 3 126 ? 246.109 262.661 245.433 1.00 38.80  ? 126 ALA G N   1 
ATOM   9348  C CA  . ALA E 3 126 ? 246.387 262.030 244.147 1.00 35.19  ? 126 ALA G CA  1 
ATOM   9349  C C   . ALA E 3 126 ? 245.742 262.797 243.000 1.00 40.15  ? 126 ALA G C   1 
ATOM   9350  O O   . ALA E 3 126 ? 246.343 262.949 241.930 1.00 46.21  ? 126 ALA G O   1 
ATOM   9351  C CB  . ALA E 3 126 ? 245.907 260.580 244.164 1.00 31.26  ? 126 ALA G CB  1 
ATOM   9352  N N   . GLN E 3 127 ? 244.518 263.290 243.204 1.00 25.99  ? 127 GLN G N   1 
ATOM   9353  C CA  . GLN E 3 127 ? 243.850 264.072 242.169 1.00 28.52  ? 127 GLN G CA  1 
ATOM   9354  C C   . GLN E 3 127 ? 244.584 265.380 241.897 1.00 34.00  ? 127 GLN G C   1 
ATOM   9355  O O   . GLN E 3 127 ? 244.688 265.811 240.745 1.00 38.86  ? 127 GLN G O   1 
ATOM   9356  C CB  . GLN E 3 127 ? 242.401 264.342 242.570 1.00 34.77  ? 127 GLN G CB  1 
ATOM   9357  C CG  . GLN E 3 127 ? 241.587 263.087 242.811 1.00 33.06  ? 127 GLN G CG  1 
ATOM   9358  C CD  . GLN E 3 127 ? 240.108 263.374 242.958 1.00 38.64  ? 127 GLN G CD  1 
ATOM   9359  O OE1 . GLN E 3 127 ? 239.552 263.283 244.052 1.00 40.88  ? 127 GLN G OE1 1 
ATOM   9360  N NE2 . GLN E 3 127 ? 239.463 263.727 241.854 1.00 41.06  ? 127 GLN G NE2 1 
ATOM   9361  N N   . ILE E 3 128 ? 245.099 266.025 242.946 1.00 29.78  ? 128 ILE G N   1 
ATOM   9362  C CA  . ILE E 3 128 ? 245.846 267.268 242.770 1.00 32.62  ? 128 ILE G CA  1 
ATOM   9363  C C   . ILE E 3 128 ? 247.137 267.018 241.997 1.00 35.62  ? 128 ILE G C   1 
ATOM   9364  O O   . ILE E 3 128 ? 247.495 267.782 241.087 1.00 45.53  ? 128 ILE G O   1 
ATOM   9365  C CB  . ILE E 3 128 ? 246.109 267.915 244.141 1.00 36.23  ? 128 ILE G CB  1 
ATOM   9366  C CG1 . ILE E 3 128 ? 244.795 268.404 244.749 1.00 35.49  ? 128 ILE G CG1 1 
ATOM   9367  C CG2 . ILE E 3 128 ? 247.096 269.061 244.021 1.00 36.44  ? 128 ILE G CG2 1 
ATOM   9368  C CD1 . ILE E 3 128 ? 244.832 268.547 246.248 1.00 39.13  ? 128 ILE G CD1 1 
ATOM   9369  N N   . THR E 3 129 ? 247.850 265.940 242.337 1.00 31.87  ? 129 THR G N   1 
ATOM   9370  C CA  . THR E 3 129 ? 249.065 265.596 241.602 1.00 30.78  ? 129 THR G CA  1 
ATOM   9371  C C   . THR E 3 129 ? 248.759 265.287 240.139 1.00 32.44  ? 129 THR G C   1 
ATOM   9372  O O   . THR E 3 129 ? 249.489 265.719 239.234 1.00 42.31  ? 129 THR G O   1 
ATOM   9373  C CB  . THR E 3 129 ? 249.755 264.408 242.273 1.00 36.28  ? 129 THR G CB  1 
ATOM   9374  O OG1 . THR E 3 129 ? 249.998 264.714 243.650 1.00 39.64  ? 129 THR G OG1 1 
ATOM   9375  C CG2 . THR E 3 129 ? 251.077 264.100 241.594 1.00 38.88  ? 129 THR G CG2 1 
ATOM   9376  N N   . ALA E 3 130 ? 247.670 264.557 239.888 1.00 26.04  ? 130 ALA G N   1 
ATOM   9377  C CA  . ALA E 3 130 ? 247.283 264.245 238.517 1.00 24.00  ? 130 ALA G CA  1 
ATOM   9378  C C   . ALA E 3 130 ? 246.901 265.504 237.745 1.00 34.70  ? 130 ALA G C   1 
ATOM   9379  O O   . ALA E 3 130 ? 247.182 265.612 236.548 1.00 43.79  ? 130 ALA G O   1 
ATOM   9380  C CB  . ALA E 3 130 ? 246.133 263.241 238.518 1.00 33.43  ? 130 ALA G CB  1 
ATOM   9381  N N   . GLY E 3 131 ? 246.257 266.464 238.411 1.00 25.72  ? 131 GLY G N   1 
ATOM   9382  C CA  . GLY E 3 131 ? 245.927 267.717 237.749 1.00 26.71  ? 131 GLY G CA  1 
ATOM   9383  C C   . GLY E 3 131 ? 247.155 268.532 237.390 1.00 37.73  ? 131 GLY G C   1 
ATOM   9384  O O   . GLY E 3 131 ? 247.211 269.154 236.322 1.00 44.37  ? 131 GLY G O   1 
ATOM   9385  N N   . VAL E 3 132 ? 248.155 268.541 238.275 1.00 38.97  ? 132 VAL G N   1 
ATOM   9386  C CA  . VAL E 3 132 ? 249.421 269.196 237.949 1.00 34.86  ? 132 VAL G CA  1 
ATOM   9387  C C   . VAL E 3 132 ? 250.065 268.533 236.735 1.00 33.06  ? 132 VAL G C   1 
ATOM   9388  O O   . VAL E 3 132 ? 250.554 269.212 235.818 1.00 38.15  ? 132 VAL G O   1 
ATOM   9389  C CB  . VAL E 3 132 ? 250.361 269.185 239.169 1.00 38.06  ? 132 VAL G CB  1 
ATOM   9390  C CG1 . VAL E 3 132 ? 251.753 269.644 238.775 1.00 35.95  ? 132 VAL G CG1 1 
ATOM   9391  C CG2 . VAL E 3 132 ? 249.804 270.065 240.272 1.00 37.71  ? 132 VAL G CG2 1 
ATOM   9392  N N   . ALA E 3 133 ? 250.063 267.197 236.704 1.00 31.21  ? 133 ALA G N   1 
ATOM   9393  C CA  . ALA E 3 133 ? 250.624 266.484 235.558 1.00 34.66  ? 133 ALA G CA  1 
ATOM   9394  C C   . ALA E 3 133 ? 249.860 266.798 234.275 1.00 35.10  ? 133 ALA G C   1 
ATOM   9395  O O   . ALA E 3 133 ? 250.461 266.929 233.203 1.00 40.33  ? 133 ALA G O   1 
ATOM   9396  C CB  . ALA E 3 133 ? 250.629 264.981 235.827 1.00 35.71  ? 133 ALA G CB  1 
ATOM   9397  N N   . LEU E 3 134 ? 248.533 266.915 234.366 1.00 35.21  ? 134 LEU G N   1 
ATOM   9398  C CA  . LEU E 3 134 ? 247.724 267.260 233.200 1.00 35.45  ? 134 LEU G CA  1 
ATOM   9399  C C   . LEU E 3 134 ? 248.068 268.648 232.674 1.00 36.57  ? 134 LEU G C   1 
ATOM   9400  O O   . LEU E 3 134 ? 248.190 268.850 231.457 1.00 35.53  ? 134 LEU G O   1 
ATOM   9401  C CB  . LEU E 3 134 ? 246.241 267.176 233.559 1.00 34.79  ? 134 LEU G CB  1 
ATOM   9402  C CG  . LEU E 3 134 ? 245.223 267.702 232.549 1.00 32.80  ? 134 LEU G CG  1 
ATOM   9403  C CD1 . LEU E 3 134 ? 245.193 266.831 231.310 1.00 34.90  ? 134 LEU G CD1 1 
ATOM   9404  C CD2 . LEU E 3 134 ? 243.847 267.786 233.184 1.00 26.82  ? 134 LEU G CD2 1 
ATOM   9405  N N   . TYR E 3 135 ? 248.228 269.619 233.577 1.00 42.28  ? 135 TYR G N   1 
ATOM   9406  C CA  . TYR E 3 135 ? 248.608 270.960 233.144 1.00 38.72  ? 135 TYR G CA  1 
ATOM   9407  C C   . TYR E 3 135 ? 249.977 270.956 232.478 1.00 38.40  ? 135 TYR G C   1 
ATOM   9408  O O   . TYR E 3 135 ? 250.193 271.659 231.484 1.00 41.33  ? 135 TYR G O   1 
ATOM   9409  C CB  . TYR E 3 135 ? 248.599 271.937 234.318 1.00 39.59  ? 135 TYR G CB  1 
ATOM   9410  C CG  . TYR E 3 135 ? 249.027 273.331 233.917 1.00 38.95  ? 135 TYR G CG  1 
ATOM   9411  C CD1 . TYR E 3 135 ? 248.145 274.188 233.273 1.00 43.38  ? 135 TYR G CD1 1 
ATOM   9412  C CD2 . TYR E 3 135 ? 250.316 273.784 234.162 1.00 42.15  ? 135 TYR G CD2 1 
ATOM   9413  C CE1 . TYR E 3 135 ? 248.531 275.458 232.896 1.00 42.99  ? 135 TYR G CE1 1 
ATOM   9414  C CE2 . TYR E 3 135 ? 250.711 275.052 233.784 1.00 43.03  ? 135 TYR G CE2 1 
ATOM   9415  C CZ  . TYR E 3 135 ? 249.813 275.884 233.154 1.00 46.10  ? 135 TYR G CZ  1 
ATOM   9416  O OH  . TYR E 3 135 ? 250.201 277.148 232.779 1.00 49.01  ? 135 TYR G OH  1 
ATOM   9417  N N   . GLU E 3 136 ? 250.921 270.186 233.023 1.00 45.97  ? 136 GLU G N   1 
ATOM   9418  C CA  . GLU E 3 136 ? 252.240 270.104 232.401 1.00 42.40  ? 136 GLU G CA  1 
ATOM   9419  C C   . GLU E 3 136 ? 252.168 269.457 231.022 1.00 40.20  ? 136 GLU G C   1 
ATOM   9420  O O   . GLU E 3 136 ? 252.861 269.884 230.092 1.00 39.49  ? 136 GLU G O   1 
ATOM   9421  C CB  . GLU E 3 136 ? 253.205 269.334 233.303 1.00 36.55  ? 136 GLU G CB  1 
ATOM   9422  C CG  . GLU E 3 136 ? 253.444 269.979 234.659 1.00 42.91  ? 136 GLU G CG  1 
ATOM   9423  C CD  . GLU E 3 136 ? 254.350 271.194 234.591 1.00 48.53  ? 136 GLU G CD  1 
ATOM   9424  O OE1 . GLU E 3 136 ? 254.936 271.453 233.519 1.00 51.42  ? 136 GLU G OE1 1 
ATOM   9425  O OE2 . GLU E 3 136 ? 254.477 271.894 235.617 1.00 52.73  ? 136 GLU G OE2 1 
ATOM   9426  N N   . ALA E 3 137 ? 251.336 268.426 230.869 1.00 43.84  ? 137 ALA G N   1 
ATOM   9427  C CA  . ALA E 3 137 ? 251.248 267.719 229.596 1.00 38.43  ? 137 ALA G CA  1 
ATOM   9428  C C   . ALA E 3 137 ? 250.490 268.508 228.537 1.00 34.91  ? 137 ALA G C   1 
ATOM   9429  O O   . ALA E 3 137 ? 250.666 268.251 227.341 1.00 36.31  ? 137 ALA G O   1 
ATOM   9430  C CB  . ALA E 3 137 ? 250.584 266.356 229.797 1.00 34.50  ? 137 ALA G CB  1 
ATOM   9431  N N   . MET E 3 138 ? 249.657 269.467 228.943 1.00 41.16  ? 138 MET G N   1 
ATOM   9432  C CA  . MET E 3 138 ? 248.857 270.242 227.995 1.00 37.67  ? 138 MET G CA  1 
ATOM   9433  C C   . MET E 3 138 ? 249.664 271.113 227.033 1.00 39.14  ? 138 MET G C   1 
ATOM   9434  O O   . MET E 3 138 ? 249.087 271.739 226.140 1.00 43.36  ? 138 MET G O   1 
ATOM   9435  C CB  . MET E 3 138 ? 247.867 271.125 228.758 1.00 38.58  ? 138 MET G CB  1 
ATOM   9436  C CG  . MET E 3 138 ? 246.438 270.622 228.737 1.00 41.90  ? 138 MET G CG  1 
ATOM   9437  S SD  . MET E 3 138 ? 245.716 270.773 227.092 1.00 51.34  ? 138 MET G SD  1 
ATOM   9438  C CE  . MET E 3 138 ? 245.337 269.067 226.722 1.00 40.98  ? 138 MET G CE  1 
ATOM   9439  N N   . LYS E 3 139 ? 250.988 271.169 227.196 1.00 46.65  ? 139 LYS G N   1 
ATOM   9440  C CA  . LYS E 3 139 ? 251.798 272.036 226.343 1.00 49.32  ? 139 LYS G CA  1 
ATOM   9441  C C   . LYS E 3 139 ? 251.919 271.489 224.923 1.00 49.87  ? 139 LYS G C   1 
ATOM   9442  O O   . LYS E 3 139 ? 251.792 272.243 223.952 1.00 53.09  ? 139 LYS G O   1 
ATOM   9443  C CB  . LYS E 3 139 ? 253.181 272.229 226.961 1.00 48.27  ? 139 LYS G CB  1 
ATOM   9444  C CG  . LYS E 3 139 ? 253.187 273.094 228.210 1.00 48.37  ? 139 LYS G CG  1 
ATOM   9445  C CD  . LYS E 3 139 ? 254.586 273.206 228.791 1.00 50.59  ? 139 LYS G CD  1 
ATOM   9446  C CE  . LYS E 3 139 ? 254.652 274.263 229.880 1.00 46.96  ? 139 LYS G CE  1 
ATOM   9447  N NZ  . LYS E 3 139 ? 253.845 273.895 231.073 1.00 48.62  ? 139 LYS G NZ  1 
ATOM   9448  N N   . ASN E 3 140 ? 252.175 270.186 224.779 1.00 46.68  ? 140 ASN G N   1 
ATOM   9449  C CA  . ASN E 3 140 ? 252.386 269.594 223.462 1.00 43.80  ? 140 ASN G CA  1 
ATOM   9450  C C   . ASN E 3 140 ? 251.087 269.344 222.704 1.00 47.63  ? 140 ASN G C   1 
ATOM   9451  O O   . ASN E 3 140 ? 251.117 269.189 221.474 1.00 50.54  ? 140 ASN G O   1 
ATOM   9452  C CB  . ASN E 3 140 ? 253.164 268.284 223.602 1.00 45.00  ? 140 ASN G CB  1 
ATOM   9453  C CG  . ASN E 3 140 ? 254.037 267.992 222.398 1.00 51.79  ? 140 ASN G CG  1 
ATOM   9454  O OD1 . ASN E 3 140 ? 254.771 268.859 221.924 1.00 52.52  ? 140 ASN G OD1 1 
ATOM   9455  N ND2 . ASN E 3 140 ? 253.969 266.762 221.902 1.00 48.93  ? 140 ASN G ND2 1 
ATOM   9456  N N   . ALA E 3 141 ? 249.952 269.299 223.404 1.00 45.96  ? 141 ALA G N   1 
ATOM   9457  C CA  . ALA E 3 141 ? 248.676 269.090 222.729 1.00 42.51  ? 141 ALA G CA  1 
ATOM   9458  C C   . ALA E 3 141 ? 248.328 270.257 221.818 1.00 45.15  ? 141 ALA G C   1 
ATOM   9459  O O   . ALA E 3 141 ? 247.654 270.068 220.801 1.00 48.51  ? 141 ALA G O   1 
ATOM   9460  C CB  . ALA E 3 141 ? 247.567 268.863 223.755 1.00 40.27  ? 141 ALA G CB  1 
ATOM   9461  N N   . ASP E 3 142 ? 248.783 271.465 222.160 1.00 41.97  ? 142 ASP G N   1 
ATOM   9462  C CA  . ASP E 3 142 ? 248.558 272.617 221.294 1.00 44.69  ? 142 ASP G CA  1 
ATOM   9463  C C   . ASP E 3 142 ? 249.260 272.445 219.953 1.00 47.49  ? 142 ASP G C   1 
ATOM   9464  O O   . ASP E 3 142 ? 248.710 272.800 218.905 1.00 53.48  ? 142 ASP G O   1 
ATOM   9465  C CB  . ASP E 3 142 ? 249.030 273.893 221.989 1.00 49.04  ? 142 ASP G CB  1 
ATOM   9466  C CG  . ASP E 3 142 ? 248.254 274.187 223.255 1.00 55.37  ? 142 ASP G CG  1 
ATOM   9467  O OD1 . ASP E 3 142 ? 247.154 273.621 223.425 1.00 53.81  ? 142 ASP G OD1 1 
ATOM   9468  O OD2 . ASP E 3 142 ? 248.743 274.983 224.083 1.00 56.53  ? 142 ASP G OD2 1 
ATOM   9469  N N   . ASN E 3 143 ? 250.483 271.911 219.969 1.00 43.67  ? 143 ASN G N   1 
ATOM   9470  C CA  . ASN E 3 143 ? 251.190 271.646 218.720 1.00 40.65  ? 143 ASN G CA  1 
ATOM   9471  C C   . ASN E 3 143 ? 250.572 270.472 217.972 1.00 45.45  ? 143 ASN G C   1 
ATOM   9472  O O   . ASN E 3 143 ? 250.545 270.464 216.736 1.00 43.31  ? 143 ASN G O   1 
ATOM   9473  C CB  . ASN E 3 143 ? 252.668 271.381 219.000 1.00 47.35  ? 143 ASN G CB  1 
ATOM   9474  C CG  . ASN E 3 143 ? 253.338 272.530 219.723 1.00 51.42  ? 143 ASN G CG  1 
ATOM   9475  O OD1 . ASN E 3 143 ? 253.094 273.697 219.417 1.00 49.14  ? 143 ASN G OD1 1 
ATOM   9476  N ND2 . ASN E 3 143 ? 254.187 272.206 220.690 1.00 47.79  ? 143 ASN G ND2 1 
ATOM   9477  N N   . ILE E 3 144 ? 250.085 269.465 218.702 1.00 47.97  ? 144 ILE G N   1 
ATOM   9478  C CA  . ILE E 3 144 ? 249.483 268.303 218.050 1.00 36.12  ? 144 ILE G CA  1 
ATOM   9479  C C   . ILE E 3 144 ? 248.184 268.685 217.346 1.00 41.79  ? 144 ILE G C   1 
ATOM   9480  O O   . ILE E 3 144 ? 247.920 268.244 216.221 1.00 46.53  ? 144 ILE G O   1 
ATOM   9481  C CB  . ILE E 3 144 ? 249.270 267.168 219.070 1.00 37.74  ? 144 ILE G CB  1 
ATOM   9482  C CG1 . ILE E 3 144 ? 250.595 266.469 219.374 1.00 40.30  ? 144 ILE G CG1 1 
ATOM   9483  C CG2 . ILE E 3 144 ? 248.254 266.160 218.564 1.00 41.47  ? 144 ILE G CG2 1 
ATOM   9484  C CD1 . ILE E 3 144 ? 250.501 265.441 220.475 1.00 37.96  ? 144 ILE G CD1 1 
ATOM   9485  N N   . ASN E 3 145 ? 247.366 269.531 217.976 1.00 44.07  ? 145 ASN G N   1 
ATOM   9486  C CA  . ASN E 3 145 ? 246.053 269.881 217.445 1.00 35.70  ? 145 ASN G CA  1 
ATOM   9487  C C   . ASN E 3 145 ? 246.116 270.694 216.159 1.00 42.76  ? 145 ASN G C   1 
ATOM   9488  O O   . ASN E 3 145 ? 245.076 270.889 215.521 1.00 43.80  ? 145 ASN G O   1 
ATOM   9489  C CB  . ASN E 3 145 ? 245.256 270.653 218.495 1.00 37.52  ? 145 ASN G CB  1 
ATOM   9490  C CG  . ASN E 3 145 ? 244.483 269.743 219.422 1.00 41.21  ? 145 ASN G CG  1 
ATOM   9491  O OD1 . ASN E 3 145 ? 244.199 268.595 219.087 1.00 45.49  ? 145 ASN G OD1 1 
ATOM   9492  N ND2 . ASN E 3 145 ? 244.146 270.248 220.602 1.00 41.87  ? 145 ASN G ND2 1 
ATOM   9493  N N   . LYS E 3 146 ? 247.294 271.180 215.770 1.00 47.80  ? 146 LYS G N   1 
ATOM   9494  C CA  . LYS E 3 146 ? 247.445 271.944 214.538 1.00 42.96  ? 146 LYS G CA  1 
ATOM   9495  C C   . LYS E 3 146 ? 247.267 271.098 213.283 1.00 45.14  ? 146 LYS G C   1 
ATOM   9496  O O   . LYS E 3 146 ? 247.162 271.663 212.190 1.00 43.85  ? 146 LYS G O   1 
ATOM   9497  C CB  . LYS E 3 146 ? 248.820 272.612 214.519 1.00 42.98  ? 146 LYS G CB  1 
ATOM   9498  C CG  . LYS E 3 146 ? 248.865 273.946 213.805 1.00 44.98  ? 146 LYS G CG  1 
ATOM   9499  C CD  . LYS E 3 146 ? 250.213 274.613 214.006 1.00 46.18  ? 146 LYS G CD  1 
ATOM   9500  C CE  . LYS E 3 146 ? 250.475 274.882 215.479 1.00 45.73  ? 146 LYS G CE  1 
ATOM   9501  N NZ  . LYS E 3 146 ? 251.808 275.505 215.701 1.00 50.52  ? 146 LYS G NZ  1 
ATOM   9502  N N   . LEU E 3 147 ? 247.232 269.773 213.407 1.00 44.52  ? 147 LEU G N   1 
ATOM   9503  C CA  . LEU E 3 147 ? 247.143 268.864 212.270 1.00 42.83  ? 147 LEU G CA  1 
ATOM   9504  C C   . LEU E 3 147 ? 245.798 268.144 212.218 1.00 44.00  ? 147 LEU G C   1 
ATOM   9505  O O   . LEU E 3 147 ? 245.728 266.961 211.885 1.00 45.50  ? 147 LEU G O   1 
ATOM   9506  C CB  . LEU E 3 147 ? 248.278 267.845 212.309 1.00 39.77  ? 147 LEU G CB  1 
ATOM   9507  C CG  . LEU E 3 147 ? 249.703 268.394 212.363 1.00 45.19  ? 147 LEU G CG  1 
ATOM   9508  C CD1 . LEU E 3 147 ? 250.673 267.300 212.772 1.00 40.20  ? 147 LEU G CD1 1 
ATOM   9509  C CD2 . LEU E 3 147 ? 250.096 268.985 211.023 1.00 50.05  ? 147 LEU G CD2 1 
ATOM   9510  N N   . LYS E 3 148 ? 244.717 268.852 212.553 1.00 40.60  ? 148 LYS G N   1 
ATOM   9511  C CA  . LYS E 3 148 ? 243.393 268.234 212.578 1.00 42.18  ? 148 LYS G CA  1 
ATOM   9512  C C   . LYS E 3 148 ? 242.965 267.768 211.191 1.00 44.54  ? 148 LYS G C   1 
ATOM   9513  O O   . LYS E 3 148 ? 242.388 266.682 211.039 1.00 46.39  ? 148 LYS G O   1 
ATOM   9514  C CB  . LYS E 3 148 ? 242.374 269.217 213.151 1.00 38.03  ? 148 LYS G CB  1 
ATOM   9515  C CG  . LYS E 3 148 ? 241.038 268.593 213.505 1.00 43.59  ? 148 LYS G CG  1 
ATOM   9516  C CD  . LYS E 3 148 ? 240.030 269.650 213.920 1.00 45.93  ? 148 LYS G CD  1 
ATOM   9517  C CE  . LYS E 3 148 ? 240.556 270.501 215.065 1.00 49.30  ? 148 LYS G CE  1 
ATOM   9518  N NZ  . LYS E 3 148 ? 240.684 269.727 216.331 1.00 46.38  ? 148 LYS G NZ  1 
ATOM   9519  N N   . SER E 3 149 ? 243.237 268.581 210.167 1.00 45.86  ? 149 SER G N   1 
ATOM   9520  C CA  . SER E 3 149 ? 242.869 268.217 208.802 1.00 45.93  ? 149 SER G CA  1 
ATOM   9521  C C   . SER E 3 149 ? 243.609 266.969 208.340 1.00 44.42  ? 149 SER G C   1 
ATOM   9522  O O   . SER E 3 149 ? 243.031 266.111 207.663 1.00 48.68  ? 149 SER G O   1 
ATOM   9523  C CB  . SER E 3 149 ? 243.146 269.388 207.860 1.00 48.76  ? 149 SER G CB  1 
ATOM   9524  O OG  . SER E 3 149 ? 242.823 269.056 206.522 1.00 54.75  ? 149 SER G OG  1 
ATOM   9525  N N   . SER E 3 150 ? 244.893 266.854 208.686 1.00 40.34  ? 150 SER G N   1 
ATOM   9526  C CA  . SER E 3 150 ? 245.653 265.665 208.317 1.00 42.04  ? 150 SER G CA  1 
ATOM   9527  C C   . SER E 3 150 ? 245.207 264.451 209.121 1.00 42.30  ? 150 SER G C   1 
ATOM   9528  O O   . SER E 3 150 ? 245.255 263.319 208.626 1.00 40.78  ? 150 SER G O   1 
ATOM   9529  C CB  . SER E 3 150 ? 247.148 265.916 208.509 1.00 44.07  ? 150 SER G CB  1 
ATOM   9530  O OG  . SER E 3 150 ? 247.610 266.924 207.630 1.00 46.21  ? 150 SER G OG  1 
ATOM   9531  N N   . ILE E 3 151 ? 244.787 264.663 210.371 1.00 45.19  ? 151 ILE G N   1 
ATOM   9532  C CA  . ILE E 3 151 ? 244.286 263.558 211.185 1.00 41.14  ? 151 ILE G CA  1 
ATOM   9533  C C   . ILE E 3 151 ? 243.001 262.998 210.592 1.00 38.91  ? 151 ILE G C   1 
ATOM   9534  O O   . ILE E 3 151 ? 242.820 261.778 210.501 1.00 46.87  ? 151 ILE G O   1 
ATOM   9535  C CB  . ILE E 3 151 ? 244.088 264.011 212.644 1.00 37.96  ? 151 ILE G CB  1 
ATOM   9536  C CG1 . ILE E 3 151 ? 245.435 264.127 213.357 1.00 36.60  ? 151 ILE G CG1 1 
ATOM   9537  C CG2 . ILE E 3 151 ? 243.184 263.047 213.395 1.00 35.38  ? 151 ILE G CG2 1 
ATOM   9538  C CD1 . ILE E 3 151 ? 245.359 264.852 214.678 1.00 32.47  ? 151 ILE G CD1 1 
ATOM   9539  N N   . GLU E 3 152 ? 242.096 263.878 210.158 1.00 38.18  ? 152 GLU G N   1 
ATOM   9540  C CA  . GLU E 3 152 ? 240.809 263.415 209.651 1.00 41.78  ? 152 GLU G CA  1 
ATOM   9541  C C   . GLU E 3 152 ? 240.897 262.793 208.261 1.00 41.63  ? 152 GLU G C   1 
ATOM   9542  O O   . GLU E 3 152 ? 239.908 262.219 207.795 1.00 46.31  ? 152 GLU G O   1 
ATOM   9543  C CB  . GLU E 3 152 ? 239.804 264.566 209.639 1.00 42.48  ? 152 GLU G CB  1 
ATOM   9544  C CG  . GLU E 3 152 ? 239.023 264.690 210.930 1.00 43.54  ? 152 GLU G CG  1 
ATOM   9545  C CD  . GLU E 3 152 ? 238.044 263.547 211.114 1.00 51.22  ? 152 GLU G CD  1 
ATOM   9546  O OE1 . GLU E 3 152 ? 237.342 263.202 210.140 1.00 51.47  ? 152 GLU G OE1 1 
ATOM   9547  O OE2 . GLU E 3 152 ? 237.985 262.981 212.225 1.00 48.08  ? 152 GLU G OE2 1 
ATOM   9548  N N   . SER E 3 153 ? 242.042 262.886 207.592 1.00 43.23  ? 153 SER G N   1 
ATOM   9549  C CA  . SER E 3 153 ? 242.176 262.394 206.227 1.00 41.64  ? 153 SER G CA  1 
ATOM   9550  C C   . SER E 3 153 ? 242.902 261.056 206.125 1.00 43.03  ? 153 SER G C   1 
ATOM   9551  O O   . SER E 3 153 ? 243.099 260.566 205.009 1.00 44.29  ? 153 SER G O   1 
ATOM   9552  C CB  . SER E 3 153 ? 242.901 263.433 205.369 1.00 45.75  ? 153 SER G CB  1 
ATOM   9553  O OG  . SER E 3 153 ? 242.796 263.119 203.993 1.00 50.36  ? 153 SER G OG  1 
ATOM   9554  N N   . THR E 3 154 ? 243.306 260.455 207.241 1.00 44.16  ? 154 THR G N   1 
ATOM   9555  C CA  . THR E 3 154 ? 244.043 259.199 207.185 1.00 41.21  ? 154 THR G CA  1 
ATOM   9556  C C   . THR E 3 154 ? 243.114 258.031 206.869 1.00 41.75  ? 154 THR G C   1 
ATOM   9557  O O   . THR E 3 154 ? 241.950 258.004 207.275 1.00 45.42  ? 154 THR G O   1 
ATOM   9558  C CB  . THR E 3 154 ? 244.768 258.936 208.504 1.00 38.53  ? 154 THR G CB  1 
ATOM   9559  O OG1 . THR E 3 154 ? 243.820 258.912 209.577 1.00 46.61  ? 154 THR G OG1 1 
ATOM   9560  C CG2 . THR E 3 154 ? 245.797 260.017 208.771 1.00 39.87  ? 154 THR G CG2 1 
ATOM   9561  N N   . ASN E 3 155 ? 243.650 257.049 206.137 1.00 42.61  ? 155 ASN G N   1 
ATOM   9562  C CA  . ASN E 3 155 ? 242.886 255.864 205.765 1.00 38.26  ? 155 ASN G CA  1 
ATOM   9563  C C   . ASN E 3 155 ? 243.701 254.584 205.935 1.00 41.82  ? 155 ASN G C   1 
ATOM   9564  O O   . ASN E 3 155 ? 243.557 253.645 205.146 1.00 41.67  ? 155 ASN G O   1 
ATOM   9565  C CB  . ASN E 3 155 ? 242.374 255.969 204.328 1.00 39.38  ? 155 ASN G CB  1 
ATOM   9566  C CG  . ASN E 3 155 ? 243.466 256.328 203.344 1.00 45.92  ? 155 ASN G CG  1 
ATOM   9567  O OD1 . ASN E 3 155 ? 244.630 256.477 203.715 1.00 46.90  ? 155 ASN G OD1 1 
ATOM   9568  N ND2 . ASN E 3 155 ? 243.096 256.468 202.078 1.00 51.42  ? 155 ASN G ND2 1 
ATOM   9569  N N   . GLU E 3 156 ? 244.561 254.531 206.949 1.00 43.77  ? 156 GLU G N   1 
ATOM   9570  C CA  . GLU E 3 156 ? 245.348 253.346 207.257 1.00 38.24  ? 156 GLU G CA  1 
ATOM   9571  C C   . GLU E 3 156 ? 245.300 253.089 208.756 1.00 39.97  ? 156 GLU G C   1 
ATOM   9572  O O   . GLU E 3 156 ? 245.007 253.986 209.550 1.00 43.86  ? 156 GLU G O   1 
ATOM   9573  C CB  . GLU E 3 156 ? 246.806 253.489 206.797 1.00 40.01  ? 156 GLU G CB  1 
ATOM   9574  C CG  . GLU E 3 156 ? 246.976 253.666 205.299 1.00 40.64  ? 156 GLU G CG  1 
ATOM   9575  C CD  . GLU E 3 156 ? 246.855 252.363 204.537 1.00 48.83  ? 156 GLU G CD  1 
ATOM   9576  O OE1 . GLU E 3 156 ? 246.874 251.292 205.178 1.00 51.05  ? 156 GLU G OE1 1 
ATOM   9577  O OE2 . GLU E 3 156 ? 246.737 252.410 203.295 1.00 50.28  ? 156 GLU G OE2 1 
ATOM   9578  N N   . ALA E 3 157 ? 245.585 251.842 209.136 1.00 31.95  ? 157 ALA G N   1 
ATOM   9579  C CA  . ALA E 3 157 ? 245.501 251.460 210.543 1.00 29.94  ? 157 ALA G CA  1 
ATOM   9580  C C   . ALA E 3 157 ? 246.563 252.158 211.386 1.00 32.69  ? 157 ALA G C   1 
ATOM   9581  O O   . ALA E 3 157 ? 246.273 252.623 212.493 1.00 35.46  ? 157 ALA G O   1 
ATOM   9582  C CB  . ALA E 3 157 ? 245.614 249.943 210.680 1.00 31.07  ? 157 ALA G CB  1 
ATOM   9583  N N   . VAL E 3 158 ? 247.798 252.233 210.892 1.00 29.05  ? 158 VAL G N   1 
ATOM   9584  C CA  . VAL E 3 158 ? 248.895 252.897 211.593 1.00 29.23  ? 158 VAL G CA  1 
ATOM   9585  C C   . VAL E 3 158 ? 249.519 253.908 210.642 1.00 31.87  ? 158 VAL G C   1 
ATOM   9586  O O   . VAL E 3 158 ? 249.975 253.536 209.555 1.00 40.90  ? 158 VAL G O   1 
ATOM   9587  C CB  . VAL E 3 158 ? 249.956 251.900 212.089 1.00 25.03  ? 158 VAL G CB  1 
ATOM   9588  C CG1 . VAL E 3 158 ? 251.050 252.628 212.848 1.00 33.83  ? 158 VAL G CG1 1 
ATOM   9589  C CG2 . VAL E 3 158 ? 249.326 250.831 212.964 1.00 32.22  ? 158 VAL G CG2 1 
ATOM   9590  N N   . VAL E 3 159 ? 249.536 255.180 211.041 1.00 33.34  ? 159 VAL G N   1 
ATOM   9591  C CA  . VAL E 3 159 ? 250.077 256.249 210.204 1.00 31.96  ? 159 VAL G CA  1 
ATOM   9592  C C   . VAL E 3 159 ? 251.039 257.088 211.035 1.00 34.81  ? 159 VAL G C   1 
ATOM   9593  O O   . VAL E 3 159 ? 250.812 257.310 212.228 1.00 39.36  ? 159 VAL G O   1 
ATOM   9594  C CB  . VAL E 3 159 ? 248.960 257.139 209.606 1.00 34.25  ? 159 VAL G CB  1 
ATOM   9595  C CG1 . VAL E 3 159 ? 249.534 258.134 208.612 1.00 33.74  ? 159 VAL G CG1 1 
ATOM   9596  C CG2 . VAL E 3 159 ? 247.889 256.299 208.936 1.00 40.88  ? 159 VAL G CG2 1 
ATOM   9597  N N   . LYS E 3 160 ? 252.122 257.542 210.410 1.00 38.20  ? 160 LYS G N   1 
ATOM   9598  C CA  . LYS E 3 160 ? 253.050 258.485 211.023 1.00 39.58  ? 160 LYS G CA  1 
ATOM   9599  C C   . LYS E 3 160 ? 252.911 259.836 210.333 1.00 40.85  ? 160 LYS G C   1 
ATOM   9600  O O   . LYS E 3 160 ? 253.133 259.943 209.123 1.00 40.34  ? 160 LYS G O   1 
ATOM   9601  C CB  . LYS E 3 160 ? 254.489 257.981 210.927 1.00 43.08  ? 160 LYS G CB  1 
ATOM   9602  C CG  . LYS E 3 160 ? 255.456 258.715 211.833 1.00 41.02  ? 160 LYS G CG  1 
ATOM   9603  C CD  . LYS E 3 160 ? 256.880 258.241 211.617 1.00 43.04  ? 160 LYS G CD  1 
ATOM   9604  C CE  . LYS E 3 160 ? 257.803 258.761 212.705 1.00 45.28  ? 160 LYS G CE  1 
ATOM   9605  N NZ  . LYS E 3 160 ? 259.188 258.235 212.562 1.00 47.13  ? 160 LYS G NZ  1 
ATOM   9606  N N   . LEU E 3 161 ? 252.545 260.859 211.099 1.00 45.75  ? 161 LEU G N   1 
ATOM   9607  C CA  . LEU E 3 161 ? 252.391 262.211 210.585 1.00 45.02  ? 161 LEU G CA  1 
ATOM   9608  C C   . LEU E 3 161 ? 253.601 263.052 210.967 1.00 49.19  ? 161 LEU G C   1 
ATOM   9609  O O   . LEU E 3 161 ? 254.047 263.038 212.121 1.00 49.21  ? 161 LEU G O   1 
ATOM   9610  C CB  . LEU E 3 161 ? 251.112 262.864 211.112 1.00 44.41  ? 161 LEU G CB  1 
ATOM   9611  C CG  . LEU E 3 161 ? 249.800 262.402 210.474 1.00 43.59  ? 161 LEU G CG  1 
ATOM   9612  C CD1 . LEU E 3 161 ? 248.611 262.997 211.206 1.00 44.28  ? 161 LEU G CD1 1 
ATOM   9613  C CD2 . LEU E 3 161 ? 249.757 262.761 209.001 1.00 44.39  ? 161 LEU G CD2 1 
ATOM   9614  N N   . GLN E 3 162 ? 254.122 263.788 209.986 1.00 55.83  ? 162 GLN G N   1 
ATOM   9615  C CA  . GLN E 3 162 ? 255.376 264.524 210.109 1.00 58.80  ? 162 GLN G CA  1 
ATOM   9616  C C   . GLN E 3 162 ? 255.147 265.954 209.638 1.00 62.47  ? 162 GLN G C   1 
ATOM   9617  O O   . GLN E 3 162 ? 254.949 266.190 208.442 1.00 66.81  ? 162 GLN G O   1 
ATOM   9618  C CB  . GLN E 3 162 ? 256.475 263.856 209.282 1.00 59.72  ? 162 GLN G CB  1 
ATOM   9619  C CG  . GLN E 3 162 ? 257.879 264.357 209.555 1.00 61.20  ? 162 GLN G CG  1 
ATOM   9620  C CD  . GLN E 3 162 ? 258.474 263.755 210.809 1.00 63.24  ? 162 GLN G CD  1 
ATOM   9621  O OE1 . GLN E 3 162 ? 258.539 264.401 211.852 1.00 63.56  ? 162 GLN G OE1 1 
ATOM   9622  N NE2 . GLN E 3 162 ? 258.911 262.505 210.713 1.00 58.69  ? 162 GLN G NE2 1 
ATOM   9623  N N   . GLU E 3 163 ? 255.178 266.906 210.569 1.00 60.95  ? 163 GLU G N   1 
ATOM   9624  C CA  . GLU E 3 163 ? 255.084 268.318 210.209 1.00 61.28  ? 163 GLU G CA  1 
ATOM   9625  C C   . GLU E 3 163 ? 256.470 268.915 209.976 1.00 66.36  ? 163 GLU G C   1 
ATOM   9626  O O   . GLU E 3 163 ? 256.765 269.421 208.889 1.00 62.83  ? 163 GLU G O   1 
ATOM   9627  C CB  . GLU E 3 163 ? 254.335 269.093 211.299 1.00 61.94  ? 163 GLU G CB  1 
ATOM   9628  C CG  . GLU E 3 163 ? 254.433 270.605 211.163 1.00 61.76  ? 163 GLU G CG  1 
ATOM   9629  C CD  . GLU E 3 163 ? 253.834 271.120 209.867 1.00 65.27  ? 163 GLU G CD  1 
ATOM   9630  O OE1 . GLU E 3 163 ? 252.835 270.538 209.396 1.00 67.09  ? 163 GLU G OE1 1 
ATOM   9631  O OE2 . GLU E 3 163 ? 254.365 272.108 209.318 1.00 64.62  ? 163 GLU G OE2 1 
ATOM   9632  N N   . THR E 3 164 ? 257.325 268.862 210.993 1.00 69.49  ? 164 THR G N   1 
ATOM   9633  C CA  . THR E 3 164 ? 258.729 269.218 210.875 1.00 64.61  ? 164 THR G CA  1 
ATOM   9634  C C   . THR E 3 164 ? 259.558 268.050 211.385 1.00 66.95  ? 164 THR G C   1 
ATOM   9635  O O   . THR E 3 164 ? 259.037 267.128 212.014 1.00 66.68  ? 164 THR G O   1 
ATOM   9636  C CB  . THR E 3 164 ? 259.071 270.492 211.662 1.00 66.84  ? 164 THR G CB  1 
ATOM   9637  O OG1 . THR E 3 164 ? 258.692 270.326 213.034 1.00 69.03  ? 164 THR G OG1 1 
ATOM   9638  C CG2 . THR E 3 164 ? 258.341 271.692 211.082 1.00 68.28  ? 164 THR G CG2 1 
ATOM   9639  N N   . ALA E 3 165 ? 260.863 268.095 211.109 1.00 72.43  ? 165 ALA G N   1 
ATOM   9640  C CA  . ALA E 3 165 ? 261.742 267.006 211.521 1.00 72.32  ? 165 ALA G CA  1 
ATOM   9641  C C   . ALA E 3 165 ? 261.811 266.853 213.034 1.00 73.26  ? 165 ALA G C   1 
ATOM   9642  O O   . ALA E 3 165 ? 262.132 265.763 213.522 1.00 72.68  ? 165 ALA G O   1 
ATOM   9643  C CB  . ALA E 3 165 ? 263.146 267.220 210.955 1.00 72.28  ? 165 ALA G CB  1 
ATOM   9644  N N   . GLU E 3 166 ? 261.513 267.914 213.786 1.00 74.82  ? 166 GLU G N   1 
ATOM   9645  C CA  . GLU E 3 166 ? 261.608 267.845 215.240 1.00 76.03  ? 166 GLU G CA  1 
ATOM   9646  C C   . GLU E 3 166 ? 260.450 267.058 215.844 1.00 73.71  ? 166 GLU G C   1 
ATOM   9647  O O   . GLU E 3 166 ? 260.642 266.303 216.803 1.00 75.60  ? 166 GLU G O   1 
ATOM   9648  C CB  . GLU E 3 166 ? 261.655 269.256 215.825 1.00 77.23  ? 166 GLU G CB  1 
ATOM   9649  C CG  . GLU E 3 166 ? 262.549 270.213 215.056 1.00 75.03  ? 166 GLU G CG  1 
ATOM   9650  C CD  . GLU E 3 166 ? 263.996 269.768 215.034 1.00 76.69  ? 166 GLU G CD  1 
ATOM   9651  O OE1 . GLU E 3 166 ? 264.484 269.283 216.075 1.00 78.59  ? 166 GLU G OE1 1 
ATOM   9652  O OE2 . GLU E 3 166 ? 264.643 269.899 213.974 1.00 77.69  ? 166 GLU G OE2 1 
ATOM   9653  N N   . LYS E 3 167 ? 259.244 267.220 215.304 1.00 62.70  ? 167 LYS G N   1 
ATOM   9654  C CA  . LYS E 3 167 ? 258.043 266.658 215.904 1.00 64.45  ? 167 LYS G CA  1 
ATOM   9655  C C   . LYS E 3 167 ? 257.324 265.732 214.931 1.00 65.54  ? 167 LYS G C   1 
ATOM   9656  O O   . LYS E 3 167 ? 257.089 266.086 213.772 1.00 66.03  ? 167 LYS G O   1 
ATOM   9657  C CB  . LYS E 3 167 ? 257.097 267.772 216.376 1.00 64.22  ? 167 LYS G CB  1 
ATOM   9658  C CG  . LYS E 3 167 ? 256.752 268.809 215.318 1.00 64.78  ? 167 LYS G CG  1 
ATOM   9659  C CD  . LYS E 3 167 ? 255.784 269.847 215.859 1.00 66.30  ? 167 LYS G CD  1 
ATOM   9660  C CE  . LYS E 3 167 ? 256.466 270.777 216.849 1.00 67.03  ? 167 LYS G CE  1 
ATOM   9661  N NZ  . LYS E 3 167 ? 257.479 271.647 216.191 1.00 66.96  ? 167 LYS G NZ  1 
ATOM   9662  N N   . THR E 3 168 ? 256.980 264.541 215.416 1.00 56.77  ? 168 THR G N   1 
ATOM   9663  C CA  . THR E 3 168 ? 256.190 263.585 214.656 1.00 54.59  ? 168 THR G CA  1 
ATOM   9664  C C   . THR E 3 168 ? 255.173 262.953 215.593 1.00 54.82  ? 168 THR G C   1 
ATOM   9665  O O   . THR E 3 168 ? 255.373 262.900 216.809 1.00 56.12  ? 168 THR G O   1 
ATOM   9666  C CB  . THR E 3 168 ? 257.065 262.508 214.004 1.00 53.50  ? 168 THR G CB  1 
ATOM   9667  O OG1 . THR E 3 168 ? 256.237 261.587 213.284 1.00 54.24  ? 168 THR G OG1 1 
ATOM   9668  C CG2 . THR E 3 168 ? 257.860 261.751 215.054 1.00 50.70  ? 168 THR G CG2 1 
ATOM   9669  N N   . VAL E 3 169 ? 254.068 262.479 215.020 1.00 46.30  ? 169 VAL G N   1 
ATOM   9670  C CA  . VAL E 3 169 ? 253.006 261.872 215.812 1.00 40.75  ? 169 VAL G CA  1 
ATOM   9671  C C   . VAL E 3 169 ? 252.554 260.587 215.131 1.00 40.20  ? 169 VAL G C   1 
ATOM   9672  O O   . VAL E 3 169 ? 252.765 260.389 213.932 1.00 41.11  ? 169 VAL G O   1 
ATOM   9673  C CB  . VAL E 3 169 ? 251.828 262.856 216.028 1.00 40.55  ? 169 VAL G CB  1 
ATOM   9674  C CG1 . VAL E 3 169 ? 250.958 262.950 214.788 1.00 46.22  ? 169 VAL G CG1 1 
ATOM   9675  C CG2 . VAL E 3 169 ? 251.012 262.481 217.262 1.00 41.13  ? 169 VAL G CG2 1 
ATOM   9676  N N   . TYR E 3 170 ? 251.952 259.695 215.914 1.00 38.50  ? 170 TYR G N   1 
ATOM   9677  C CA  . TYR E 3 170 ? 251.444 258.422 215.424 1.00 28.54  ? 170 TYR G CA  1 
ATOM   9678  C C   . TYR E 3 170 ? 249.934 258.358 215.600 1.00 31.78  ? 170 TYR G C   1 
ATOM   9679  O O   . TYR E 3 170 ? 249.409 258.708 216.660 1.00 35.67  ? 170 TYR G O   1 
ATOM   9680  C CB  . TYR E 3 170 ? 252.100 257.248 216.154 1.00 32.90  ? 170 TYR G CB  1 
ATOM   9681  C CG  . TYR E 3 170 ? 253.440 256.845 215.587 1.00 41.92  ? 170 TYR G CG  1 
ATOM   9682  C CD1 . TYR E 3 170 ? 253.523 256.109 214.414 1.00 41.06  ? 170 TYR G CD1 1 
ATOM   9683  C CD2 . TYR E 3 170 ? 254.621 257.194 216.225 1.00 42.06  ? 170 TYR G CD2 1 
ATOM   9684  C CE1 . TYR E 3 170 ? 254.742 255.737 213.890 1.00 33.51  ? 170 TYR G CE1 1 
ATOM   9685  C CE2 . TYR E 3 170 ? 255.846 256.825 215.709 1.00 35.35  ? 170 TYR G CE2 1 
ATOM   9686  C CZ  . TYR E 3 170 ? 255.900 256.097 214.541 1.00 36.87  ? 170 TYR G CZ  1 
ATOM   9687  O OH  . TYR E 3 170 ? 257.118 255.727 214.023 1.00 46.41  ? 170 TYR G OH  1 
ATOM   9688  N N   . VAL E 3 171 ? 249.243 257.897 214.560 1.00 32.39  ? 171 VAL G N   1 
ATOM   9689  C CA  . VAL E 3 171 ? 247.789 257.805 214.537 1.00 28.18  ? 171 VAL G CA  1 
ATOM   9690  C C   . VAL E 3 171 ? 247.396 256.343 214.371 1.00 29.97  ? 171 VAL G C   1 
ATOM   9691  O O   . VAL E 3 171 ? 247.874 255.665 213.452 1.00 30.83  ? 171 VAL G O   1 
ATOM   9692  C CB  . VAL E 3 171 ? 247.185 258.662 213.409 1.00 32.18  ? 171 VAL G CB  1 
ATOM   9693  C CG1 . VAL E 3 171 ? 245.669 258.587 213.435 1.00 30.62  ? 171 VAL G CG1 1 
ATOM   9694  C CG2 . VAL E 3 171 ? 247.650 260.100 213.530 1.00 31.26  ? 171 VAL G CG2 1 
ATOM   9695  N N   . PHE E 3 172 ? 246.523 255.869 215.260 1.00 28.73  ? 172 PHE G N   1 
ATOM   9696  C CA  . PHE E 3 172 ? 245.974 254.519 215.225 1.00 26.38  ? 172 PHE G CA  1 
ATOM   9697  C C   . PHE E 3 172 ? 244.467 254.604 215.022 1.00 22.65  ? 172 PHE G C   1 
ATOM   9698  O O   . PHE E 3 172 ? 243.782 255.318 215.759 1.00 33.82  ? 172 PHE G O   1 
ATOM   9699  C CB  . PHE E 3 172 ? 246.285 253.763 216.521 1.00 26.19  ? 172 PHE G CB  1 
ATOM   9700  C CG  . PHE E 3 172 ? 247.744 253.722 216.870 1.00 25.94  ? 172 PHE G CG  1 
ATOM   9701  C CD1 . PHE E 3 172 ? 248.560 252.718 216.378 1.00 27.85  ? 172 PHE G CD1 1 
ATOM   9702  C CD2 . PHE E 3 172 ? 248.300 254.680 217.702 1.00 31.62  ? 172 PHE G CD2 1 
ATOM   9703  C CE1 . PHE E 3 172 ? 249.902 252.676 216.700 1.00 28.60  ? 172 PHE G CE1 1 
ATOM   9704  C CE2 . PHE E 3 172 ? 249.641 254.644 218.026 1.00 25.22  ? 172 PHE G CE2 1 
ATOM   9705  C CZ  . PHE E 3 172 ? 250.443 253.641 217.526 1.00 26.40  ? 172 PHE G CZ  1 
ATOM   9706  N N   . THR E 3 173 ? 243.953 253.873 214.036 1.00 25.62  ? 173 THR G N   1 
ATOM   9707  C CA  . THR E 3 173 ? 242.531 253.866 213.717 1.00 24.61  ? 173 THR G CA  1 
ATOM   9708  C C   . THR E 3 173 ? 241.916 252.530 214.116 1.00 28.83  ? 173 THR G C   1 
ATOM   9709  O O   . THR E 3 173 ? 242.506 251.471 213.888 1.00 36.20  ? 173 THR G O   1 
ATOM   9710  C CB  . THR E 3 173 ? 242.295 254.130 212.229 1.00 32.23  ? 173 THR G CB  1 
ATOM   9711  O OG1 . THR E 3 173 ? 243.154 255.190 211.792 1.00 34.36  ? 173 THR G OG1 1 
ATOM   9712  C CG2 . THR E 3 173 ? 240.855 254.541 211.987 1.00 33.10  ? 173 THR G CG2 1 
ATOM   9713  N N   . ALA E 3 174 ? 240.711 252.592 214.689 1.00 30.08  ? 174 ALA G N   1 
ATOM   9714  C CA  . ALA E 3 174 ? 240.163 251.458 215.430 1.00 31.13  ? 174 ALA G CA  1 
ATOM   9715  C C   . ALA E 3 174 ? 239.815 250.282 214.523 1.00 42.24  ? 174 ALA G C   1 
ATOM   9716  O O   . ALA E 3 174 ? 240.158 249.133 214.827 1.00 47.47  ? 174 ALA G O   1 
ATOM   9717  C CB  . ALA E 3 174 ? 238.933 251.901 216.220 1.00 31.52  ? 174 ALA G CB  1 
ATOM   9718  N N   . LEU E 3 175 ? 239.124 250.536 213.409 1.00 36.67  ? 175 LEU G N   1 
ATOM   9719  C CA  . LEU E 3 175 ? 238.535 249.449 212.632 1.00 33.84  ? 175 LEU G CA  1 
ATOM   9720  C C   . LEU E 3 175 ? 238.902 249.516 211.153 1.00 31.36  ? 175 LEU G C   1 
ATOM   9721  O O   . LEU E 3 175 ? 238.171 248.978 210.317 1.00 35.26  ? 175 LEU G O   1 
ATOM   9722  C CB  . LEU E 3 175 ? 237.013 249.456 212.797 1.00 36.96  ? 175 LEU G CB  1 
ATOM   9723  C CG  . LEU E 3 175 ? 236.279 248.125 212.955 1.00 36.51  ? 175 LEU G CG  1 
ATOM   9724  C CD1 . LEU E 3 175 ? 236.649 247.466 214.271 1.00 35.29  ? 175 LEU G CD1 1 
ATOM   9725  C CD2 . LEU E 3 175 ? 234.780 248.341 212.873 1.00 30.76  ? 175 LEU G CD2 1 
ATOM   9726  N N   . GLN E 3 176 ? 240.027 250.148 210.811 1.00 31.33  ? 176 GLN G N   1 
ATOM   9727  C CA  . GLN E 3 176 ? 240.338 250.395 209.406 1.00 33.81  ? 176 GLN G CA  1 
ATOM   9728  C C   . GLN E 3 176 ? 240.807 249.130 208.695 1.00 34.74  ? 176 GLN G C   1 
ATOM   9729  O O   . GLN E 3 176 ? 240.537 248.949 207.502 1.00 36.67  ? 176 GLN G O   1 
ATOM   9730  C CB  . GLN E 3 176 ? 241.393 251.495 209.293 1.00 28.96  ? 176 GLN G CB  1 
ATOM   9731  C CG  . GLN E 3 176 ? 241.493 252.116 207.915 1.00 29.26  ? 176 GLN G CG  1 
ATOM   9732  C CD  . GLN E 3 176 ? 240.288 252.962 207.572 1.00 32.10  ? 176 GLN G CD  1 
ATOM   9733  O OE1 . GLN E 3 176 ? 239.800 253.727 208.398 1.00 41.80  ? 176 GLN G OE1 1 
ATOM   9734  N NE2 . GLN E 3 176 ? 239.801 252.828 206.347 1.00 35.74  ? 176 GLN G NE2 1 
ATOM   9735  N N   . ASP E 3 177 ? 241.520 248.253 209.404 1.00 37.00  ? 177 ASP G N   1 
ATOM   9736  C CA  . ASP E 3 177 ? 242.091 247.069 208.766 1.00 36.70  ? 177 ASP G CA  1 
ATOM   9737  C C   . ASP E 3 177 ? 241.006 246.122 208.265 1.00 41.03  ? 177 ASP G C   1 
ATOM   9738  O O   . ASP E 3 177 ? 241.108 245.580 207.158 1.00 39.52  ? 177 ASP G O   1 
ATOM   9739  C CB  . ASP E 3 177 ? 243.022 246.352 209.743 1.00 34.85  ? 177 ASP G CB  1 
ATOM   9740  C CG  . ASP E 3 177 ? 243.979 245.407 209.049 1.00 46.35  ? 177 ASP G CG  1 
ATOM   9741  O OD1 . ASP E 3 177 ? 244.679 245.850 208.115 1.00 46.99  ? 177 ASP G OD1 1 
ATOM   9742  O OD2 . ASP E 3 177 ? 244.033 244.221 209.437 1.00 46.66  ? 177 ASP G OD2 1 
ATOM   9743  N N   . TYR E 3 178 ? 239.960 245.913 209.066 1.00 39.48  ? 178 TYR G N   1 
ATOM   9744  C CA  . TYR E 3 178 ? 238.877 245.018 208.672 1.00 34.83  ? 178 TYR G CA  1 
ATOM   9745  C C   . TYR E 3 178 ? 238.149 245.539 207.438 1.00 33.03  ? 178 TYR G C   1 
ATOM   9746  O O   . TYR E 3 178 ? 237.830 244.774 206.520 1.00 36.75  ? 178 TYR G O   1 
ATOM   9747  C CB  . TYR E 3 178 ? 237.911 244.838 209.843 1.00 38.47  ? 178 TYR G CB  1 
ATOM   9748  C CG  . TYR E 3 178 ? 236.637 244.106 209.498 1.00 42.74  ? 178 TYR G CG  1 
ATOM   9749  C CD1 . TYR E 3 178 ? 236.620 242.724 209.373 1.00 41.39  ? 178 TYR G CD1 1 
ATOM   9750  C CD2 . TYR E 3 178 ? 235.446 244.794 209.311 1.00 42.38  ? 178 TYR G CD2 1 
ATOM   9751  C CE1 . TYR E 3 178 ? 235.457 242.051 209.062 1.00 37.37  ? 178 TYR G CE1 1 
ATOM   9752  C CE2 . TYR E 3 178 ? 234.280 244.130 208.999 1.00 35.38  ? 178 TYR G CE2 1 
ATOM   9753  C CZ  . TYR E 3 178 ? 234.291 242.759 208.877 1.00 36.55  ? 178 TYR G CZ  1 
ATOM   9754  O OH  . TYR E 3 178 ? 233.128 242.094 208.567 1.00 45.88  ? 178 TYR G OH  1 
ATOM   9755  N N   . ILE E 3 179 ? 237.882 246.845 207.399 1.00 33.41  ? 179 ILE G N   1 
ATOM   9756  C CA  . ILE E 3 179 ? 237.206 247.443 206.250 1.00 32.77  ? 179 ILE G CA  1 
ATOM   9757  C C   . ILE E 3 179 ? 238.088 247.359 205.009 1.00 30.72  ? 179 ILE G C   1 
ATOM   9758  O O   . ILE E 3 179 ? 237.617 247.043 203.911 1.00 32.80  ? 179 ILE G O   1 
ATOM   9759  C CB  . ILE E 3 179 ? 236.800 248.894 206.570 1.00 35.51  ? 179 ILE G CB  1 
ATOM   9760  C CG1 . ILE E 3 179 ? 235.538 248.906 207.433 1.00 33.23  ? 179 ILE G CG1 1 
ATOM   9761  C CG2 . ILE E 3 179 ? 236.578 249.700 205.302 1.00 35.48  ? 179 ILE G CG2 1 
ATOM   9762  C CD1 . ILE E 3 179 ? 235.401 250.130 208.294 1.00 39.48  ? 179 ILE G CD1 1 
ATOM   9763  N N   . ASN E 3 180 ? 239.386 247.627 205.170 1.00 34.53  ? 180 ASN G N   1 
ATOM   9764  C CA  . ASN E 3 180 ? 240.294 247.607 204.027 1.00 33.78  ? 180 ASN G CA  1 
ATOM   9765  C C   . ASN E 3 180 ? 240.511 246.198 203.488 1.00 36.97  ? 180 ASN G C   1 
ATOM   9766  O O   . ASN E 3 180 ? 240.752 246.027 202.288 1.00 38.40  ? 180 ASN G O   1 
ATOM   9767  C CB  . ASN E 3 180 ? 241.636 248.230 204.411 1.00 36.22  ? 180 ASN G CB  1 
ATOM   9768  C CG  . ASN E 3 180 ? 241.613 249.744 204.366 1.00 41.14  ? 180 ASN G CG  1 
ATOM   9769  O OD1 . ASN E 3 180 ? 240.601 250.352 204.022 1.00 44.46  ? 180 ASN G OD1 1 
ATOM   9770  N ND2 . ASN E 3 180 ? 242.733 250.362 204.716 1.00 36.13  ? 180 ASN G ND2 1 
ATOM   9771  N N   . THR E 3 181 ? 240.439 245.183 204.348 1.00 41.51  ? 181 THR G N   1 
ATOM   9772  C CA  . THR E 3 181 ? 240.762 243.825 203.927 1.00 34.12  ? 181 THR G CA  1 
ATOM   9773  C C   . THR E 3 181 ? 239.542 243.025 203.480 1.00 40.64  ? 181 THR G C   1 
ATOM   9774  O O   . THR E 3 181 ? 239.637 242.245 202.526 1.00 46.82  ? 181 THR G O   1 
ATOM   9775  C CB  . THR E 3 181 ? 241.477 243.087 205.063 1.00 39.78  ? 181 THR G CB  1 
ATOM   9776  O OG1 . THR E 3 181 ? 242.523 243.913 205.585 1.00 44.52  ? 181 THR G OG1 1 
ATOM   9777  C CG2 . THR E 3 181 ? 242.081 241.785 204.563 1.00 42.87  ? 181 THR G CG2 1 
ATOM   9778  N N   . ASN E 3 182 ? 238.392 243.196 204.132 1.00 37.80  ? 182 ASN G N   1 
ATOM   9779  C CA  . ASN E 3 182 ? 237.235 242.346 203.878 1.00 34.44  ? 182 ASN G CA  1 
ATOM   9780  C C   . ASN E 3 182 ? 236.145 243.019 203.057 1.00 38.77  ? 182 ASN G C   1 
ATOM   9781  O O   . ASN E 3 182 ? 235.745 242.490 202.017 1.00 45.65  ? 182 ASN G O   1 
ATOM   9782  C CB  . ASN E 3 182 ? 236.643 241.862 205.209 1.00 38.72  ? 182 ASN G CB  1 
ATOM   9783  C CG  . ASN E 3 182 ? 237.571 240.929 205.953 1.00 42.71  ? 182 ASN G CG  1 
ATOM   9784  O OD1 . ASN E 3 182 ? 238.783 240.952 205.753 1.00 45.21  ? 182 ASN G OD1 1 
ATOM   9785  N ND2 . ASN E 3 182 ? 237.005 240.099 206.819 1.00 46.92  ? 182 ASN G ND2 1 
ATOM   9786  N N   . LEU E 3 183 ? 235.646 244.173 203.501 1.00 38.89  ? 183 LEU G N   1 
ATOM   9787  C CA  . LEU E 3 183 ? 234.443 244.738 202.896 1.00 36.72  ? 183 LEU G CA  1 
ATOM   9788  C C   . LEU E 3 183 ? 234.714 245.313 201.510 1.00 38.30  ? 183 LEU G C   1 
ATOM   9789  O O   . LEU E 3 183 ? 233.927 245.097 200.583 1.00 44.47  ? 183 LEU G O   1 
ATOM   9790  C CB  . LEU E 3 183 ? 233.853 245.805 203.815 1.00 36.39  ? 183 LEU G CB  1 
ATOM   9791  C CG  . LEU E 3 183 ? 233.404 245.307 205.190 1.00 38.30  ? 183 LEU G CG  1 
ATOM   9792  C CD1 . LEU E 3 183 ? 232.704 246.411 205.956 1.00 44.55  ? 183 LEU G CD1 1 
ATOM   9793  C CD2 . LEU E 3 183 ? 232.500 244.096 205.053 1.00 39.19  ? 183 LEU G CD2 1 
ATOM   9794  N N   . VAL E 3 184 ? 235.809 246.060 201.353 1.00 40.83  ? 184 VAL G N   1 
ATOM   9795  C CA  . VAL E 3 184 ? 236.076 246.727 200.075 1.00 41.65  ? 184 VAL G CA  1 
ATOM   9796  C C   . VAL E 3 184 ? 236.306 245.747 198.926 1.00 42.91  ? 184 VAL G C   1 
ATOM   9797  O O   . VAL E 3 184 ? 235.702 245.936 197.858 1.00 45.22  ? 184 VAL G O   1 
ATOM   9798  C CB  . VAL E 3 184 ? 237.223 247.741 200.238 1.00 42.91  ? 184 VAL G CB  1 
ATOM   9799  C CG1 . VAL E 3 184 ? 237.618 248.321 198.893 1.00 41.55  ? 184 VAL G CG1 1 
ATOM   9800  C CG2 . VAL E 3 184 ? 236.813 248.850 201.188 1.00 42.53  ? 184 VAL G CG2 1 
ATOM   9801  N N   . PRO E 3 185 ? 237.148 244.707 199.054 1.00 46.18  ? 185 PRO G N   1 
ATOM   9802  C CA  . PRO E 3 185 ? 237.336 243.795 197.909 1.00 42.53  ? 185 PRO G CA  1 
ATOM   9803  C C   . PRO E 3 185 ? 236.095 243.002 197.526 1.00 46.16  ? 185 PRO G C   1 
ATOM   9804  O O   . PRO E 3 185 ? 236.032 242.503 196.396 1.00 47.24  ? 185 PRO G O   1 
ATOM   9805  C CB  . PRO E 3 185 ? 238.462 242.864 198.378 1.00 41.73  ? 185 PRO G CB  1 
ATOM   9806  C CG  . PRO E 3 185 ? 239.147 243.606 199.450 1.00 42.38  ? 185 PRO G CG  1 
ATOM   9807  C CD  . PRO E 3 185 ? 238.068 244.351 200.151 1.00 43.11  ? 185 PRO G CD  1 
ATOM   9808  N N   . THR E 3 186 ? 235.114 242.867 198.415 1.00 51.33  ? 186 THR G N   1 
ATOM   9809  C CA  . THR E 3 186 ? 233.909 242.094 198.144 1.00 45.97  ? 186 THR G CA  1 
ATOM   9810  C C   . THR E 3 186 ? 232.708 242.979 197.828 1.00 44.40  ? 186 THR G C   1 
ATOM   9811  O O   . THR E 3 186 ? 231.565 242.543 197.997 1.00 49.15  ? 186 THR G O   1 
ATOM   9812  C CB  . THR E 3 186 ? 233.591 241.185 199.336 1.00 43.62  ? 186 THR G CB  1 
ATOM   9813  O OG1 . THR E 3 186 ? 234.795 240.909 200.059 1.00 47.99  ? 186 THR G OG1 1 
ATOM   9814  C CG2 . THR E 3 186 ? 233.004 239.865 198.861 1.00 48.33  ? 186 THR G CG2 1 
ATOM   9815  N N   . ILE E 3 187 ? 232.939 244.211 197.372 1.00 48.51  ? 187 ILE G N   1 
ATOM   9816  C CA  . ILE E 3 187 ? 231.847 245.163 197.215 1.00 48.53  ? 187 ILE G CA  1 
ATOM   9817  C C   . ILE E 3 187 ? 231.015 244.889 195.968 1.00 50.17  ? 187 ILE G C   1 
ATOM   9818  O O   . ILE E 3 187 ? 229.895 245.400 195.854 1.00 56.27  ? 187 ILE G O   1 
ATOM   9819  C CB  . ILE E 3 187 ? 232.402 246.602 197.201 1.00 52.55  ? 187 ILE G CB  1 
ATOM   9820  C CG1 . ILE E 3 187 ? 231.357 247.587 197.725 1.00 49.92  ? 187 ILE G CG1 1 
ATOM   9821  C CG2 . ILE E 3 187 ? 232.853 246.997 195.803 1.00 54.24  ? 187 ILE G CG2 1 
ATOM   9822  C CD1 . ILE E 3 187 ? 231.086 247.451 199.203 1.00 52.72  ? 187 ILE G CD1 1 
ATOM   9823  N N   . ASP E 3 188 ? 231.520 244.089 195.031 1.00 52.26  ? 188 ASP G N   1 
ATOM   9824  C CA  . ASP E 3 188 ? 230.837 243.856 193.766 1.00 54.72  ? 188 ASP G CA  1 
ATOM   9825  C C   . ASP E 3 188 ? 230.349 242.424 193.591 1.00 54.86  ? 188 ASP G C   1 
ATOM   9826  O O   . ASP E 3 188 ? 229.739 242.118 192.561 1.00 58.41  ? 188 ASP G O   1 
ATOM   9827  C CB  . ASP E 3 188 ? 231.756 244.230 192.597 1.00 57.16  ? 188 ASP G CB  1 
ATOM   9828  C CG  . ASP E 3 188 ? 233.115 243.563 192.688 1.00 59.96  ? 188 ASP G CG  1 
ATOM   9829  O OD1 . ASP E 3 188 ? 233.466 243.069 193.779 1.00 61.93  ? 188 ASP G OD1 1 
ATOM   9830  O OD2 . ASP E 3 188 ? 233.834 243.534 191.667 1.00 59.22  ? 188 ASP G OD2 1 
ATOM   9831  N N   . LYS E 3 189 ? 230.594 241.542 194.558 1.00 53.06  ? 189 LYS G N   1 
ATOM   9832  C CA  . LYS E 3 189 ? 230.196 240.147 194.442 1.00 53.73  ? 189 LYS G CA  1 
ATOM   9833  C C   . LYS E 3 189 ? 228.956 239.800 195.254 1.00 53.08  ? 189 LYS G C   1 
ATOM   9834  O O   . LYS E 3 189 ? 228.361 238.743 195.022 1.00 57.41  ? 189 LYS G O   1 
ATOM   9835  C CB  . LYS E 3 189 ? 231.350 239.231 194.865 1.00 54.69  ? 189 LYS G CB  1 
ATOM   9836  C CG  . LYS E 3 189 ? 232.544 239.273 193.930 1.00 55.22  ? 189 LYS G CG  1 
ATOM   9837  C CD  . LYS E 3 189 ? 233.809 238.802 194.624 1.00 55.03  ? 189 LYS G CD  1 
ATOM   9838  C CE  . LYS E 3 189 ? 235.039 239.099 193.783 1.00 58.70  ? 189 LYS G CE  1 
ATOM   9839  N NZ  . LYS E 3 189 ? 235.366 240.551 193.769 1.00 57.55  ? 189 LYS G NZ  1 
ATOM   9840  N N   . ILE E 3 190 ? 228.554 240.650 196.193 1.00 50.79  ? 190 ILE G N   1 
ATOM   9841  C CA  . ILE E 3 190 ? 227.383 240.386 197.027 1.00 49.13  ? 190 ILE G CA  1 
ATOM   9842  C C   . ILE E 3 190 ? 226.499 241.626 197.020 1.00 51.91  ? 190 ILE G C   1 
ATOM   9843  O O   . ILE E 3 190 ? 226.973 242.741 196.750 1.00 51.76  ? 190 ILE G O   1 
ATOM   9844  C CB  . ILE E 3 190 ? 227.785 239.997 198.471 1.00 48.97  ? 190 ILE G CB  1 
ATOM   9845  C CG1 . ILE E 3 190 ? 228.562 241.128 199.142 1.00 49.01  ? 190 ILE G CG1 1 
ATOM   9846  C CG2 . ILE E 3 190 ? 228.600 238.712 198.482 1.00 51.38  ? 190 ILE G CG2 1 
ATOM   9847  C CD1 . ILE E 3 190 ? 228.800 240.900 200.615 1.00 50.22  ? 190 ILE G CD1 1 
ATOM   9848  N N   . PRO E 3 191 ? 225.200 241.462 197.282 1.00 54.58  ? 191 PRO G N   1 
ATOM   9849  C CA  . PRO E 3 191 ? 224.322 242.633 197.413 1.00 50.21  ? 191 PRO G CA  1 
ATOM   9850  C C   . PRO E 3 191 ? 224.753 243.526 198.568 1.00 51.56  ? 191 PRO G C   1 
ATOM   9851  O O   . PRO E 3 191 ? 225.247 243.054 199.594 1.00 56.94  ? 191 PRO G O   1 
ATOM   9852  C CB  . PRO E 3 191 ? 222.943 242.014 197.665 1.00 51.25  ? 191 PRO G CB  1 
ATOM   9853  C CG  . PRO E 3 191 ? 223.025 240.662 197.060 1.00 49.80  ? 191 PRO G CG  1 
ATOM   9854  C CD  . PRO E 3 191 ? 224.436 240.202 197.266 1.00 52.21  ? 191 PRO G CD  1 
ATOM   9855  N N   . CYS E 3 192 ? 224.552 244.833 198.394 1.00 50.99  ? 192 CYS G N   1 
ATOM   9856  C CA  . CYS E 3 192 ? 225.076 245.817 199.334 1.00 54.34  ? 192 CYS G CA  1 
ATOM   9857  C C   . CYS E 3 192 ? 224.332 245.845 200.664 1.00 54.10  ? 192 CYS G C   1 
ATOM   9858  O O   . CYS E 3 192 ? 224.866 246.389 201.640 1.00 55.03  ? 192 CYS G O   1 
ATOM   9859  C CB  . CYS E 3 192 ? 225.054 247.208 198.698 1.00 52.19  ? 192 CYS G CB  1 
ATOM   9860  S SG  . CYS E 3 192 ? 223.483 248.080 198.812 1.00 62.65  ? 192 CYS G SG  1 
ATOM   9861  N N   . LYS E 3 193 ? 223.126 245.277 200.732 1.00 45.85  ? 193 LYS G N   1 
ATOM   9862  C CA  . LYS E 3 193 ? 222.423 245.179 202.008 1.00 42.85  ? 193 LYS G CA  1 
ATOM   9863  C C   . LYS E 3 193 ? 223.192 244.303 202.989 1.00 49.23  ? 193 LYS G C   1 
ATOM   9864  O O   . LYS E 3 193 ? 223.264 244.609 204.187 1.00 52.19  ? 193 LYS G O   1 
ATOM   9865  C CB  . LYS E 3 193 ? 221.013 244.633 201.792 1.00 48.85  ? 193 LYS G CB  1 
ATOM   9866  C CG  . LYS E 3 193 ? 219.972 245.684 201.438 1.00 54.79  ? 193 LYS G CG  1 
ATOM   9867  C CD  . LYS E 3 193 ? 220.092 246.124 199.988 1.00 56.05  ? 193 LYS G CD  1 
ATOM   9868  C CE  . LYS E 3 193 ? 219.806 244.974 199.037 1.00 55.16  ? 193 LYS G CE  1 
ATOM   9869  N NZ  . LYS E 3 193 ? 219.911 245.395 197.613 1.00 56.04  ? 193 LYS G NZ  1 
ATOM   9870  N N   . GLN E 3 194 ? 223.777 243.210 202.493 1.00 43.58  ? 194 GLN G N   1 
ATOM   9871  C CA  . GLN E 3 194 ? 224.608 242.360 203.337 1.00 44.47  ? 194 GLN G CA  1 
ATOM   9872  C C   . GLN E 3 194 ? 225.840 243.108 203.832 1.00 48.24  ? 194 GLN G C   1 
ATOM   9873  O O   . GLN E 3 194 ? 226.255 242.940 204.984 1.00 50.37  ? 194 GLN G O   1 
ATOM   9874  C CB  . GLN E 3 194 ? 225.009 241.100 202.572 1.00 50.12  ? 194 GLN G CB  1 
ATOM   9875  C CG  . GLN E 3 194 ? 223.861 240.135 202.336 1.00 46.83  ? 194 GLN G CG  1 
ATOM   9876  C CD  . GLN E 3 194 ? 224.293 238.883 201.602 1.00 50.93  ? 194 GLN G CD  1 
ATOM   9877  O OE1 . GLN E 3 194 ? 225.469 238.711 201.285 1.00 49.74  ? 194 GLN G OE1 1 
ATOM   9878  N NE2 . GLN E 3 194 ? 223.342 238.000 201.326 1.00 51.57  ? 194 GLN G NE2 1 
ATOM   9879  N N   . THR E 3 195 ? 226.439 243.939 202.974 1.00 44.30  ? 195 THR G N   1 
ATOM   9880  C CA  . THR E 3 195 ? 227.580 244.747 203.395 1.00 44.94  ? 195 THR G CA  1 
ATOM   9881  C C   . THR E 3 195 ? 227.189 245.739 204.485 1.00 44.48  ? 195 THR G C   1 
ATOM   9882  O O   . THR E 3 195 ? 227.932 245.931 205.457 1.00 48.10  ? 195 THR G O   1 
ATOM   9883  C CB  . THR E 3 195 ? 228.172 245.484 202.195 1.00 43.50  ? 195 THR G CB  1 
ATOM   9884  O OG1 . THR E 3 195 ? 227.351 246.614 201.879 1.00 51.71  ? 195 THR G OG1 1 
ATOM   9885  C CG2 . THR E 3 195 ? 228.240 244.568 200.990 1.00 46.02  ? 195 THR G CG2 1 
ATOM   9886  N N   . GLU E 3 196 ? 226.026 246.382 204.337 1.00 39.57  ? 196 GLU G N   1 
ATOM   9887  C CA  . GLU E 3 196 ? 225.554 247.301 205.369 1.00 44.13  ? 196 GLU G CA  1 
ATOM   9888  C C   . GLU E 3 196 ? 225.318 246.576 206.689 1.00 45.34  ? 196 GLU G C   1 
ATOM   9889  O O   . GLU E 3 196 ? 225.679 247.083 207.760 1.00 53.27  ? 196 GLU G O   1 
ATOM   9890  C CB  . GLU E 3 196 ? 224.275 247.995 204.908 1.00 44.55  ? 196 GLU G CB  1 
ATOM   9891  C CG  . GLU E 3 196 ? 224.452 248.884 203.696 1.00 49.17  ? 196 GLU G CG  1 
ATOM   9892  C CD  . GLU E 3 196 ? 223.136 249.428 203.181 1.00 56.19  ? 196 GLU G CD  1 
ATOM   9893  O OE1 . GLU E 3 196 ? 222.154 249.434 203.951 1.00 56.12  ? 196 GLU G OE1 1 
ATOM   9894  O OE2 . GLU E 3 196 ? 223.083 249.848 202.006 1.00 55.65  ? 196 GLU G OE2 1 
ATOM   9895  N N   . LEU E 3 197 ? 224.713 245.387 206.629 1.00 33.39  ? 197 LEU G N   1 
ATOM   9896  C CA  . LEU E 3 197 ? 224.480 244.612 207.844 1.00 36.10  ? 197 LEU G CA  1 
ATOM   9897  C C   . LEU E 3 197 ? 225.794 244.204 208.504 1.00 35.45  ? 197 LEU G C   1 
ATOM   9898  O O   . LEU E 3 197 ? 225.918 244.245 209.734 1.00 39.68  ? 197 LEU G O   1 
ATOM   9899  C CB  . LEU E 3 197 ? 223.627 243.386 207.524 1.00 41.23  ? 197 LEU G CB  1 
ATOM   9900  C CG  . LEU E 3 197 ? 223.072 242.604 208.715 1.00 41.84  ? 197 LEU G CG  1 
ATOM   9901  C CD1 . LEU E 3 197 ? 222.200 243.496 209.579 1.00 43.06  ? 197 LEU G CD1 1 
ATOM   9902  C CD2 . LEU E 3 197 ? 222.288 241.395 208.238 1.00 40.97  ? 197 LEU G CD2 1 
ATOM   9903  N N   . SER E 3 198 ? 226.789 243.814 207.700 1.00 33.19  ? 198 SER G N   1 
ATOM   9904  C CA  . SER E 3 198 ? 228.092 243.444 208.246 1.00 36.99  ? 198 SER G CA  1 
ATOM   9905  C C   . SER E 3 198 ? 228.769 244.627 208.929 1.00 37.34  ? 198 SER G C   1 
ATOM   9906  O O   . SER E 3 198 ? 229.330 244.486 210.025 1.00 42.50  ? 198 SER G O   1 
ATOM   9907  C CB  . SER E 3 198 ? 228.984 242.893 207.136 1.00 37.68  ? 198 SER G CB  1 
ATOM   9908  O OG  . SER E 3 198 ? 228.335 241.856 206.426 1.00 42.02  ? 198 SER G OG  1 
ATOM   9909  N N   . LEU E 3 199 ? 228.725 245.802 208.293 1.00 35.23  ? 199 LEU G N   1 
ATOM   9910  C CA  . LEU E 3 199 ? 229.321 246.994 208.889 1.00 38.31  ? 199 LEU G CA  1 
ATOM   9911  C C   . LEU E 3 199 ? 228.633 247.360 210.199 1.00 31.79  ? 199 LEU G C   1 
ATOM   9912  O O   . LEU E 3 199 ? 229.301 247.689 211.192 1.00 34.62  ? 199 LEU G O   1 
ATOM   9913  C CB  . LEU E 3 199 ? 229.253 248.155 207.897 1.00 38.95  ? 199 LEU G CB  1 
ATOM   9914  C CG  . LEU E 3 199 ? 229.833 249.506 208.320 1.00 38.27  ? 199 LEU G CG  1 
ATOM   9915  C CD1 . LEU E 3 199 ? 231.316 249.395 208.618 1.00 32.54  ? 199 LEU G CD1 1 
ATOM   9916  C CD2 . LEU E 3 199 ? 229.581 250.546 207.244 1.00 37.55  ? 199 LEU G CD2 1 
ATOM   9917  N N   . ASP E 3 200 ? 227.299 247.290 210.226 1.00 27.96  ? 200 ASP G N   1 
ATOM   9918  C CA  . ASP E 3 200 ? 226.567 247.595 211.452 1.00 31.31  ? 200 ASP G CA  1 
ATOM   9919  C C   . ASP E 3 200 ? 226.907 246.610 212.566 1.00 35.07  ? 200 ASP G C   1 
ATOM   9920  O O   . ASP E 3 200 ? 227.082 247.010 213.725 1.00 40.65  ? 200 ASP G O   1 
ATOM   9921  C CB  . ASP E 3 200 ? 225.066 247.595 211.174 1.00 33.24  ? 200 ASP G CB  1 
ATOM   9922  C CG  . ASP E 3 200 ? 224.283 248.361 212.219 1.00 46.73  ? 200 ASP G CG  1 
ATOM   9923  O OD1 . ASP E 3 200 ? 224.846 249.308 212.806 1.00 51.22  ? 200 ASP G OD1 1 
ATOM   9924  O OD2 . ASP E 3 200 ? 223.106 248.017 212.455 1.00 44.33  ? 200 ASP G OD2 1 
ATOM   9925  N N   . LEU E 3 201 ? 227.012 245.320 212.234 1.00 30.85  ? 201 LEU G N   1 
ATOM   9926  C CA  . LEU E 3 201 ? 227.366 244.320 213.238 1.00 28.19  ? 201 LEU G CA  1 
ATOM   9927  C C   . LEU E 3 201 ? 228.762 244.561 213.799 1.00 32.67  ? 201 LEU G C   1 
ATOM   9928  O O   . LEU E 3 201 ? 228.981 244.444 215.012 1.00 35.55  ? 201 LEU G O   1 
ATOM   9929  C CB  . LEU E 3 201 ? 227.265 242.918 212.639 1.00 34.12  ? 201 LEU G CB  1 
ATOM   9930  C CG  . LEU E 3 201 ? 225.864 242.314 212.533 1.00 33.71  ? 201 LEU G CG  1 
ATOM   9931  C CD1 . LEU E 3 201 ? 225.888 241.068 211.669 1.00 34.55  ? 201 LEU G CD1 1 
ATOM   9932  C CD2 . LEU E 3 201 ? 225.310 242.000 213.910 1.00 31.45  ? 201 LEU G CD2 1 
ATOM   9933  N N   . ALA E 3 202 ? 229.722 244.900 212.931 1.00 37.37  ? 202 ALA G N   1 
ATOM   9934  C CA  . ALA E 3 202 ? 231.081 245.160 213.399 1.00 27.54  ? 202 ALA G CA  1 
ATOM   9935  C C   . ALA E 3 202 ? 231.134 246.378 214.317 1.00 26.77  ? 202 ALA G C   1 
ATOM   9936  O O   . ALA E 3 202 ? 231.802 246.352 215.361 1.00 33.19  ? 202 ALA G O   1 
ATOM   9937  C CB  . ALA E 3 202 ? 232.019 245.341 212.208 1.00 30.93  ? 202 ALA G CB  1 
ATOM   9938  N N   . LEU E 3 203 ? 230.428 247.452 213.949 1.00 32.43  ? 203 LEU G N   1 
ATOM   9939  C CA  . LEU E 3 203 ? 230.403 248.639 214.800 1.00 29.80  ? 203 LEU G CA  1 
ATOM   9940  C C   . LEU E 3 203 ? 229.756 248.345 216.149 1.00 30.68  ? 203 LEU G C   1 
ATOM   9941  O O   . LEU E 3 203 ? 230.233 248.813 217.193 1.00 38.35  ? 203 LEU G O   1 
ATOM   9942  C CB  . LEU E 3 203 ? 229.676 249.779 214.090 1.00 32.64  ? 203 LEU G CB  1 
ATOM   9943  C CG  . LEU E 3 203 ? 230.399 250.404 212.896 1.00 29.96  ? 203 LEU G CG  1 
ATOM   9944  C CD1 . LEU E 3 203 ? 229.482 251.355 212.151 1.00 30.15  ? 203 LEU G CD1 1 
ATOM   9945  C CD2 . LEU E 3 203 ? 231.660 251.117 213.344 1.00 31.38  ? 203 LEU G CD2 1 
ATOM   9946  N N   . SER E 3 204 ? 228.668 247.568 216.150 1.00 30.86  ? 204 SER G N   1 
ATOM   9947  C CA  . SER E 3 204 ? 228.004 247.228 217.406 1.00 33.31  ? 204 SER G CA  1 
ATOM   9948  C C   . SER E 3 204 ? 228.901 246.383 218.302 1.00 33.31  ? 204 SER G C   1 
ATOM   9949  O O   . SER E 3 204 ? 228.931 246.578 219.523 1.00 35.48  ? 204 SER G O   1 
ATOM   9950  C CB  . SER E 3 204 ? 226.691 246.503 217.123 1.00 36.18  ? 204 SER G CB  1 
ATOM   9951  O OG  . SER E 3 204 ? 225.817 247.317 216.364 1.00 39.92  ? 204 SER G OG  1 
ATOM   9952  N N   . LYS E 3 205 ? 229.634 245.432 217.715 1.00 30.63  ? 205 LYS G N   1 
ATOM   9953  C CA  . LYS E 3 205 ? 230.562 244.622 218.499 1.00 30.31  ? 205 LYS G CA  1 
ATOM   9954  C C   . LYS E 3 205 ? 231.673 245.478 219.101 1.00 35.10  ? 205 LYS G C   1 
ATOM   9955  O O   . LYS E 3 205 ? 232.053 245.295 220.269 1.00 34.09  ? 205 LYS G O   1 
ATOM   9956  C CB  . LYS E 3 205 ? 231.145 243.514 217.624 1.00 35.53  ? 205 LYS G CB  1 
ATOM   9957  C CG  . LYS E 3 205 ? 232.089 242.575 218.345 1.00 36.18  ? 205 LYS G CG  1 
ATOM   9958  C CD  . LYS E 3 205 ? 231.382 241.839 219.465 1.00 39.56  ? 205 LYS G CD  1 
ATOM   9959  C CE  . LYS E 3 205 ? 232.331 240.899 220.183 1.00 38.73  ? 205 LYS G CE  1 
ATOM   9960  N NZ  . LYS E 3 205 ? 231.671 240.213 221.324 1.00 38.42  ? 205 LYS G NZ  1 
ATOM   9961  N N   . TYR E 3 206 ? 232.196 246.428 218.322 1.00 41.77  ? 206 TYR G N   1 
ATOM   9962  C CA  . TYR E 3 206 ? 233.228 247.322 218.841 1.00 29.40  ? 206 TYR G CA  1 
ATOM   9963  C C   . TYR E 3 206 ? 232.707 248.158 220.007 1.00 33.43  ? 206 TYR G C   1 
ATOM   9964  O O   . TYR E 3 206 ? 233.402 248.332 221.017 1.00 39.51  ? 206 TYR G O   1 
ATOM   9965  C CB  . TYR E 3 206 ? 233.749 248.218 217.719 1.00 32.41  ? 206 TYR G CB  1 
ATOM   9966  C CG  . TYR E 3 206 ? 234.677 249.315 218.183 1.00 32.94  ? 206 TYR G CG  1 
ATOM   9967  C CD1 . TYR E 3 206 ? 235.930 249.018 218.699 1.00 33.41  ? 206 TYR G CD1 1 
ATOM   9968  C CD2 . TYR E 3 206 ? 234.299 250.647 218.104 1.00 35.54  ? 206 TYR G CD2 1 
ATOM   9969  C CE1 . TYR E 3 206 ? 236.781 250.017 219.124 1.00 30.95  ? 206 TYR G CE1 1 
ATOM   9970  C CE2 . TYR E 3 206 ? 235.143 251.653 218.525 1.00 34.24  ? 206 TYR G CE2 1 
ATOM   9971  C CZ  . TYR E 3 206 ? 236.382 251.333 219.034 1.00 31.35  ? 206 TYR G CZ  1 
ATOM   9972  O OH  . TYR E 3 206 ? 237.223 252.335 219.455 1.00 35.16  ? 206 TYR G OH  1 
ATOM   9973  N N   . LEU E 3 207 ? 231.481 248.677 219.891 1.00 32.78  ? 207 LEU G N   1 
ATOM   9974  C CA  . LEU E 3 207 ? 230.909 249.456 220.989 1.00 29.55  ? 207 LEU G CA  1 
ATOM   9975  C C   . LEU E 3 207 ? 230.681 248.597 222.229 1.00 30.42  ? 207 LEU G C   1 
ATOM   9976  O O   . LEU E 3 207 ? 230.898 249.054 223.362 1.00 36.63  ? 207 LEU G O   1 
ATOM   9977  C CB  . LEU E 3 207 ? 229.601 250.109 220.547 1.00 32.50  ? 207 LEU G CB  1 
ATOM   9978  C CG  . LEU E 3 207 ? 229.743 251.354 219.674 1.00 36.34  ? 207 LEU G CG  1 
ATOM   9979  C CD1 . LEU E 3 207 ? 228.377 251.900 219.305 1.00 35.90  ? 207 LEU G CD1 1 
ATOM   9980  C CD2 . LEU E 3 207 ? 230.571 252.406 220.387 1.00 39.15  ? 207 LEU G CD2 1 
ATOM   9981  N N   . SER E 3 208 ? 230.224 247.355 222.035 1.00 35.32  ? 208 SER G N   1 
ATOM   9982  C CA  . SER E 3 208 ? 230.024 246.451 223.164 1.00 28.26  ? 208 SER G CA  1 
ATOM   9983  C C   . SER E 3 208 ? 231.332 246.189 223.894 1.00 39.49  ? 208 SER G C   1 
ATOM   9984  O O   . SER E 3 208 ? 231.357 246.108 225.127 1.00 41.00  ? 208 SER G O   1 
ATOM   9985  C CB  . SER E 3 208 ? 229.410 245.133 222.688 1.00 35.96  ? 208 SER G CB  1 
ATOM   9986  O OG  . SER E 3 208 ? 228.148 245.336 222.083 1.00 41.11  ? 208 SER G OG  1 
ATOM   9987  N N   . ASP E 3 209 ? 232.430 246.046 223.149 1.00 46.45  ? 209 ASP G N   1 
ATOM   9988  C CA  . ASP E 3 209 ? 233.735 245.909 223.792 1.00 34.89  ? 209 ASP G CA  1 
ATOM   9989  C C   . ASP E 3 209 ? 234.175 247.188 224.501 1.00 39.28  ? 209 ASP G C   1 
ATOM   9990  O O   . ASP E 3 209 ? 234.773 247.115 225.580 1.00 38.14  ? 209 ASP G O   1 
ATOM   9991  C CB  . ASP E 3 209 ? 234.787 245.490 222.767 1.00 42.43  ? 209 ASP G CB  1 
ATOM   9992  C CG  . ASP E 3 209 ? 234.601 244.063 222.294 1.00 48.63  ? 209 ASP G CG  1 
ATOM   9993  O OD1 . ASP E 3 209 ? 233.943 243.281 223.011 1.00 47.48  ? 209 ASP G OD1 1 
ATOM   9994  O OD2 . ASP E 3 209 ? 235.115 243.722 221.208 1.00 47.28  ? 209 ASP G OD2 1 
ATOM   9995  N N   . LEU E 3 210 ? 233.896 248.358 223.917 1.00 35.94  ? 210 LEU G N   1 
ATOM   9996  C CA  . LEU E 3 210 ? 234.332 249.621 224.516 1.00 36.13  ? 210 LEU G CA  1 
ATOM   9997  C C   . LEU E 3 210 ? 233.632 249.902 225.842 1.00 38.65  ? 210 LEU G C   1 
ATOM   9998  O O   . LEU E 3 210 ? 234.249 250.433 226.780 1.00 39.77  ? 210 LEU G O   1 
ATOM   9999  C CB  . LEU E 3 210 ? 234.078 250.777 223.551 1.00 37.78  ? 210 LEU G CB  1 
ATOM   10000 C CG  . LEU E 3 210 ? 235.251 251.345 222.761 1.00 39.03  ? 210 LEU G CG  1 
ATOM   10001 C CD1 . LEU E 3 210 ? 234.797 252.571 221.993 1.00 40.73  ? 210 LEU G CD1 1 
ATOM   10002 C CD2 . LEU E 3 210 ? 236.395 251.688 223.688 1.00 40.09  ? 210 LEU G CD2 1 
ATOM   10003 N N   . LEU E 3 211 ? 232.338 249.575 225.930 1.00 42.76  ? 211 LEU G N   1 
ATOM   10004 C CA  . LEU E 3 211 ? 231.528 250.007 227.069 1.00 44.78  ? 211 LEU G CA  1 
ATOM   10005 C C   . LEU E 3 211 ? 232.007 249.452 228.406 1.00 42.97  ? 211 LEU G C   1 
ATOM   10006 O O   . LEU E 3 211 ? 231.704 250.044 229.446 1.00 46.05  ? 211 LEU G O   1 
ATOM   10007 C CB  . LEU E 3 211 ? 230.066 249.616 226.856 1.00 39.48  ? 211 LEU G CB  1 
ATOM   10008 C CG  . LEU E 3 211 ? 229.252 250.530 225.943 1.00 37.87  ? 211 LEU G CG  1 
ATOM   10009 C CD1 . LEU E 3 211 ? 227.911 249.898 225.611 1.00 41.10  ? 211 LEU G CD1 1 
ATOM   10010 C CD2 . LEU E 3 211 ? 229.063 251.888 226.596 1.00 39.29  ? 211 LEU G CD2 1 
ATOM   10011 N N   . PHE E 3 212 ? 232.739 248.336 228.409 1.00 36.65  ? 212 PHE G N   1 
ATOM   10012 C CA  . PHE E 3 212 ? 233.211 247.771 229.669 1.00 38.58  ? 212 PHE G CA  1 
ATOM   10013 C C   . PHE E 3 212 ? 234.234 248.672 230.348 1.00 47.07  ? 212 PHE G C   1 
ATOM   10014 O O   . PHE E 3 212 ? 234.300 248.712 231.582 1.00 46.74  ? 212 PHE G O   1 
ATOM   10015 C CB  . PHE E 3 212 ? 233.811 246.385 229.434 1.00 41.63  ? 212 PHE G CB  1 
ATOM   10016 C CG  . PHE E 3 212 ? 232.788 245.312 229.204 1.00 45.55  ? 212 PHE G CG  1 
ATOM   10017 C CD1 . PHE E 3 212 ? 231.595 245.310 229.906 1.00 47.86  ? 212 PHE G CD1 1 
ATOM   10018 C CD2 . PHE E 3 212 ? 233.021 244.303 228.285 1.00 44.18  ? 212 PHE G CD2 1 
ATOM   10019 C CE1 . PHE E 3 212 ? 230.652 244.322 229.695 1.00 44.71  ? 212 PHE G CE1 1 
ATOM   10020 C CE2 . PHE E 3 212 ? 232.083 243.312 228.069 1.00 44.51  ? 212 PHE G CE2 1 
ATOM   10021 C CZ  . PHE E 3 212 ? 230.897 243.321 228.775 1.00 46.62  ? 212 PHE G CZ  1 
ATOM   10022 N N   . VAL E 3 213 ? 235.035 249.394 229.572 1.00 44.11  ? 213 VAL G N   1 
ATOM   10023 C CA  . VAL E 3 213 ? 236.125 250.208 230.093 1.00 33.35  ? 213 VAL G CA  1 
ATOM   10024 C C   . VAL E 3 213 ? 235.765 251.691 230.100 1.00 36.31  ? 213 VAL G C   1 
ATOM   10025 O O   . VAL E 3 213 ? 235.984 252.384 231.094 1.00 36.78  ? 213 VAL G O   1 
ATOM   10026 C CB  . VAL E 3 213 ? 237.428 249.957 229.302 1.00 38.48  ? 213 VAL G CB  1 
ATOM   10027 C CG1 . VAL E 3 213 ? 238.524 250.908 229.753 1.00 39.88  ? 213 VAL G CG1 1 
ATOM   10028 C CG2 . VAL E 3 213 ? 237.873 248.517 229.470 1.00 37.41  ? 213 VAL G CG2 1 
ATOM   10029 N N   . PHE E 3 214 ? 235.204 252.195 229.001 1.00 35.69  ? 214 PHE G N   1 
ATOM   10030 C CA  . PHE E 3 214 ? 234.974 253.629 228.870 1.00 30.17  ? 214 PHE G CA  1 
ATOM   10031 C C   . PHE E 3 214 ? 233.549 254.046 229.212 1.00 32.39  ? 214 PHE G C   1 
ATOM   10032 O O   . PHE E 3 214 ? 233.118 255.126 228.799 1.00 39.78  ? 214 PHE G O   1 
ATOM   10033 C CB  . PHE E 3 214 ? 235.335 254.094 227.460 1.00 32.62  ? 214 PHE G CB  1 
ATOM   10034 C CG  . PHE E 3 214 ? 236.811 254.175 227.213 1.00 35.88  ? 214 PHE G CG  1 
ATOM   10035 C CD1 . PHE E 3 214 ? 237.499 255.353 227.444 1.00 38.87  ? 214 PHE G CD1 1 
ATOM   10036 C CD2 . PHE E 3 214 ? 237.516 253.070 226.768 1.00 36.62  ? 214 PHE G CD2 1 
ATOM   10037 C CE1 . PHE E 3 214 ? 238.860 255.431 227.222 1.00 40.23  ? 214 PHE G CE1 1 
ATOM   10038 C CE2 . PHE E 3 214 ? 238.877 253.141 226.547 1.00 37.59  ? 214 PHE G CE2 1 
ATOM   10039 C CZ  . PHE E 3 214 ? 239.550 254.324 226.774 1.00 42.67  ? 214 PHE G CZ  1 
ATOM   10040 N N   . GLY E 3 215 ? 232.818 253.231 229.965 1.00 39.34  ? 215 GLY G N   1 
ATOM   10041 C CA  . GLY E 3 215 ? 231.464 253.555 230.343 1.00 38.35  ? 215 GLY G CA  1 
ATOM   10042 C C   . GLY E 3 215 ? 231.397 254.363 231.623 1.00 39.09  ? 215 GLY G C   1 
ATOM   10043 O O   . GLY E 3 215 ? 232.341 255.070 231.987 1.00 44.89  ? 215 GLY G O   1 
ATOM   10044 N N   . PRO E 3 216 ? 230.268 254.278 232.333 1.00 41.08  ? 216 PRO G N   1 
ATOM   10045 C CA  . PRO E 3 216 ? 230.135 255.016 233.600 1.00 38.02  ? 216 PRO G CA  1 
ATOM   10046 C C   . PRO E 3 216 ? 230.991 254.470 234.732 1.00 42.26  ? 216 PRO G C   1 
ATOM   10047 O O   . PRO E 3 216 ? 230.993 255.066 235.816 1.00 45.56  ? 216 PRO G O   1 
ATOM   10048 C CB  . PRO E 3 216 ? 228.641 254.892 233.926 1.00 42.18  ? 216 PRO G CB  1 
ATOM   10049 C CG  . PRO E 3 216 ? 228.185 253.694 233.182 1.00 39.00  ? 216 PRO G CG  1 
ATOM   10050 C CD  . PRO E 3 216 ? 229.006 253.634 231.932 1.00 45.09  ? 216 PRO G CD  1 
ATOM   10051 N N   . ASN E 3 217 ? 231.702 253.358 234.528 1.00 41.68  ? 217 ASN G N   1 
ATOM   10052 C CA  . ASN E 3 217 ? 232.655 252.899 235.533 1.00 41.93  ? 217 ASN G CA  1 
ATOM   10053 C C   . ASN E 3 217 ? 233.805 253.883 235.701 1.00 47.59  ? 217 ASN G C   1 
ATOM   10054 O O   . ASN E 3 217 ? 234.360 254.007 236.799 1.00 50.22  ? 217 ASN G O   1 
ATOM   10055 C CB  . ASN E 3 217 ? 233.195 251.519 235.161 1.00 44.82  ? 217 ASN G CB  1 
ATOM   10056 C CG  . ASN E 3 217 ? 232.114 250.462 235.115 1.00 50.42  ? 217 ASN G CG  1 
ATOM   10057 O OD1 . ASN E 3 217 ? 231.615 250.024 236.150 1.00 52.77  ? 217 ASN G OD1 1 
ATOM   10058 N ND2 . ASN E 3 217 ? 231.747 250.044 233.911 1.00 46.38  ? 217 ASN G ND2 1 
ATOM   10059 N N   . LEU E 3 218 ? 234.177 254.585 234.633 1.00 43.16  ? 218 LEU G N   1 
ATOM   10060 C CA  . LEU E 3 218 ? 235.246 255.580 234.681 1.00 38.10  ? 218 LEU G CA  1 
ATOM   10061 C C   . LEU E 3 218 ? 234.707 256.827 235.369 1.00 44.32  ? 218 LEU G C   1 
ATOM   10062 O O   . LEU E 3 218 ? 234.170 257.736 234.735 1.00 48.71  ? 218 LEU G O   1 
ATOM   10063 C CB  . LEU E 3 218 ? 235.758 255.891 233.281 1.00 39.51  ? 218 LEU G CB  1 
ATOM   10064 C CG  . LEU E 3 218 ? 236.953 256.841 233.200 1.00 41.26  ? 218 LEU G CG  1 
ATOM   10065 C CD1 . LEU E 3 218 ? 238.114 256.300 234.013 1.00 44.08  ? 218 LEU G CD1 1 
ATOM   10066 C CD2 . LEU E 3 218 ? 237.365 257.067 231.757 1.00 43.87  ? 218 LEU G CD2 1 
ATOM   10067 N N   . GLN E 3 219 ? 234.850 256.867 236.692 1.00 47.34  ? 219 GLN G N   1 
ATOM   10068 C CA  . GLN E 3 219 ? 234.384 258.003 237.474 1.00 45.20  ? 219 GLN G CA  1 
ATOM   10069 C C   . GLN E 3 219 ? 235.439 259.089 237.625 1.00 47.44  ? 219 GLN G C   1 
ATOM   10070 O O   . GLN E 3 219 ? 235.090 260.270 237.738 1.00 47.31  ? 219 GLN G O   1 
ATOM   10071 C CB  . GLN E 3 219 ? 233.932 257.532 238.860 1.00 42.26  ? 219 GLN G CB  1 
ATOM   10072 C CG  . GLN E 3 219 ? 233.119 258.552 239.636 1.00 41.83  ? 219 GLN G CG  1 
ATOM   10073 C CD  . GLN E 3 219 ? 232.886 258.136 241.073 1.00 45.11  ? 219 GLN G CD  1 
ATOM   10074 O OE1 . GLN E 3 219 ? 233.412 257.122 241.530 1.00 47.44  ? 219 GLN G OE1 1 
ATOM   10075 N NE2 . GLN E 3 219 ? 232.100 258.922 241.797 1.00 47.01  ? 219 GLN G NE2 1 
ATOM   10076 N N   . ASP E 3 220 ? 236.720 258.723 237.618 1.00 43.99  ? 220 ASP G N   1 
ATOM   10077 C CA  . ASP E 3 220 ? 237.820 259.663 237.836 1.00 39.37  ? 220 ASP G CA  1 
ATOM   10078 C C   . ASP E 3 220 ? 238.828 259.533 236.703 1.00 39.47  ? 220 ASP G C   1 
ATOM   10079 O O   . ASP E 3 220 ? 239.833 258.820 236.827 1.00 40.55  ? 220 ASP G O   1 
ATOM   10080 C CB  . ASP E 3 220 ? 238.484 259.426 239.193 1.00 41.84  ? 220 ASP G CB  1 
ATOM   10081 C CG  . ASP E 3 220 ? 239.298 260.615 239.658 1.00 50.22  ? 220 ASP G CG  1 
ATOM   10082 O OD1 . ASP E 3 220 ? 238.835 261.760 239.478 1.00 49.91  ? 220 ASP G OD1 1 
ATOM   10083 O OD2 . ASP E 3 220 ? 240.402 260.404 240.202 1.00 52.01  ? 220 ASP G OD2 1 
ATOM   10084 N N   . PRO E 3 221 ? 238.590 260.208 235.574 1.00 40.96  ? 221 PRO G N   1 
ATOM   10085 C CA  . PRO E 3 221 ? 239.565 260.173 234.473 1.00 37.60  ? 221 PRO G CA  1 
ATOM   10086 C C   . PRO E 3 221 ? 240.802 261.022 234.716 1.00 35.72  ? 221 PRO G C   1 
ATOM   10087 O O   . PRO E 3 221 ? 241.749 260.938 233.923 1.00 41.70  ? 221 PRO G O   1 
ATOM   10088 C CB  . PRO E 3 221 ? 238.761 260.701 233.281 1.00 37.78  ? 221 PRO G CB  1 
ATOM   10089 C CG  . PRO E 3 221 ? 237.735 261.586 233.896 1.00 36.33  ? 221 PRO G CG  1 
ATOM   10090 C CD  . PRO E 3 221 ? 237.374 260.958 235.213 1.00 36.91  ? 221 PRO G CD  1 
ATOM   10091 N N   . VAL E 3 222 ? 240.824 261.839 235.770 1.00 37.55  ? 222 VAL G N   1 
ATOM   10092 C CA  . VAL E 3 222 ? 241.957 262.729 236.007 1.00 41.96  ? 222 VAL G CA  1 
ATOM   10093 C C   . VAL E 3 222 ? 243.193 261.938 236.421 1.00 40.24  ? 222 VAL G C   1 
ATOM   10094 O O   . VAL E 3 222 ? 244.315 262.262 236.014 1.00 47.50  ? 222 VAL G O   1 
ATOM   10095 C CB  . VAL E 3 222 ? 241.580 263.798 237.050 1.00 40.70  ? 222 VAL G CB  1 
ATOM   10096 C CG1 . VAL E 3 222 ? 242.777 264.671 237.394 1.00 36.74  ? 222 VAL G CG1 1 
ATOM   10097 C CG2 . VAL E 3 222 ? 240.441 264.654 236.527 1.00 40.35  ? 222 VAL G CG2 1 
ATOM   10098 N N   . SER E 3 223 ? 243.011 260.883 237.213 1.00 38.28  ? 223 SER G N   1 
ATOM   10099 C CA  . SER E 3 223 ? 244.133 260.135 237.766 1.00 43.72  ? 223 SER G CA  1 
ATOM   10100 C C   . SER E 3 223 ? 244.973 259.493 236.664 1.00 40.78  ? 223 SER G C   1 
ATOM   10101 O O   . SER E 3 223 ? 244.550 259.361 235.513 1.00 43.79  ? 223 SER G O   1 
ATOM   10102 C CB  . SER E 3 223 ? 243.635 259.054 238.723 1.00 48.58  ? 223 SER G CB  1 
ATOM   10103 O OG  . SER E 3 223 ? 242.980 258.016 238.015 1.00 44.70  ? 223 SER G OG  1 
ATOM   10104 N N   . ASN E 3 224 ? 246.187 259.088 237.037 1.00 37.96  ? 224 ASN G N   1 
ATOM   10105 C CA  . ASN E 3 224 ? 247.136 258.483 236.111 1.00 44.55  ? 224 ASN G CA  1 
ATOM   10106 C C   . ASN E 3 224 ? 247.500 257.060 236.522 1.00 42.49  ? 224 ASN G C   1 
ATOM   10107 O O   . ASN E 3 224 ? 248.652 256.645 236.391 1.00 42.81  ? 224 ASN G O   1 
ATOM   10108 C CB  . ASN E 3 224 ? 248.393 259.346 235.992 1.00 45.86  ? 224 ASN G CB  1 
ATOM   10109 C CG  . ASN E 3 224 ? 249.031 259.639 237.336 1.00 47.33  ? 224 ASN G CG  1 
ATOM   10110 O OD1 . ASN E 3 224 ? 248.513 259.249 238.383 1.00 45.68  ? 224 ASN G OD1 1 
ATOM   10111 N ND2 . ASN E 3 224 ? 250.157 260.339 237.314 1.00 41.90  ? 224 ASN G ND2 1 
ATOM   10112 N N   . SER E 3 225 ? 246.528 256.301 237.023 1.00 43.29  ? 225 SER G N   1 
ATOM   10113 C CA  . SER E 3 225 ? 246.756 254.932 237.460 1.00 38.89  ? 225 SER G CA  1 
ATOM   10114 C C   . SER E 3 225 ? 246.185 253.891 236.504 1.00 43.79  ? 225 SER G C   1 
ATOM   10115 O O   . SER E 3 225 ? 246.276 252.694 236.791 1.00 47.54  ? 225 SER G O   1 
ATOM   10116 C CB  . SER E 3 225 ? 246.172 254.724 238.860 1.00 42.06  ? 225 SER G CB  1 
ATOM   10117 O OG  . SER E 3 225 ? 244.793 255.044 238.889 1.00 50.72  ? 225 SER G OG  1 
ATOM   10118 N N   . MET E 3 226 ? 245.603 254.309 235.383 1.00 39.31  ? 226 MET G N   1 
ATOM   10119 C CA  . MET E 3 226 ? 245.054 253.361 234.422 1.00 37.69  ? 226 MET G CA  1 
ATOM   10120 C C   . MET E 3 226 ? 246.174 252.697 233.630 1.00 32.99  ? 226 MET G C   1 
ATOM   10121 O O   . MET E 3 226 ? 247.074 253.373 233.125 1.00 39.63  ? 226 MET G O   1 
ATOM   10122 C CB  . MET E 3 226 ? 244.086 254.071 233.478 1.00 37.55  ? 226 MET G CB  1 
ATOM   10123 C CG  . MET E 3 226 ? 243.095 253.144 232.794 1.00 41.35  ? 226 MET G CG  1 
ATOM   10124 S SD  . MET E 3 226 ? 242.001 253.986 231.631 1.00 56.01  ? 226 MET G SD  1 
ATOM   10125 C CE  . MET E 3 226 ? 241.998 255.652 232.287 1.00 40.73  ? 226 MET G CE  1 
ATOM   10126 N N   . THR E 3 227 ? 246.112 251.374 233.509 1.00 32.58  ? 227 THR G N   1 
ATOM   10127 C CA  . THR E 3 227 ? 247.148 250.625 232.817 1.00 35.83  ? 227 THR G CA  1 
ATOM   10128 C C   . THR E 3 227 ? 246.968 250.708 231.304 1.00 31.04  ? 227 THR G C   1 
ATOM   10129 O O   . THR E 3 227 ? 245.906 251.067 230.793 1.00 36.91  ? 227 THR G O   1 
ATOM   10130 C CB  . THR E 3 227 ? 247.146 249.160 233.259 1.00 36.37  ? 227 THR G CB  1 
ATOM   10131 O OG1 . THR E 3 227 ? 245.851 248.592 233.032 1.00 34.17  ? 227 THR G OG1 1 
ATOM   10132 C CG2 . THR E 3 227 ? 247.494 249.046 234.732 1.00 36.44  ? 227 THR G CG2 1 
ATOM   10133 N N   . ILE E 3 228 ? 248.040 250.362 230.586 1.00 31.07  ? 228 ILE G N   1 
ATOM   10134 C CA  . ILE E 3 228 ? 248.015 250.398 229.127 1.00 37.22  ? 228 ILE G CA  1 
ATOM   10135 C C   . ILE E 3 228 ? 247.105 249.309 228.566 1.00 36.70  ? 228 ILE G C   1 
ATOM   10136 O O   . ILE E 3 228 ? 246.530 249.469 227.480 1.00 36.18  ? 228 ILE G O   1 
ATOM   10137 C CB  . ILE E 3 228 ? 249.454 250.301 228.575 1.00 36.31  ? 228 ILE G CB  1 
ATOM   10138 C CG1 . ILE E 3 228 ? 249.502 250.685 227.094 1.00 33.92  ? 228 ILE G CG1 1 
ATOM   10139 C CG2 . ILE E 3 228 ? 250.048 248.917 228.800 1.00 31.76  ? 228 ILE G CG2 1 
ATOM   10140 C CD1 . ILE E 3 228 ? 249.213 252.142 226.834 1.00 32.70  ? 228 ILE G CD1 1 
ATOM   10141 N N   . GLN E 3 229 ? 246.946 248.197 229.291 1.00 35.53  ? 229 GLN G N   1 
ATOM   10142 C CA  . GLN E 3 229 ? 246.077 247.119 228.828 1.00 32.40  ? 229 GLN G CA  1 
ATOM   10143 C C   . GLN E 3 229 ? 244.624 247.568 228.752 1.00 37.41  ? 229 GLN G C   1 
ATOM   10144 O O   . GLN E 3 229 ? 243.915 247.239 227.794 1.00 36.51  ? 229 GLN G O   1 
ATOM   10145 C CB  . GLN E 3 229 ? 246.210 245.904 229.747 1.00 31.66  ? 229 GLN G CB  1 
ATOM   10146 C CG  . GLN E 3 229 ? 247.486 245.104 229.555 1.00 35.90  ? 229 GLN G CG  1 
ATOM   10147 C CD  . GLN E 3 229 ? 248.511 245.362 230.641 1.00 39.87  ? 229 GLN G CD  1 
ATOM   10148 O OE1 . GLN E 3 229 ? 248.564 246.448 231.216 1.00 39.04  ? 229 GLN G OE1 1 
ATOM   10149 N NE2 . GLN E 3 229 ? 249.332 244.361 230.929 1.00 39.60  ? 229 GLN G NE2 1 
ATOM   10150 N N   . ALA E 3 230 ? 244.160 248.315 229.757 1.00 39.11  ? 230 ALA G N   1 
ATOM   10151 C CA  . ALA E 3 230 ? 242.793 248.826 229.732 1.00 28.77  ? 230 ALA G CA  1 
ATOM   10152 C C   . ALA E 3 230 ? 242.606 249.869 228.637 1.00 34.11  ? 230 ALA G C   1 
ATOM   10153 O O   . ALA E 3 230 ? 241.566 249.897 227.969 1.00 37.44  ? 230 ALA G O   1 
ATOM   10154 C CB  . ALA E 3 230 ? 242.426 249.407 231.095 1.00 33.14  ? 230 ALA G CB  1 
ATOM   10155 N N   . ILE E 3 231 ? 243.601 250.737 228.440 1.00 36.33  ? 231 ILE G N   1 
ATOM   10156 C CA  . ILE E 3 231 ? 243.509 251.777 227.420 1.00 32.53  ? 231 ILE G CA  1 
ATOM   10157 C C   . ILE E 3 231 ? 243.508 251.171 226.021 1.00 35.56  ? 231 ILE G C   1 
ATOM   10158 O O   . ILE E 3 231 ? 242.888 251.716 225.100 1.00 41.55  ? 231 ILE G O   1 
ATOM   10159 C CB  . ILE E 3 231 ? 244.653 252.792 227.616 1.00 37.80  ? 231 ILE G CB  1 
ATOM   10160 C CG1 . ILE E 3 231 ? 244.471 253.536 228.937 1.00 39.56  ? 231 ILE G CG1 1 
ATOM   10161 C CG2 . ILE E 3 231 ? 244.717 253.796 226.478 1.00 37.27  ? 231 ILE G CG2 1 
ATOM   10162 C CD1 . ILE E 3 231 ? 245.648 254.391 229.316 1.00 39.03  ? 231 ILE G CD1 1 
ATOM   10163 N N   . SER E 3 232 ? 244.159 250.019 225.842 1.00 30.79  ? 232 SER G N   1 
ATOM   10164 C CA  . SER E 3 232 ? 244.237 249.385 224.531 1.00 29.75  ? 232 SER G CA  1 
ATOM   10165 C C   . SER E 3 232 ? 242.891 248.880 224.019 1.00 34.96  ? 232 SER G C   1 
ATOM   10166 O O   . SER E 3 232 ? 242.807 248.495 222.849 1.00 36.02  ? 232 SER G O   1 
ATOM   10167 C CB  . SER E 3 232 ? 245.234 248.229 224.570 1.00 34.92  ? 232 SER G CB  1 
ATOM   10168 O OG  . SER E 3 232 ? 244.684 247.107 225.236 1.00 41.35  ? 232 SER G OG  1 
ATOM   10169 N N   . GLN E 3 233 ? 241.850 248.860 224.857 1.00 37.17  ? 233 GLN G N   1 
ATOM   10170 C CA  . GLN E 3 233 ? 240.531 248.426 224.402 1.00 35.73  ? 233 GLN G CA  1 
ATOM   10171 C C   . GLN E 3 233 ? 239.968 249.340 223.321 1.00 37.15  ? 233 GLN G C   1 
ATOM   10172 O O   . GLN E 3 233 ? 239.155 248.900 222.501 1.00 40.19  ? 233 GLN G O   1 
ATOM   10173 C CB  . GLN E 3 233 ? 239.563 248.354 225.582 1.00 32.90  ? 233 GLN G CB  1 
ATOM   10174 C CG  . GLN E 3 233 ? 239.907 247.289 226.605 1.00 36.37  ? 233 GLN G CG  1 
ATOM   10175 C CD  . GLN E 3 233 ? 239.964 245.902 226.004 1.00 38.22  ? 233 GLN G CD  1 
ATOM   10176 O OE1 . GLN E 3 233 ? 239.132 245.536 225.174 1.00 42.04  ? 233 GLN G OE1 1 
ATOM   10177 N NE2 . GLN E 3 233 ? 240.952 245.119 226.418 1.00 36.83  ? 233 GLN G NE2 1 
ATOM   10178 N N   . ALA E 3 234 ? 240.379 250.609 223.300 1.00 35.62  ? 234 ALA G N   1 
ATOM   10179 C CA  . ALA E 3 234 ? 239.967 251.517 222.238 1.00 29.19  ? 234 ALA G CA  1 
ATOM   10180 C C   . ALA E 3 234 ? 240.622 251.195 220.901 1.00 31.82  ? 234 ALA G C   1 
ATOM   10181 O O   . ALA E 3 234 ? 240.219 251.765 219.882 1.00 41.35  ? 234 ALA G O   1 
ATOM   10182 C CB  . ALA E 3 234 ? 240.275 252.961 222.631 1.00 24.29  ? 234 ALA G CB  1 
ATOM   10183 N N   . PHE E 3 235 ? 241.622 250.312 220.882 1.00 33.18  ? 235 PHE G N   1 
ATOM   10184 C CA  . PHE E 3 235 ? 242.254 249.852 219.651 1.00 35.14  ? 235 PHE G CA  1 
ATOM   10185 C C   . PHE E 3 235 ? 242.007 248.363 219.414 1.00 40.83  ? 235 PHE G C   1 
ATOM   10186 O O   . PHE E 3 235 ? 242.588 247.774 218.498 1.00 42.41  ? 235 PHE G O   1 
ATOM   10187 C CB  . PHE E 3 235 ? 243.754 250.159 219.682 1.00 31.47  ? 235 PHE G CB  1 
ATOM   10188 C CG  . PHE E 3 235 ? 244.434 250.035 218.347 1.00 30.14  ? 235 PHE G CG  1 
ATOM   10189 C CD1 . PHE E 3 235 ? 243.968 250.729 217.246 1.00 27.47  ? 235 PHE G CD1 1 
ATOM   10190 C CD2 . PHE E 3 235 ? 245.541 249.218 218.196 1.00 37.89  ? 235 PHE G CD2 1 
ATOM   10191 C CE1 . PHE E 3 235 ? 244.592 250.608 216.022 1.00 27.86  ? 235 PHE G CE1 1 
ATOM   10192 C CE2 . PHE E 3 235 ? 246.169 249.095 216.975 1.00 31.01  ? 235 PHE G CE2 1 
ATOM   10193 C CZ  . PHE E 3 235 ? 245.693 249.790 215.887 1.00 26.02  ? 235 PHE G CZ  1 
ATOM   10194 N N   . GLY E 3 236 ? 241.143 247.743 220.211 1.00 33.43  ? 236 GLY G N   1 
ATOM   10195 C CA  . GLY E 3 236 ? 240.852 246.333 220.065 1.00 32.22  ? 236 GLY G CA  1 
ATOM   10196 C C   . GLY E 3 236 ? 241.675 245.401 220.926 1.00 40.65  ? 236 GLY G C   1 
ATOM   10197 O O   . GLY E 3 236 ? 241.687 244.194 220.661 1.00 41.63  ? 236 GLY G O   1 
ATOM   10198 N N   . GLY E 3 237 ? 242.361 245.915 221.944 1.00 40.31  ? 237 GLY G N   1 
ATOM   10199 C CA  . GLY E 3 237 ? 243.157 245.080 222.820 1.00 27.26  ? 237 GLY G CA  1 
ATOM   10200 C C   . GLY E 3 237 ? 244.545 244.751 222.323 1.00 36.94  ? 237 GLY G C   1 
ATOM   10201 O O   . GLY E 3 237 ? 245.192 243.864 222.889 1.00 42.89  ? 237 GLY G O   1 
ATOM   10202 N N   . ASN E 3 238 ? 245.027 245.433 221.288 1.00 39.98  ? 238 ASN G N   1 
ATOM   10203 C CA  . ASN E 3 238 ? 246.355 245.178 220.734 1.00 33.57  ? 238 ASN G CA  1 
ATOM   10204 C C   . ASN E 3 238 ? 247.350 246.212 221.262 1.00 35.20  ? 238 ASN G C   1 
ATOM   10205 O O   . ASN E 3 238 ? 247.740 247.157 220.577 1.00 45.69  ? 238 ASN G O   1 
ATOM   10206 C CB  . ASN E 3 238 ? 246.293 245.184 219.210 1.00 34.67  ? 238 ASN G CB  1 
ATOM   10207 C CG  . ASN E 3 238 ? 247.470 244.480 218.573 1.00 31.96  ? 238 ASN G CG  1 
ATOM   10208 O OD1 . ASN E 3 238 ? 248.471 244.200 219.228 1.00 36.54  ? 238 ASN G OD1 1 
ATOM   10209 N ND2 . ASN E 3 238 ? 247.359 244.200 217.283 1.00 36.61  ? 238 ASN G ND2 1 
ATOM   10210 N N   . TYR E 3 239 ? 247.764 246.014 222.515 1.00 28.73  ? 239 TYR G N   1 
ATOM   10211 C CA  . TYR E 3 239 ? 248.760 246.896 223.114 1.00 35.68  ? 239 TYR G CA  1 
ATOM   10212 C C   . TYR E 3 239 ? 250.176 246.574 222.658 1.00 32.42  ? 239 TYR G C   1 
ATOM   10213 O O   . TYR E 3 239 ? 251.061 247.436 222.758 1.00 40.52  ? 239 TYR G O   1 
ATOM   10214 C CB  . TYR E 3 239 ? 248.674 246.839 224.641 1.00 36.44  ? 239 TYR G CB  1 
ATOM   10215 C CG  . TYR E 3 239 ? 248.797 245.457 225.244 1.00 36.85  ? 239 TYR G CG  1 
ATOM   10216 C CD1 . TYR E 3 239 ? 250.039 244.930 225.575 1.00 39.24  ? 239 TYR G CD1 1 
ATOM   10217 C CD2 . TYR E 3 239 ? 247.671 244.689 225.503 1.00 36.45  ? 239 TYR G CD2 1 
ATOM   10218 C CE1 . TYR E 3 239 ? 250.155 243.675 226.134 1.00 29.55  ? 239 TYR G CE1 1 
ATOM   10219 C CE2 . TYR E 3 239 ? 247.778 243.432 226.062 1.00 32.30  ? 239 TYR G CE2 1 
ATOM   10220 C CZ  . TYR E 3 239 ? 249.022 242.931 226.375 1.00 37.58  ? 239 TYR G CZ  1 
ATOM   10221 O OH  . TYR E 3 239 ? 249.134 241.680 226.932 1.00 43.17  ? 239 TYR G OH  1 
ATOM   10222 N N   . GLU E 3 240 ? 250.402 245.359 222.153 1.00 35.50  ? 240 GLU G N   1 
ATOM   10223 C CA  . GLU E 3 240 ? 251.716 244.992 221.641 1.00 30.78  ? 240 GLU G CA  1 
ATOM   10224 C C   . GLU E 3 240 ? 252.104 245.863 220.455 1.00 31.49  ? 240 GLU G C   1 
ATOM   10225 O O   . GLU E 3 240 ? 253.255 246.301 220.349 1.00 39.77  ? 240 GLU G O   1 
ATOM   10226 C CB  . GLU E 3 240 ? 251.724 243.516 221.251 1.00 34.13  ? 240 GLU G CB  1 
ATOM   10227 C CG  . GLU E 3 240 ? 253.071 242.997 220.805 1.00 41.27  ? 240 GLU G CG  1 
ATOM   10228 C CD  . GLU E 3 240 ? 253.917 242.532 221.969 1.00 44.87  ? 240 GLU G CD  1 
ATOM   10229 O OE1 . GLU E 3 240 ? 253.364 242.379 223.078 1.00 43.55  ? 240 GLU G OE1 1 
ATOM   10230 O OE2 . GLU E 3 240 ? 255.133 242.321 221.777 1.00 48.70  ? 240 GLU G OE2 1 
ATOM   10231 N N   . THR E 3 241 ? 251.150 246.134 219.560 1.00 38.24  ? 241 THR G N   1 
ATOM   10232 C CA  . THR E 3 241 ? 251.420 246.998 218.415 1.00 35.98  ? 241 THR G CA  1 
ATOM   10233 C C   . THR E 3 241 ? 251.797 248.405 218.860 1.00 32.89  ? 241 THR G C   1 
ATOM   10234 O O   . THR E 3 241 ? 252.752 248.992 218.337 1.00 37.00  ? 241 THR G O   1 
ATOM   10235 C CB  . THR E 3 241 ? 250.202 247.041 217.493 1.00 39.48  ? 241 THR G CB  1 
ATOM   10236 O OG1 . THR E 3 241 ? 249.943 245.731 216.979 1.00 44.99  ? 241 THR G OG1 1 
ATOM   10237 C CG2 . THR E 3 241 ? 250.439 247.988 216.331 1.00 36.95  ? 241 THR G CG2 1 
ATOM   10238 N N   . LEU E 3 242 ? 251.066 248.958 219.831 1.00 27.32  ? 242 LEU G N   1 
ATOM   10239 C CA  . LEU E 3 242 ? 251.370 250.297 220.326 1.00 35.29  ? 242 LEU G CA  1 
ATOM   10240 C C   . LEU E 3 242 ? 252.770 250.355 220.925 1.00 41.10  ? 242 LEU G C   1 
ATOM   10241 O O   . LEU E 3 242 ? 253.578 251.223 220.566 1.00 42.98  ? 242 LEU G O   1 
ATOM   10242 C CB  . LEU E 3 242 ? 250.333 250.722 221.367 1.00 32.75  ? 242 LEU G CB  1 
ATOM   10243 C CG  . LEU E 3 242 ? 248.851 250.687 220.993 1.00 35.90  ? 242 LEU G CG  1 
ATOM   10244 C CD1 . LEU E 3 242 ? 247.995 250.801 222.240 1.00 35.87  ? 242 LEU G CD1 1 
ATOM   10245 C CD2 . LEU E 3 242 ? 248.512 251.794 220.016 1.00 37.57  ? 242 LEU G CD2 1 
ATOM   10246 N N   . LEU E 3 243 ? 253.079 249.421 221.828 1.00 35.44  ? 243 LEU G N   1 
ATOM   10247 C CA  . LEU E 3 243 ? 254.372 249.453 222.505 1.00 29.81  ? 243 LEU G CA  1 
ATOM   10248 C C   . LEU E 3 243 ? 255.520 249.201 221.534 1.00 35.39  ? 243 LEU G C   1 
ATOM   10249 O O   . LEU E 3 243 ? 256.603 249.776 221.685 1.00 37.22  ? 243 LEU G O   1 
ATOM   10250 C CB  . LEU E 3 243 ? 254.390 248.438 223.646 1.00 36.25  ? 243 LEU G CB  1 
ATOM   10251 C CG  . LEU E 3 243 ? 253.475 248.787 224.821 1.00 38.18  ? 243 LEU G CG  1 
ATOM   10252 C CD1 . LEU E 3 243 ? 253.426 247.655 225.830 1.00 38.41  ? 243 LEU G CD1 1 
ATOM   10253 C CD2 . LEU E 3 243 ? 253.927 250.077 225.482 1.00 37.17  ? 243 LEU G CD2 1 
ATOM   10254 N N   . ARG E 3 244 ? 255.306 248.348 220.530 1.00 37.44  ? 244 ARG G N   1 
ATOM   10255 C CA  . ARG E 3 244 ? 256.360 248.076 219.558 1.00 32.87  ? 244 ARG G CA  1 
ATOM   10256 C C   . ARG E 3 244 ? 256.578 249.258 218.623 1.00 38.97  ? 244 ARG G C   1 
ATOM   10257 O O   . ARG E 3 244 ? 257.722 249.583 218.285 1.00 46.77  ? 244 ARG G O   1 
ATOM   10258 C CB  . ARG E 3 244 ? 256.019 246.816 218.766 1.00 39.03  ? 244 ARG G CB  1 
ATOM   10259 C CG  . ARG E 3 244 ? 257.205 246.165 218.075 1.00 43.54  ? 244 ARG G CG  1 
ATOM   10260 C CD  . ARG E 3 244 ? 257.221 246.452 216.567 1.00 46.04  ? 244 ARG G CD  1 
ATOM   10261 N NE  . ARG E 3 244 ? 255.935 246.333 215.876 1.00 49.27  ? 244 ARG G NE  1 
ATOM   10262 C CZ  . ARG E 3 244 ? 255.109 245.291 215.914 1.00 45.84  ? 244 ARG G CZ  1 
ATOM   10263 N NH1 . ARG E 3 244 ? 255.429 244.166 216.534 1.00 42.19  ? 244 ARG G NH1 1 
ATOM   10264 N NH2 . ARG E 3 244 ? 253.940 245.369 215.285 1.00 45.42  ? 244 ARG G NH2 1 
ATOM   10265 N N   . THR E 3 245 ? 255.498 249.909 218.186 1.00 40.56  ? 245 THR G N   1 
ATOM   10266 C CA  . THR E 3 245 ? 255.634 251.051 217.291 1.00 35.90  ? 245 THR G CA  1 
ATOM   10267 C C   . THR E 3 245 ? 256.252 252.249 217.999 1.00 39.69  ? 245 THR G C   1 
ATOM   10268 O O   . THR E 3 245 ? 256.989 253.021 217.376 1.00 41.60  ? 245 THR G O   1 
ATOM   10269 C CB  . THR E 3 245 ? 254.269 251.417 216.704 1.00 33.84  ? 245 THR G CB  1 
ATOM   10270 O OG1 . THR E 3 245 ? 253.647 250.239 216.180 1.00 39.97  ? 245 THR G OG1 1 
ATOM   10271 C CG2 . THR E 3 245 ? 254.415 252.435 215.585 1.00 34.41  ? 245 THR G CG2 1 
ATOM   10272 N N   . LEU E 3 246 ? 255.984 252.414 219.297 1.00 43.82  ? 246 LEU G N   1 
ATOM   10273 C CA  . LEU E 3 246 ? 256.539 253.551 220.025 1.00 37.60  ? 246 LEU G CA  1 
ATOM   10274 C C   . LEU E 3 246 ? 258.054 253.490 220.175 1.00 38.42  ? 246 LEU G C   1 
ATOM   10275 O O   . LEU E 3 246 ? 258.658 254.498 220.555 1.00 44.58  ? 246 LEU G O   1 
ATOM   10276 C CB  . LEU E 3 246 ? 255.895 253.661 221.405 1.00 36.68  ? 246 LEU G CB  1 
ATOM   10277 C CG  . LEU E 3 246 ? 254.481 254.235 221.414 1.00 32.08  ? 246 LEU G CG  1 
ATOM   10278 C CD1 . LEU E 3 246 ? 253.931 254.277 222.827 1.00 34.52  ? 246 LEU G CD1 1 
ATOM   10279 C CD2 . LEU E 3 246 ? 254.475 255.612 220.782 1.00 35.86  ? 246 LEU G CD2 1 
ATOM   10280 N N   . GLY E 3 247 ? 258.679 252.351 219.893 1.00 40.56  ? 247 GLY G N   1 
ATOM   10281 C CA  . GLY E 3 247 ? 260.121 252.240 219.948 1.00 37.37  ? 247 GLY G CA  1 
ATOM   10282 C C   . GLY E 3 247 ? 260.701 251.882 221.296 1.00 37.73  ? 247 GLY G C   1 
ATOM   10283 O O   . GLY E 3 247 ? 261.928 251.900 221.444 1.00 42.98  ? 247 GLY G O   1 
ATOM   10284 N N   . TYR E 3 248 ? 259.869 251.565 222.282 1.00 45.30  ? 248 TYR G N   1 
ATOM   10285 C CA  . TYR E 3 248 ? 260.375 251.134 223.577 1.00 43.00  ? 248 TYR G CA  1 
ATOM   10286 C C   . TYR E 3 248 ? 261.034 249.765 223.466 1.00 46.46  ? 248 TYR G C   1 
ATOM   10287 O O   . TYR E 3 248 ? 260.534 248.871 222.778 1.00 45.49  ? 248 TYR G O   1 
ATOM   10288 C CB  . TYR E 3 248 ? 259.242 251.086 224.600 1.00 41.79  ? 248 TYR G CB  1 
ATOM   10289 C CG  . TYR E 3 248 ? 258.748 252.441 225.048 1.00 43.47  ? 248 TYR G CG  1 
ATOM   10290 C CD1 . TYR E 3 248 ? 259.634 253.409 225.500 1.00 44.10  ? 248 TYR G CD1 1 
ATOM   10291 C CD2 . TYR E 3 248 ? 257.395 252.749 225.031 1.00 40.84  ? 248 TYR G CD2 1 
ATOM   10292 C CE1 . TYR E 3 248 ? 259.186 254.646 225.915 1.00 42.56  ? 248 TYR G CE1 1 
ATOM   10293 C CE2 . TYR E 3 248 ? 256.938 253.982 225.445 1.00 39.06  ? 248 TYR G CE2 1 
ATOM   10294 C CZ  . TYR E 3 248 ? 257.837 254.927 225.885 1.00 41.96  ? 248 TYR G CZ  1 
ATOM   10295 O OH  . TYR E 3 248 ? 257.386 256.157 226.300 1.00 42.82  ? 248 TYR G OH  1 
ATOM   10296 N N   . ALA E 3 249 ? 262.164 249.603 224.153 1.00 52.36  ? 249 ALA G N   1 
ATOM   10297 C CA  . ALA E 3 249 ? 262.889 248.338 224.145 1.00 51.89  ? 249 ALA G CA  1 
ATOM   10298 C C   . ALA E 3 249 ? 263.751 248.255 225.395 1.00 53.04  ? 249 ALA G C   1 
ATOM   10299 O O   . ALA E 3 249 ? 264.533 249.170 225.669 1.00 52.17  ? 249 ALA G O   1 
ATOM   10300 C CB  . ALA E 3 249 ? 263.753 248.202 222.887 1.00 50.66  ? 249 ALA G CB  1 
ATOM   10301 N N   . THR E 3 250 ? 263.610 247.162 226.141 1.00 50.91  ? 250 THR G N   1 
ATOM   10302 C CA  . THR E 3 250 ? 264.364 246.968 227.373 1.00 52.63  ? 250 THR G CA  1 
ATOM   10303 C C   . THR E 3 250 ? 264.399 245.481 227.696 1.00 50.58  ? 250 THR G C   1 
ATOM   10304 O O   . THR E 3 250 ? 263.664 244.679 227.115 1.00 50.55  ? 250 THR G O   1 
ATOM   10305 C CB  . THR E 3 250 ? 263.761 247.769 228.533 1.00 55.92  ? 250 THR G CB  1 
ATOM   10306 O OG1 . THR E 3 250 ? 264.494 247.502 229.735 1.00 51.09  ? 250 THR G OG1 1 
ATOM   10307 C CG2 . THR E 3 250 ? 262.305 247.392 228.741 1.00 53.25  ? 250 THR G CG2 1 
ATOM   10308 N N   . GLU E 3 251 ? 265.278 245.121 228.634 1.00 52.13  ? 251 GLU G N   1 
ATOM   10309 C CA  . GLU E 3 251 ? 265.405 243.728 229.051 1.00 51.40  ? 251 GLU G CA  1 
ATOM   10310 C C   . GLU E 3 251 ? 264.273 243.296 229.974 1.00 53.72  ? 251 GLU G C   1 
ATOM   10311 O O   . GLU E 3 251 ? 263.866 242.129 229.941 1.00 59.11  ? 251 GLU G O   1 
ATOM   10312 C CB  . GLU E 3 251 ? 266.758 243.486 229.740 1.00 53.70  ? 251 GLU G CB  1 
ATOM   10313 C CG  . GLU E 3 251 ? 267.085 244.265 231.048 1.00 56.80  ? 251 GLU G CG  1 
ATOM   10314 C CD  . GLU E 3 251 ? 267.014 245.796 230.978 1.00 59.67  ? 251 GLU G CD  1 
ATOM   10315 O OE1 . GLU E 3 251 ? 267.356 246.436 231.994 1.00 61.12  ? 251 GLU G OE1 1 
ATOM   10316 O OE2 . GLU E 3 251 ? 266.664 246.372 229.927 1.00 55.72  ? 251 GLU G OE2 1 
ATOM   10317 N N   . ASP E 3 252 ? 263.755 244.207 230.799 1.00 53.19  ? 252 ASP G N   1 
ATOM   10318 C CA  . ASP E 3 252 ? 262.687 243.907 231.745 1.00 54.52  ? 252 ASP G CA  1 
ATOM   10319 C C   . ASP E 3 252 ? 261.320 244.341 231.228 1.00 53.42  ? 252 ASP G C   1 
ATOM   10320 O O   . ASP E 3 252 ? 260.484 244.816 232.003 1.00 55.77  ? 252 ASP G O   1 
ATOM   10321 C CB  . ASP E 3 252 ? 262.976 244.557 233.097 1.00 51.74  ? 252 ASP G CB  1 
ATOM   10322 C CG  . ASP E 3 252 ? 263.714 245.872 232.965 1.00 58.07  ? 252 ASP G CG  1 
ATOM   10323 O OD1 . ASP E 3 252 ? 264.000 246.502 234.005 1.00 61.07  ? 252 ASP G OD1 1 
ATOM   10324 O OD2 . ASP E 3 252 ? 264.003 246.281 231.821 1.00 56.80  ? 252 ASP G OD2 1 
ATOM   10325 N N   . PHE E 3 253 ? 261.090 244.200 229.921 1.00 50.71  ? 253 PHE G N   1 
ATOM   10326 C CA  . PHE E 3 253 ? 259.827 244.618 229.322 1.00 46.56  ? 253 PHE G CA  1 
ATOM   10327 C C   . PHE E 3 253 ? 258.656 243.810 229.871 1.00 45.25  ? 253 PHE G C   1 
ATOM   10328 O O   . PHE E 3 253 ? 257.632 244.372 230.279 1.00 47.84  ? 253 PHE G O   1 
ATOM   10329 C CB  . PHE E 3 253 ? 259.925 244.477 227.804 1.00 44.16  ? 253 PHE G CB  1 
ATOM   10330 C CG  . PHE E 3 253 ? 258.753 245.037 227.060 1.00 44.80  ? 253 PHE G CG  1 
ATOM   10331 C CD1 . PHE E 3 253 ? 258.628 246.400 226.864 1.00 46.23  ? 253 PHE G CD1 1 
ATOM   10332 C CD2 . PHE E 3 253 ? 257.786 244.198 226.538 1.00 48.07  ? 253 PHE G CD2 1 
ATOM   10333 C CE1 . PHE E 3 253 ? 257.555 246.916 226.172 1.00 47.48  ? 253 PHE G CE1 1 
ATOM   10334 C CE2 . PHE E 3 253 ? 256.710 244.708 225.845 1.00 48.43  ? 253 PHE G CE2 1 
ATOM   10335 C CZ  . PHE E 3 253 ? 256.595 246.068 225.662 1.00 49.45  ? 253 PHE G CZ  1 
ATOM   10336 N N   . ASP E 3 254 ? 258.796 242.482 229.900 1.00 46.12  ? 254 ASP G N   1 
ATOM   10337 C CA  . ASP E 3 254 ? 257.703 241.628 230.356 1.00 46.55  ? 254 ASP G CA  1 
ATOM   10338 C C   . ASP E 3 254 ? 257.452 241.790 231.849 1.00 44.74  ? 254 ASP G C   1 
ATOM   10339 O O   . ASP E 3 254 ? 256.302 241.724 232.300 1.00 44.58  ? 254 ASP G O   1 
ATOM   10340 C CB  . ASP E 3 254 ? 258.005 240.170 230.018 1.00 48.24  ? 254 ASP G CB  1 
ATOM   10341 C CG  . ASP E 3 254 ? 258.145 239.935 228.528 1.00 53.19  ? 254 ASP G CG  1 
ATOM   10342 O OD1 . ASP E 3 254 ? 257.233 240.334 227.775 1.00 50.70  ? 254 ASP G OD1 1 
ATOM   10343 O OD2 . ASP E 3 254 ? 259.167 239.351 228.110 1.00 49.47  ? 254 ASP G OD2 1 
ATOM   10344 N N   . ASP E 3 255 ? 258.514 241.988 232.633 1.00 40.57  ? 255 ASP G N   1 
ATOM   10345 C CA  . ASP E 3 255 ? 258.351 242.179 234.071 1.00 37.72  ? 255 ASP G CA  1 
ATOM   10346 C C   . ASP E 3 255 ? 257.590 243.463 234.375 1.00 44.59  ? 255 ASP G C   1 
ATOM   10347 O O   . ASP E 3 255 ? 256.746 243.495 235.277 1.00 45.51  ? 255 ASP G O   1 
ATOM   10348 C CB  . ASP E 3 255 ? 259.716 242.189 234.754 1.00 41.45  ? 255 ASP G CB  1 
ATOM   10349 C CG  . ASP E 3 255 ? 260.143 240.814 235.219 1.00 47.94  ? 255 ASP G CG  1 
ATOM   10350 O OD1 . ASP E 3 255 ? 259.262 239.949 235.400 1.00 53.24  ? 255 ASP G OD1 1 
ATOM   10351 O OD2 . ASP E 3 255 ? 261.359 240.597 235.400 1.00 49.26  ? 255 ASP G OD2 1 
ATOM   10352 N N   . LEU E 3 256 ? 257.886 244.535 233.639 1.00 46.23  ? 256 LEU G N   1 
ATOM   10353 C CA  . LEU E 3 256 ? 257.141 245.778 233.806 1.00 40.52  ? 256 LEU G CA  1 
ATOM   10354 C C   . LEU E 3 256 ? 255.711 245.634 233.307 1.00 37.53  ? 256 LEU G C   1 
ATOM   10355 O O   . LEU E 3 256 ? 254.787 246.232 233.870 1.00 40.95  ? 256 LEU G O   1 
ATOM   10356 C CB  . LEU E 3 256 ? 257.850 246.916 233.074 1.00 42.60  ? 256 LEU G CB  1 
ATOM   10357 C CG  . LEU E 3 256 ? 259.147 247.435 233.692 1.00 41.12  ? 256 LEU G CG  1 
ATOM   10358 C CD1 . LEU E 3 256 ? 259.894 248.307 232.701 1.00 40.00  ? 256 LEU G CD1 1 
ATOM   10359 C CD2 . LEU E 3 256 ? 258.860 248.202 234.970 1.00 45.59  ? 256 LEU G CD2 1 
ATOM   10360 N N   . LEU E 3 257 ? 255.510 244.849 232.247 1.00 39.00  ? 257 LEU G N   1 
ATOM   10361 C CA  . LEU E 3 257 ? 254.174 244.698 231.680 1.00 39.96  ? 257 LEU G CA  1 
ATOM   10362 C C   . LEU E 3 257 ? 253.260 243.887 232.593 1.00 42.87  ? 257 LEU G C   1 
ATOM   10363 O O   . LEU E 3 257 ? 252.072 244.200 232.725 1.00 41.51  ? 257 LEU G O   1 
ATOM   10364 C CB  . LEU E 3 257 ? 254.269 244.050 230.301 1.00 40.19  ? 257 LEU G CB  1 
ATOM   10365 C CG  . LEU E 3 257 ? 253.070 244.219 229.371 1.00 42.89  ? 257 LEU G CG  1 
ATOM   10366 C CD1 . LEU E 3 257 ? 252.828 245.687 229.081 1.00 40.23  ? 257 LEU G CD1 1 
ATOM   10367 C CD2 . LEU E 3 257 ? 253.300 243.451 228.084 1.00 45.53  ? 257 LEU G CD2 1 
ATOM   10368 N N   . GLU E 3 258 ? 253.789 242.842 233.230 1.00 45.75  ? 258 GLU G N   1 
ATOM   10369 C CA  . GLU E 3 258 ? 252.952 241.937 234.009 1.00 43.19  ? 258 GLU G CA  1 
ATOM   10370 C C   . GLU E 3 258 ? 252.747 242.380 235.452 1.00 44.23  ? 258 GLU G C   1 
ATOM   10371 O O   . GLU E 3 258 ? 251.926 241.778 236.151 1.00 43.29  ? 258 GLU G O   1 
ATOM   10372 C CB  . GLU E 3 258 ? 253.543 240.526 233.989 1.00 41.31  ? 258 GLU G CB  1 
ATOM   10373 C CG  . GLU E 3 258 ? 253.365 239.804 232.664 1.00 45.89  ? 258 GLU G CG  1 
ATOM   10374 C CD  . GLU E 3 258 ? 251.911 239.684 232.253 1.00 51.65  ? 258 GLU G CD  1 
ATOM   10375 O OE1 . GLU E 3 258 ? 251.082 239.282 233.097 1.00 51.24  ? 258 GLU G OE1 1 
ATOM   10376 O OE2 . GLU E 3 258 ? 251.595 239.991 231.084 1.00 51.30  ? 258 GLU G OE2 1 
ATOM   10377 N N   . SER E 3 259 ? 253.461 243.402 235.918 1.00 39.29  ? 259 SER G N   1 
ATOM   10378 C CA  . SER E 3 259 ? 253.276 243.928 237.263 1.00 36.12  ? 259 SER G CA  1 
ATOM   10379 C C   . SER E 3 259 ? 252.423 245.190 237.286 1.00 42.04  ? 259 SER G C   1 
ATOM   10380 O O   . SER E 3 259 ? 252.300 245.820 238.342 1.00 41.33  ? 259 SER G O   1 
ATOM   10381 C CB  . SER E 3 259 ? 254.632 244.199 237.917 1.00 38.04  ? 259 SER G CB  1 
ATOM   10382 O OG  . SER E 3 259 ? 255.334 245.220 237.236 1.00 43.81  ? 259 SER G OG  1 
ATOM   10383 N N   . ASP E 3 260 ? 251.840 245.569 236.144 1.00 45.30  ? 260 ASP G N   1 
ATOM   10384 C CA  . ASP E 3 260 ? 250.981 246.750 236.017 1.00 40.06  ? 260 ASP G CA  1 
ATOM   10385 C C   . ASP E 3 260 ? 251.725 248.030 236.400 1.00 42.70  ? 260 ASP G C   1 
ATOM   10386 O O   . ASP E 3 260 ? 251.294 248.793 237.266 1.00 47.65  ? 260 ASP G O   1 
ATOM   10387 C CB  . ASP E 3 260 ? 249.698 246.593 236.837 1.00 37.90  ? 260 ASP G CB  1 
ATOM   10388 C CG  . ASP E 3 260 ? 248.858 245.419 236.381 1.00 50.41  ? 260 ASP G CG  1 
ATOM   10389 O OD1 . ASP E 3 260 ? 249.079 244.932 235.252 1.00 52.20  ? 260 ASP G OD1 1 
ATOM   10390 O OD2 . ASP E 3 260 ? 247.976 244.983 237.149 1.00 52.42  ? 260 ASP G OD2 1 
ATOM   10391 N N   . SER E 3 261 ? 252.854 248.267 235.732 1.00 33.41  ? 261 SER G N   1 
ATOM   10392 C CA  . SER E 3 261 ? 253.661 249.453 235.972 1.00 30.22  ? 261 SER G CA  1 
ATOM   10393 C C   . SER E 3 261 ? 253.652 250.441 234.814 1.00 31.76  ? 261 SER G C   1 
ATOM   10394 O O   . SER E 3 261 ? 254.100 251.577 234.995 1.00 42.62  ? 261 SER G O   1 
ATOM   10395 C CB  . SER E 3 261 ? 255.111 249.057 236.287 1.00 36.58  ? 261 SER G CB  1 
ATOM   10396 O OG  . SER E 3 261 ? 255.201 248.410 237.542 1.00 36.06  ? 261 SER G OG  1 
ATOM   10397 N N   . ILE E 3 262 ? 253.162 250.048 233.644 1.00 32.10  ? 262 ILE G N   1 
ATOM   10398 C CA  . ILE E 3 262 ? 253.060 250.949 232.501 1.00 36.42  ? 262 ILE G CA  1 
ATOM   10399 C C   . ILE E 3 262 ? 251.651 251.525 232.475 1.00 35.78  ? 262 ILE G C   1 
ATOM   10400 O O   . ILE E 3 262 ? 250.672 250.785 232.339 1.00 43.14  ? 262 ILE G O   1 
ATOM   10401 C CB  . ILE E 3 262 ? 253.388 250.222 231.189 1.00 33.41  ? 262 ILE G CB  1 
ATOM   10402 C CG1 . ILE E 3 262 ? 254.820 249.688 231.224 1.00 31.86  ? 262 ILE G CG1 1 
ATOM   10403 C CG2 . ILE E 3 262 ? 253.197 251.149 230.005 1.00 31.86  ? 262 ILE G CG2 1 
ATOM   10404 C CD1 . ILE E 3 262 ? 255.095 248.600 230.215 1.00 31.96  ? 262 ILE G CD1 1 
ATOM   10405 N N   . THR E 3 263 ? 251.545 252.846 232.601 1.00 29.71  ? 263 THR G N   1 
ATOM   10406 C CA  . THR E 3 263 ? 250.262 253.511 232.767 1.00 32.53  ? 263 THR G CA  1 
ATOM   10407 C C   . THR E 3 263 ? 250.073 254.577 231.695 1.00 29.30  ? 263 THR G C   1 
ATOM   10408 O O   . THR E 3 263 ? 250.974 254.869 230.906 1.00 32.64  ? 263 THR G O   1 
ATOM   10409 C CB  . THR E 3 263 ? 250.134 254.140 234.162 1.00 37.30  ? 263 THR G CB  1 
ATOM   10410 O OG1 . THR E 3 263 ? 251.234 255.027 234.393 1.00 42.79  ? 263 THR G OG1 1 
ATOM   10411 C CG2 . THR E 3 263 ? 250.120 253.063 235.235 1.00 32.26  ? 263 THR G CG2 1 
ATOM   10412 N N   . GLY E 3 264 ? 248.873 255.158 231.677 1.00 31.99  ? 264 GLY G N   1 
ATOM   10413 C CA  . GLY E 3 264 ? 248.533 256.183 230.711 1.00 36.07  ? 264 GLY G CA  1 
ATOM   10414 C C   . GLY E 3 264 ? 247.536 257.168 231.283 1.00 37.42  ? 264 GLY G C   1 
ATOM   10415 O O   . GLY E 3 264 ? 246.947 256.946 232.342 1.00 38.35  ? 264 GLY G O   1 
ATOM   10416 N N   . GLN E 3 265 ? 247.353 258.271 230.559 1.00 33.36  ? 265 GLN G N   1 
ATOM   10417 C CA  . GLN E 3 265 ? 246.464 259.336 231.000 1.00 26.40  ? 265 GLN G CA  1 
ATOM   10418 C C   . GLN E 3 265 ? 245.845 260.023 229.792 1.00 28.89  ? 265 GLN G C   1 
ATOM   10419 O O   . GLN E 3 265 ? 246.533 260.299 228.807 1.00 35.78  ? 265 GLN G O   1 
ATOM   10420 C CB  . GLN E 3 265 ? 247.213 260.355 231.865 1.00 17.84  ? 265 GLN G CB  1 
ATOM   10421 C CG  . GLN E 3 265 ? 246.310 261.342 232.575 1.00 29.50  ? 265 GLN G CG  1 
ATOM   10422 C CD  . GLN E 3 265 ? 247.076 262.334 233.423 1.00 35.61  ? 265 GLN G CD  1 
ATOM   10423 O OE1 . GLN E 3 265 ? 248.260 262.576 233.200 1.00 40.46  ? 265 GLN G OE1 1 
ATOM   10424 N NE2 . GLN E 3 265 ? 246.400 262.920 234.400 1.00 34.46  ? 265 GLN G NE2 1 
ATOM   10425 N N   . ILE E 3 266 ? 244.547 260.301 229.879 1.00 24.49  ? 266 ILE G N   1 
ATOM   10426 C CA  . ILE E 3 266 ? 243.822 261.019 228.835 1.00 29.44  ? 266 ILE G CA  1 
ATOM   10427 C C   . ILE E 3 266 ? 243.945 262.512 229.096 1.00 32.10  ? 266 ILE G C   1 
ATOM   10428 O O   . ILE E 3 266 ? 243.733 262.972 230.224 1.00 35.44  ? 266 ILE G O   1 
ATOM   10429 C CB  . ILE E 3 266 ? 242.346 260.590 228.794 1.00 25.48  ? 266 ILE G CB  1 
ATOM   10430 C CG1 . ILE E 3 266 ? 242.231 259.067 228.732 1.00 27.88  ? 266 ILE G CG1 1 
ATOM   10431 C CG2 . ILE E 3 266 ? 241.632 261.235 227.617 1.00 22.85  ? 266 ILE G CG2 1 
ATOM   10432 C CD1 . ILE E 3 266 ? 240.812 258.562 228.800 1.00 30.44  ? 266 ILE G CD1 1 
ATOM   10433 N N   . ILE E 3 267 ? 244.293 263.274 228.062 1.00 22.38  ? 267 ILE G N   1 
ATOM   10434 C CA  . ILE E 3 267 ? 244.489 264.709 228.216 1.00 27.38  ? 267 ILE G CA  1 
ATOM   10435 C C   . ILE E 3 267 ? 243.600 265.549 227.305 1.00 24.19  ? 267 ILE G C   1 
ATOM   10436 O O   . ILE E 3 267 ? 243.320 266.708 227.648 1.00 27.02  ? 267 ILE G O   1 
ATOM   10437 C CB  . ILE E 3 267 ? 245.972 265.101 228.018 1.00 33.37  ? 267 ILE G CB  1 
ATOM   10438 C CG1 . ILE E 3 267 ? 246.350 265.107 226.540 1.00 35.42  ? 267 ILE G CG1 1 
ATOM   10439 C CG2 . ILE E 3 267 ? 246.899 264.172 228.796 1.00 25.82  ? 267 ILE G CG2 1 
ATOM   10440 C CD1 . ILE E 3 267 ? 247.726 265.655 226.282 1.00 35.96  ? 267 ILE G CD1 1 
ATOM   10441 N N   . TYR E 3 268 ? 243.123 265.031 226.175 1.00 27.06  ? 268 TYR G N   1 
ATOM   10442 C CA  . TYR E 3 268 ? 242.314 265.839 225.272 1.00 22.97  ? 268 TYR G CA  1 
ATOM   10443 C C   . TYR E 3 268 ? 241.331 264.959 224.516 1.00 24.76  ? 268 TYR G C   1 
ATOM   10444 O O   . TYR E 3 268 ? 241.692 263.880 224.036 1.00 37.83  ? 268 TYR G O   1 
ATOM   10445 C CB  . TYR E 3 268 ? 243.187 266.616 224.279 1.00 28.02  ? 268 TYR G CB  1 
ATOM   10446 C CG  . TYR E 3 268 ? 242.401 267.534 223.373 1.00 31.07  ? 268 TYR G CG  1 
ATOM   10447 C CD1 . TYR E 3 268 ? 241.995 268.786 223.808 1.00 33.24  ? 268 TYR G CD1 1 
ATOM   10448 C CD2 . TYR E 3 268 ? 242.054 267.144 222.087 1.00 32.92  ? 268 TYR G CD2 1 
ATOM   10449 C CE1 . TYR E 3 268 ? 241.272 269.625 222.988 1.00 30.97  ? 268 TYR G CE1 1 
ATOM   10450 C CE2 . TYR E 3 268 ? 241.331 267.977 221.260 1.00 34.25  ? 268 TYR G CE2 1 
ATOM   10451 C CZ  . TYR E 3 268 ? 240.943 269.216 221.716 1.00 34.40  ? 268 TYR G CZ  1 
ATOM   10452 O OH  . TYR E 3 268 ? 240.223 270.049 220.894 1.00 39.66  ? 268 TYR G OH  1 
ATOM   10453 N N   . VAL E 3 269 ? 240.096 265.448 224.400 1.00 27.82  ? 269 VAL G N   1 
ATOM   10454 C CA  . VAL E 3 269 ? 239.006 264.777 223.698 1.00 28.14  ? 269 VAL G CA  1 
ATOM   10455 C C   . VAL E 3 269 ? 238.432 265.747 222.675 1.00 27.29  ? 269 VAL G C   1 
ATOM   10456 O O   . VAL E 3 269 ? 238.148 266.902 223.008 1.00 36.03  ? 269 VAL G O   1 
ATOM   10457 C CB  . VAL E 3 269 ? 237.900 264.318 224.671 1.00 28.16  ? 269 VAL G CB  1 
ATOM   10458 C CG1 . VAL E 3 269 ? 236.793 263.594 223.925 1.00 31.12  ? 269 VAL G CG1 1 
ATOM   10459 C CG2 . VAL E 3 269 ? 238.474 263.439 225.768 1.00 30.27  ? 269 VAL G CG2 1 
ATOM   10460 N N   . ASP E 3 270 ? 238.250 265.285 221.436 1.00 32.73  ? 270 ASP G N   1 
ATOM   10461 C CA  . ASP E 3 270 ? 237.636 266.092 220.385 1.00 33.24  ? 270 ASP G CA  1 
ATOM   10462 C C   . ASP E 3 270 ? 236.254 265.522 220.086 1.00 36.51  ? 270 ASP G C   1 
ATOM   10463 O O   . ASP E 3 270 ? 236.129 264.360 219.686 1.00 43.80  ? 270 ASP G O   1 
ATOM   10464 C CB  . ASP E 3 270 ? 238.506 266.111 219.130 1.00 30.47  ? 270 ASP G CB  1 
ATOM   10465 C CG  . ASP E 3 270 ? 238.159 267.254 218.197 1.00 37.57  ? 270 ASP G CG  1 
ATOM   10466 O OD1 . ASP E 3 270 ? 237.079 267.857 218.357 1.00 38.49  ? 270 ASP G OD1 1 
ATOM   10467 O OD2 . ASP E 3 270 ? 238.968 267.551 217.296 1.00 46.59  ? 270 ASP G OD2 1 
ATOM   10468 N N   . LEU E 3 271 ? 235.218 266.339 220.278 1.00 38.53  ? 271 LEU G N   1 
ATOM   10469 C CA  . LEU E 3 271 ? 233.848 265.909 220.029 1.00 35.89  ? 271 LEU G CA  1 
ATOM   10470 C C   . LEU E 3 271 ? 233.400 266.132 218.592 1.00 38.68  ? 271 LEU G C   1 
ATOM   10471 O O   . LEU E 3 271 ? 232.345 265.618 218.205 1.00 44.85  ? 271 LEU G O   1 
ATOM   10472 C CB  . LEU E 3 271 ? 232.887 266.629 220.976 1.00 37.14  ? 271 LEU G CB  1 
ATOM   10473 C CG  . LEU E 3 271 ? 232.874 266.140 222.423 1.00 35.51  ? 271 LEU G CG  1 
ATOM   10474 C CD1 . LEU E 3 271 ? 232.026 267.055 223.286 1.00 40.00  ? 271 LEU G CD1 1 
ATOM   10475 C CD2 . LEU E 3 271 ? 232.364 264.715 222.492 1.00 35.70  ? 271 LEU G CD2 1 
ATOM   10476 N N   . SER E 3 272 ? 234.161 266.880 217.797 1.00 42.36  ? 272 SER G N   1 
ATOM   10477 C CA  . SER E 3 272 ? 233.792 267.127 216.410 1.00 39.07  ? 272 SER G CA  1 
ATOM   10478 C C   . SER E 3 272 ? 234.430 266.139 215.446 1.00 41.73  ? 272 SER G C   1 
ATOM   10479 O O   . SER E 3 272 ? 233.814 265.789 214.433 1.00 41.99  ? 272 SER G O   1 
ATOM   10480 C CB  . SER E 3 272 ? 234.179 268.553 216.009 1.00 43.45  ? 272 SER G CB  1 
ATOM   10481 O OG  . SER E 3 272 ? 233.787 268.828 214.676 1.00 47.95  ? 272 SER G OG  1 
ATOM   10482 N N   . SER E 3 273 ? 235.649 265.683 215.735 1.00 38.55  ? 273 SER G N   1 
ATOM   10483 C CA  . SER E 3 273 ? 236.341 264.720 214.892 1.00 33.08  ? 273 SER G CA  1 
ATOM   10484 C C   . SER E 3 273 ? 236.500 263.354 215.541 1.00 37.60  ? 273 SER G C   1 
ATOM   10485 O O   . SER E 3 273 ? 236.994 262.433 214.881 1.00 42.06  ? 273 SER G O   1 
ATOM   10486 C CB  . SER E 3 273 ? 237.722 265.259 214.498 1.00 38.38  ? 273 SER G CB  1 
ATOM   10487 O OG  . SER E 3 273 ? 237.601 266.408 213.679 1.00 42.98  ? 273 SER G OG  1 
ATOM   10488 N N   . TYR E 3 274 ? 236.104 263.204 216.806 1.00 36.91  ? 274 TYR G N   1 
ATOM   10489 C CA  . TYR E 3 274 ? 236.056 261.918 217.503 1.00 31.20  ? 274 TYR G CA  1 
ATOM   10490 C C   . TYR E 3 274 ? 237.438 261.266 217.599 1.00 32.35  ? 274 TYR G C   1 
ATOM   10491 O O   . TYR E 3 274 ? 237.686 260.187 217.059 1.00 33.89  ? 274 TYR G O   1 
ATOM   10492 C CB  . TYR E 3 274 ? 235.044 260.978 216.837 1.00 33.19  ? 274 TYR G CB  1 
ATOM   10493 C CG  . TYR E 3 274 ? 233.652 261.557 216.740 1.00 38.05  ? 274 TYR G CG  1 
ATOM   10494 C CD1 . TYR E 3 274 ? 232.826 261.616 217.853 1.00 37.61  ? 274 TYR G CD1 1 
ATOM   10495 C CD2 . TYR E 3 274 ? 233.167 262.050 215.537 1.00 38.04  ? 274 TYR G CD2 1 
ATOM   10496 C CE1 . TYR E 3 274 ? 231.555 262.145 217.771 1.00 33.94  ? 274 TYR G CE1 1 
ATOM   10497 C CE2 . TYR E 3 274 ? 231.898 262.584 215.446 1.00 33.50  ? 274 TYR G CE2 1 
ATOM   10498 C CZ  . TYR E 3 274 ? 231.097 262.629 216.567 1.00 35.23  ? 274 TYR G CZ  1 
ATOM   10499 O OH  . TYR E 3 274 ? 229.832 263.157 216.483 1.00 44.46  ? 274 TYR G OH  1 
ATOM   10500 N N   . TYR E 3 275 ? 238.343 261.945 218.303 1.00 25.59  ? 275 TYR G N   1 
ATOM   10501 C CA  . TYR E 3 275 ? 239.636 261.358 218.623 1.00 24.67  ? 275 TYR G CA  1 
ATOM   10502 C C   . TYR E 3 275 ? 240.084 261.826 220.000 1.00 29.15  ? 275 TYR G C   1 
ATOM   10503 O O   . TYR E 3 275 ? 239.597 262.828 220.535 1.00 28.73  ? 275 TYR G O   1 
ATOM   10504 C CB  . TYR E 3 275 ? 240.695 261.672 217.551 1.00 27.68  ? 275 TYR G CB  1 
ATOM   10505 C CG  . TYR E 3 275 ? 241.085 263.126 217.386 1.00 33.97  ? 275 TYR G CG  1 
ATOM   10506 C CD1 . TYR E 3 275 ? 242.028 263.718 218.217 1.00 28.94  ? 275 TYR G CD1 1 
ATOM   10507 C CD2 . TYR E 3 275 ? 240.539 263.895 216.369 1.00 31.44  ? 275 TYR G CD2 1 
ATOM   10508 C CE1 . TYR E 3 275 ? 242.393 265.036 218.058 1.00 25.65  ? 275 TYR G CE1 1 
ATOM   10509 C CE2 . TYR E 3 275 ? 240.901 265.214 216.200 1.00 23.17  ? 275 TYR G CE2 1 
ATOM   10510 C CZ  . TYR E 3 275 ? 241.828 265.779 217.048 1.00 30.45  ? 275 TYR G CZ  1 
ATOM   10511 O OH  . TYR E 3 275 ? 242.190 267.094 216.885 1.00 36.75  ? 275 TYR G OH  1 
ATOM   10512 N N   . ILE E 3 276 ? 241.016 261.070 220.581 1.00 28.81  ? 276 ILE G N   1 
ATOM   10513 C CA  . ILE E 3 276 ? 241.554 261.379 221.898 1.00 20.88  ? 276 ILE G CA  1 
ATOM   10514 C C   . ILE E 3 276 ? 243.075 261.382 221.835 1.00 27.42  ? 276 ILE G C   1 
ATOM   10515 O O   . ILE E 3 276 ? 243.691 260.763 220.965 1.00 30.17  ? 276 ILE G O   1 
ATOM   10516 C CB  . ILE E 3 276 ? 241.066 260.394 222.983 1.00 22.71  ? 276 ILE G CB  1 
ATOM   10517 C CG1 . ILE E 3 276 ? 241.434 258.959 222.612 1.00 31.48  ? 276 ILE G CG1 1 
ATOM   10518 C CG2 . ILE E 3 276 ? 239.568 260.530 223.201 1.00 31.05  ? 276 ILE G CG2 1 
ATOM   10519 C CD1 . ILE E 3 276 ? 241.209 257.968 223.726 1.00 30.50  ? 276 ILE G CD1 1 
ATOM   10520 N N   . ILE E 3 277 ? 243.676 262.097 222.785 1.00 29.57  ? 277 ILE G N   1 
ATOM   10521 C CA  . ILE E 3 277 ? 245.126 262.206 222.909 1.00 18.27  ? 277 ILE G CA  1 
ATOM   10522 C C   . ILE E 3 277 ? 245.542 261.592 224.238 1.00 17.79  ? 277 ILE G C   1 
ATOM   10523 O O   . ILE E 3 277 ? 244.992 261.942 225.287 1.00 25.52  ? 277 ILE G O   1 
ATOM   10524 C CB  . ILE E 3 277 ? 245.596 263.669 222.803 1.00 27.37  ? 277 ILE G CB  1 
ATOM   10525 C CG1 . ILE E 3 277 ? 245.301 264.219 221.408 1.00 30.18  ? 277 ILE G CG1 1 
ATOM   10526 C CG2 . ILE E 3 277 ? 247.078 263.782 223.104 1.00 26.58  ? 277 ILE G CG2 1 
ATOM   10527 C CD1 . ILE E 3 277 ? 245.412 265.717 221.305 1.00 25.12  ? 277 ILE G CD1 1 
ATOM   10528 N N   . VAL E 3 278 ? 246.511 260.677 224.193 1.00 25.57  ? 278 VAL G N   1 
ATOM   10529 C CA  . VAL E 3 278 ? 246.909 259.886 225.354 1.00 26.95  ? 278 VAL G CA  1 
ATOM   10530 C C   . VAL E 3 278 ? 248.404 260.056 225.596 1.00 23.08  ? 278 VAL G C   1 
ATOM   10531 O O   . VAL E 3 278 ? 249.194 260.115 224.648 1.00 37.82  ? 278 VAL G O   1 
ATOM   10532 C CB  . VAL E 3 278 ? 246.554 258.393 225.167 1.00 28.72  ? 278 VAL G CB  1 
ATOM   10533 C CG1 . VAL E 3 278 ? 246.867 257.593 226.422 1.00 28.80  ? 278 VAL G CG1 1 
ATOM   10534 C CG2 . VAL E 3 278 ? 245.092 258.233 224.794 1.00 33.09  ? 278 VAL G CG2 1 
ATOM   10535 N N   . ARG E 3 279 ? 248.789 260.142 226.868 1.00 26.95  ? 279 ARG G N   1 
ATOM   10536 C CA  . ARG E 3 279 ? 250.184 260.181 227.282 1.00 26.51  ? 279 ARG G CA  1 
ATOM   10537 C C   . ARG E 3 279 ? 250.562 258.870 227.961 1.00 27.91  ? 279 ARG G C   1 
ATOM   10538 O O   . ARG E 3 279 ? 249.817 258.361 228.801 1.00 26.64  ? 279 ARG G O   1 
ATOM   10539 C CB  . ARG E 3 279 ? 250.445 261.351 228.230 1.00 25.14  ? 279 ARG G CB  1 
ATOM   10540 C CG  . ARG E 3 279 ? 251.889 261.800 228.260 1.00 31.20  ? 279 ARG G CG  1 
ATOM   10541 C CD  . ARG E 3 279 ? 252.177 262.677 229.459 1.00 36.45  ? 279 ARG G CD  1 
ATOM   10542 N NE  . ARG E 3 279 ? 253.188 263.680 229.153 1.00 38.87  ? 279 ARG G NE  1 
ATOM   10543 C CZ  . ARG E 3 279 ? 253.659 264.561 230.025 1.00 38.36  ? 279 ARG G CZ  1 
ATOM   10544 N NH1 . ARG E 3 279 ? 253.237 264.585 231.278 1.00 38.14  ? 279 ARG G NH1 1 
ATOM   10545 N NH2 . ARG E 3 279 ? 254.575 265.438 229.629 1.00 34.44  ? 279 ARG G NH2 1 
ATOM   10546 N N   . VAL E 3 280 ? 251.727 258.336 227.601 1.00 30.12  ? 280 VAL G N   1 
ATOM   10547 C CA  . VAL E 3 280 ? 252.189 257.024 228.042 1.00 34.70  ? 280 VAL G CA  1 
ATOM   10548 C C   . VAL E 3 280 ? 253.460 257.188 228.865 1.00 31.77  ? 280 VAL G C   1 
ATOM   10549 O O   . VAL E 3 280 ? 254.374 257.919 228.466 1.00 30.71  ? 280 VAL G O   1 
ATOM   10550 C CB  . VAL E 3 280 ? 252.436 256.085 226.841 1.00 32.12  ? 280 VAL G CB  1 
ATOM   10551 C CG1 . VAL E 3 280 ? 252.880 254.709 227.312 1.00 28.98  ? 280 VAL G CG1 1 
ATOM   10552 C CG2 . VAL E 3 280 ? 251.188 255.979 225.985 1.00 28.05  ? 280 VAL G CG2 1 
ATOM   10553 N N   . TYR E 3 281 ? 253.514 256.492 230.004 1.00 30.62  ? 281 TYR G N   1 
ATOM   10554 C CA  . TYR E 3 281 ? 254.628 256.533 230.945 1.00 28.66  ? 281 TYR G CA  1 
ATOM   10555 C C   . TYR E 3 281 ? 255.350 255.190 230.977 1.00 28.61  ? 281 TYR G C   1 
ATOM   10556 O O   . TYR E 3 281 ? 254.714 254.133 230.981 1.00 39.47  ? 281 TYR G O   1 
ATOM   10557 C CB  . TYR E 3 281 ? 254.143 256.870 232.358 1.00 27.23  ? 281 TYR G CB  1 
ATOM   10558 C CG  . TYR E 3 281 ? 253.420 258.189 232.493 1.00 31.92  ? 281 TYR G CG  1 
ATOM   10559 C CD1 . TYR E 3 281 ? 252.053 258.279 232.270 1.00 36.18  ? 281 TYR G CD1 1 
ATOM   10560 C CD2 . TYR E 3 281 ? 254.099 259.341 232.862 1.00 34.83  ? 281 TYR G CD2 1 
ATOM   10561 C CE1 . TYR E 3 281 ? 251.386 259.478 232.397 1.00 33.36  ? 281 TYR G CE1 1 
ATOM   10562 C CE2 . TYR E 3 281 ? 253.439 260.547 232.993 1.00 35.24  ? 281 TYR G CE2 1 
ATOM   10563 C CZ  . TYR E 3 281 ? 252.083 260.609 232.759 1.00 40.41  ? 281 TYR G CZ  1 
ATOM   10564 O OH  . TYR E 3 281 ? 251.419 261.805 232.887 1.00 40.38  ? 281 TYR G OH  1 
ATOM   10565 N N   . PHE E 3 282 ? 256.680 255.236 231.021 1.00 38.37  ? 282 PHE G N   1 
ATOM   10566 C CA  . PHE E 3 282 ? 257.522 254.038 230.993 1.00 40.61  ? 282 PHE G CA  1 
ATOM   10567 C C   . PHE E 3 282 ? 258.599 254.122 232.071 1.00 40.14  ? 282 PHE G C   1 
ATOM   10568 O O   . PHE E 3 282 ? 259.601 254.835 231.895 1.00 39.61  ? 282 PHE G O   1 
ATOM   10569 C CB  . PHE E 3 282 ? 258.151 253.864 229.616 1.00 35.51  ? 282 PHE G CB  1 
ATOM   10570 C CG  . PHE E 3 282 ? 258.647 252.475 229.344 1.00 38.27  ? 282 PHE G CG  1 
ATOM   10571 C CD1 . PHE E 3 282 ? 257.806 251.521 228.800 1.00 38.30  ? 282 PHE G CD1 1 
ATOM   10572 C CD2 . PHE E 3 282 ? 259.957 252.125 229.623 1.00 41.14  ? 282 PHE G CD2 1 
ATOM   10573 C CE1 . PHE E 3 282 ? 258.260 250.242 228.546 1.00 36.56  ? 282 PHE G CE1 1 
ATOM   10574 C CE2 . PHE E 3 282 ? 260.416 250.847 229.371 1.00 40.84  ? 282 PHE G CE2 1 
ATOM   10575 C CZ  . PHE E 3 282 ? 259.565 249.905 228.832 1.00 39.14  ? 282 PHE G CZ  1 
ATOM   10576 N N   . PRO E 3 283 ? 258.443 253.403 233.191 1.00 38.12  ? 283 PRO G N   1 
ATOM   10577 C CA  . PRO E 3 283 ? 259.374 253.564 234.319 1.00 36.21  ? 283 PRO G CA  1 
ATOM   10578 C C   . PRO E 3 283 ? 260.584 252.640 234.290 1.00 40.16  ? 283 PRO G C   1 
ATOM   10579 O O   . PRO E 3 283 ? 260.782 251.883 233.336 1.00 47.27  ? 283 PRO G O   1 
ATOM   10580 C CB  . PRO E 3 283 ? 258.484 253.260 235.526 1.00 36.78  ? 283 PRO G CB  1 
ATOM   10581 C CG  . PRO E 3 283 ? 257.530 252.232 235.006 1.00 35.95  ? 283 PRO G CG  1 
ATOM   10582 C CD  . PRO E 3 283 ? 257.326 252.505 233.530 1.00 33.60  ? 283 PRO G CD  1 
ATOM   10583 N N   . ILE E 3 284 ? 261.406 252.708 235.343 1.00 41.92  ? 284 ILE G N   1 
ATOM   10584 C CA  . ILE E 3 284 ? 262.525 251.797 235.557 1.00 40.71  ? 284 ILE G CA  1 
ATOM   10585 C C   . ILE E 3 284 ? 262.436 251.238 236.972 1.00 40.19  ? 284 ILE G C   1 
ATOM   10586 O O   . ILE E 3 284 ? 261.800 251.814 237.854 1.00 46.43  ? 284 ILE G O   1 
ATOM   10587 C CB  . ILE E 3 284 ? 263.898 252.471 235.341 1.00 42.47  ? 284 ILE G CB  1 
ATOM   10588 C CG1 . ILE E 3 284 ? 264.118 253.578 236.372 1.00 41.07  ? 284 ILE G CG1 1 
ATOM   10589 C CG2 . ILE E 3 284 ? 264.021 253.011 233.928 1.00 45.37  ? 284 ILE G CG2 1 
ATOM   10590 C CD1 . ILE E 3 284 ? 265.548 254.038 236.470 1.00 38.76  ? 284 ILE G CD1 1 
ATOM   10591 N N   . LEU E 3 285 ? 263.099 250.105 237.187 1.00 38.61  ? 285 LEU G N   1 
ATOM   10592 C CA  . LEU E 3 285 ? 263.060 249.403 238.464 1.00 34.65  ? 285 LEU G CA  1 
ATOM   10593 C C   . LEU E 3 285 ? 264.312 249.691 239.284 1.00 37.03  ? 285 LEU G C   1 
ATOM   10594 O O   . LEU E 3 285 ? 265.425 249.701 238.753 1.00 39.84  ? 285 LEU G O   1 
ATOM   10595 C CB  . LEU E 3 285 ? 262.927 247.894 238.251 1.00 37.21  ? 285 LEU G CB  1 
ATOM   10596 C CG  . LEU E 3 285 ? 261.633 247.379 237.625 1.00 40.60  ? 285 LEU G CG  1 
ATOM   10597 C CD1 . LEU E 3 285 ? 261.800 245.935 237.190 1.00 39.32  ? 285 LEU G CD1 1 
ATOM   10598 C CD2 . LEU E 3 285 ? 260.478 247.513 238.600 1.00 42.78  ? 285 LEU G CD2 1 
ATOM   10599 N N   . THR E 3 286 ? 264.121 249.919 240.584 1.00 37.89  ? 286 THR G N   1 
ATOM   10600 C CA  . THR E 3 286 ? 265.205 250.143 241.528 1.00 38.10  ? 286 THR G CA  1 
ATOM   10601 C C   . THR E 3 286 ? 265.056 249.189 242.705 1.00 38.37  ? 286 THR G C   1 
ATOM   10602 O O   . THR E 3 286 ? 263.943 248.830 243.100 1.00 40.98  ? 286 THR G O   1 
ATOM   10603 C CB  . THR E 3 286 ? 265.229 251.593 242.048 1.00 41.94  ? 286 THR G CB  1 
ATOM   10604 O OG1 . THR E 3 286 ? 264.101 251.819 242.901 1.00 45.64  ? 286 THR G OG1 1 
ATOM   10605 C CG2 . THR E 3 286 ? 265.197 252.589 240.901 1.00 45.17  ? 286 THR G CG2 1 
ATOM   10606 N N   . GLU E 3 287 ? 266.192 248.802 243.279 1.00 42.81  ? 287 GLU G N   1 
ATOM   10607 C CA  . GLU E 3 287 ? 266.248 247.813 244.348 1.00 33.15  ? 287 GLU G CA  1 
ATOM   10608 C C   . GLU E 3 287 ? 266.310 248.502 245.706 1.00 36.25  ? 287 GLU G C   1 
ATOM   10609 O O   . GLU E 3 287 ? 267.045 249.478 245.879 1.00 43.14  ? 287 GLU G O   1 
ATOM   10610 C CB  . GLU E 3 287 ? 267.459 246.899 244.168 1.00 29.33  ? 287 GLU G CB  1 
ATOM   10611 C CG  . GLU E 3 287 ? 267.318 245.547 244.834 1.00 41.39  ? 287 GLU G CG  1 
ATOM   10612 C CD  . GLU E 3 287 ? 268.400 245.291 245.862 1.00 48.19  ? 287 GLU G CD  1 
ATOM   10613 O OE1 . GLU E 3 287 ? 268.367 244.224 246.509 1.00 51.12  ? 287 GLU G OE1 1 
ATOM   10614 O OE2 . GLU E 3 287 ? 269.284 246.158 246.022 1.00 45.65  ? 287 GLU G OE2 1 
ATOM   10615 N N   . ILE E 3 288 ? 265.548 247.983 246.664 1.00 31.57  ? 288 ILE G N   1 
ATOM   10616 C CA  . ILE E 3 288 ? 265.488 248.552 248.006 1.00 33.81  ? 288 ILE G CA  1 
ATOM   10617 C C   . ILE E 3 288 ? 266.679 248.064 248.819 1.00 37.28  ? 288 ILE G C   1 
ATOM   10618 O O   . ILE E 3 288 ? 267.071 246.895 248.738 1.00 43.80  ? 288 ILE G O   1 
ATOM   10619 C CB  . ILE E 3 288 ? 264.155 248.185 248.684 1.00 29.69  ? 288 ILE G CB  1 
ATOM   10620 C CG1 . ILE E 3 288 ? 262.977 248.508 247.763 1.00 29.58  ? 288 ILE G CG1 1 
ATOM   10621 C CG2 . ILE E 3 288 ? 264.000 248.917 250.003 1.00 34.22  ? 288 ILE G CG2 1 
ATOM   10622 C CD1 . ILE E 3 288 ? 262.900 249.957 247.346 1.00 38.13  ? 288 ILE G CD1 1 
ATOM   10623 N N   . GLN E 3 289 ? 267.261 248.964 249.608 1.00 42.01  ? 289 GLN G N   1 
ATOM   10624 C CA  . GLN E 3 289 ? 268.476 248.664 250.353 1.00 35.55  ? 289 GLN G CA  1 
ATOM   10625 C C   . GLN E 3 289 ? 268.173 247.899 251.636 1.00 37.17  ? 289 GLN G C   1 
ATOM   10626 O O   . GLN E 3 289 ? 267.241 248.236 252.371 1.00 44.35  ? 289 GLN G O   1 
ATOM   10627 C CB  . GLN E 3 289 ? 269.220 249.954 250.695 1.00 40.09  ? 289 GLN G CB  1 
ATOM   10628 C CG  . GLN E 3 289 ? 269.930 250.604 249.524 1.00 43.97  ? 289 GLN G CG  1 
ATOM   10629 C CD  . GLN E 3 289 ? 270.738 251.819 249.939 1.00 45.18  ? 289 GLN G CD  1 
ATOM   10630 O OE1 . GLN E 3 289 ? 270.261 252.668 250.691 1.00 43.49  ? 289 GLN G OE1 1 
ATOM   10631 N NE2 . GLN E 3 289 ? 271.971 251.904 249.454 1.00 48.75  ? 289 GLN G NE2 1 
ATOM   10632 N N   . GLN E 3 290 ? 268.990 246.875 251.903 1.00 41.75  ? 290 GLN G N   1 
ATOM   10633 C CA  . GLN E 3 290 ? 268.962 246.110 253.155 1.00 40.66  ? 290 GLN G CA  1 
ATOM   10634 C C   . GLN E 3 290 ? 267.599 245.471 253.414 1.00 38.93  ? 290 GLN G C   1 
ATOM   10635 O O   . GLN E 3 290 ? 267.112 245.446 254.545 1.00 40.74  ? 290 GLN G O   1 
ATOM   10636 C CB  . GLN E 3 290 ? 269.380 246.981 254.343 1.00 39.28  ? 290 GLN G CB  1 
ATOM   10637 C CG  . GLN E 3 290 ? 270.584 247.864 254.080 1.00 38.23  ? 290 GLN G CG  1 
ATOM   10638 C CD  . GLN E 3 290 ? 271.811 247.415 254.839 1.00 43.82  ? 290 GLN G CD  1 
ATOM   10639 O OE1 . GLN E 3 290 ? 271.850 247.474 256.067 1.00 49.84  ? 290 GLN G OE1 1 
ATOM   10640 N NE2 . GLN E 3 290 ? 272.823 246.961 254.111 1.00 45.36  ? 290 GLN G NE2 1 
ATOM   10641 N N   . ALA E 3 291 ? 266.981 244.939 252.364 1.00 32.81  ? 291 ALA G N   1 
ATOM   10642 C CA  . ALA E 3 291 ? 265.665 244.330 252.478 1.00 26.71  ? 291 ALA G CA  1 
ATOM   10643 C C   . ALA E 3 291 ? 265.647 243.005 251.735 1.00 34.49  ? 291 ALA G C   1 
ATOM   10644 O O   . ALA E 3 291 ? 266.229 242.885 250.654 1.00 37.44  ? 291 ALA G O   1 
ATOM   10645 C CB  . ALA E 3 291 ? 264.576 245.255 251.921 1.00 26.27  ? 291 ALA G CB  1 
ATOM   10646 N N   . TYR E 3 292 ? 264.973 242.012 252.315 1.00 33.17  ? 292 TYR G N   1 
ATOM   10647 C CA  . TYR E 3 292 ? 264.773 240.750 251.614 1.00 23.05  ? 292 TYR G CA  1 
ATOM   10648 C C   . TYR E 3 292 ? 263.496 240.078 252.100 1.00 27.73  ? 292 TYR G C   1 
ATOM   10649 O O   . TYR E 3 292 ? 262.893 240.478 253.100 1.00 27.66  ? 292 TYR G O   1 
ATOM   10650 C CB  . TYR E 3 292 ? 265.980 239.808 251.758 1.00 29.00  ? 292 TYR G CB  1 
ATOM   10651 C CG  . TYR E 3 292 ? 266.281 239.330 253.158 1.00 31.04  ? 292 TYR G CG  1 
ATOM   10652 C CD1 . TYR E 3 292 ? 267.126 240.050 253.989 1.00 31.60  ? 292 TYR G CD1 1 
ATOM   10653 C CD2 . TYR E 3 292 ? 265.747 238.141 253.638 1.00 26.25  ? 292 TYR G CD2 1 
ATOM   10654 C CE1 . TYR E 3 292 ? 267.413 239.613 255.264 1.00 31.43  ? 292 TYR G CE1 1 
ATOM   10655 C CE2 . TYR E 3 292 ? 266.028 237.697 254.912 1.00 25.90  ? 292 TYR G CE2 1 
ATOM   10656 C CZ  . TYR E 3 292 ? 266.863 238.437 255.720 1.00 30.96  ? 292 TYR G CZ  1 
ATOM   10657 O OH  . TYR E 3 292 ? 267.149 237.998 256.991 1.00 36.01  ? 292 TYR G OH  1 
ATOM   10658 N N   . ILE E 3 293 ? 263.076 239.064 251.348 1.00 31.27  ? 293 ILE G N   1 
ATOM   10659 C CA  . ILE E 3 293 ? 261.830 238.346 251.583 1.00 24.78  ? 293 ILE G CA  1 
ATOM   10660 C C   . ILE E 3 293 ? 262.151 236.865 251.731 1.00 20.66  ? 293 ILE G C   1 
ATOM   10661 O O   . ILE E 3 293 ? 262.863 236.294 250.898 1.00 23.05  ? 293 ILE G O   1 
ATOM   10662 C CB  . ILE E 3 293 ? 260.823 238.585 250.443 1.00 27.70  ? 293 ILE G CB  1 
ATOM   10663 C CG1 . ILE E 3 293 ? 260.412 240.058 250.404 1.00 32.39  ? 293 ILE G CG1 1 
ATOM   10664 C CG2 . ILE E 3 293 ? 259.600 237.698 250.603 1.00 26.02  ? 293 ILE G CG2 1 
ATOM   10665 C CD1 . ILE E 3 293 ? 259.955 240.535 249.051 1.00 31.81  ? 293 ILE G CD1 1 
ATOM   10666 N N   . GLN E 3 294 ? 261.629 236.251 252.788 1.00 28.92  ? 294 GLN G N   1 
ATOM   10667 C CA  . GLN E 3 294 ? 261.869 234.848 253.098 1.00 18.94  ? 294 GLN G CA  1 
ATOM   10668 C C   . GLN E 3 294 ? 260.575 234.054 252.975 1.00 23.04  ? 294 GLN G C   1 
ATOM   10669 O O   . GLN E 3 294 ? 259.508 234.515 253.396 1.00 26.39  ? 294 GLN G O   1 
ATOM   10670 C CB  . GLN E 3 294 ? 262.450 234.693 254.507 1.00 19.75  ? 294 GLN G CB  1 
ATOM   10671 C CG  . GLN E 3 294 ? 262.839 233.272 254.883 1.00 27.96  ? 294 GLN G CG  1 
ATOM   10672 C CD  . GLN E 3 294 ? 263.991 232.738 254.057 1.00 28.98  ? 294 GLN G CD  1 
ATOM   10673 O OE1 . GLN E 3 294 ? 265.048 233.359 253.972 1.00 30.38  ? 294 GLN G OE1 1 
ATOM   10674 N NE2 . GLN E 3 294 ? 263.792 231.580 253.443 1.00 24.75  ? 294 GLN G NE2 1 
ATOM   10675 N N   . GLU E 3 295 ? 260.680 232.859 252.397 1.00 31.45  ? 295 GLU G N   1 
ATOM   10676 C CA  . GLU E 3 295 ? 259.548 231.972 252.167 1.00 26.32  ? 295 GLU G CA  1 
ATOM   10677 C C   . GLU E 3 295 ? 259.680 230.714 253.017 1.00 34.66  ? 295 GLU G C   1 
ATOM   10678 O O   . GLU E 3 295 ? 260.787 230.211 253.232 1.00 32.77  ? 295 GLU G O   1 
ATOM   10679 C CB  . GLU E 3 295 ? 259.451 231.584 250.691 1.00 21.20  ? 295 GLU G CB  1 
ATOM   10680 C CG  . GLU E 3 295 ? 258.161 230.879 250.321 1.00 25.19  ? 295 GLU G CG  1 
ATOM   10681 C CD  . GLU E 3 295 ? 258.189 230.313 248.919 1.00 35.54  ? 295 GLU G CD  1 
ATOM   10682 O OE1 . GLU E 3 295 ? 259.265 230.344 248.287 1.00 40.94  ? 295 GLU G OE1 1 
ATOM   10683 O OE2 . GLU E 3 295 ? 257.135 229.841 248.445 1.00 35.84  ? 295 GLU G OE2 1 
ATOM   10684 N N   . LEU E 3 296 ? 258.546 230.203 253.493 1.00 34.60  ? 296 LEU G N   1 
ATOM   10685 C CA  . LEU E 3 296 ? 258.494 228.991 254.297 1.00 24.36  ? 296 LEU G CA  1 
ATOM   10686 C C   . LEU E 3 296 ? 257.564 227.974 253.647 1.00 26.00  ? 296 LEU G C   1 
ATOM   10687 O O   . LEU E 3 296 ? 256.570 228.343 253.014 1.00 29.63  ? 296 LEU G O   1 
ATOM   10688 C CB  . LEU E 3 296 ? 258.020 229.295 255.720 1.00 26.15  ? 296 LEU G CB  1 
ATOM   10689 C CG  . LEU E 3 296 ? 258.848 230.309 256.511 1.00 25.86  ? 296 LEU G CG  1 
ATOM   10690 C CD1 . LEU E 3 296 ? 258.134 230.704 257.790 1.00 25.84  ? 296 LEU G CD1 1 
ATOM   10691 C CD2 . LEU E 3 296 ? 260.229 229.756 256.820 1.00 23.04  ? 296 LEU G CD2 1 
ATOM   10692 N N   . LEU E 3 297 ? 257.897 226.693 253.805 1.00 26.96  ? 297 LEU G N   1 
ATOM   10693 C CA  . LEU E 3 297 ? 257.120 225.585 253.270 1.00 30.96  ? 297 LEU G CA  1 
ATOM   10694 C C   . LEU E 3 297 ? 256.495 224.812 254.419 1.00 30.49  ? 297 LEU G C   1 
ATOM   10695 O O   . LEU E 3 297 ? 257.218 224.402 255.340 1.00 33.51  ? 297 LEU G O   1 
ATOM   10696 C CB  . LEU E 3 297 ? 258.004 224.663 252.431 1.00 26.78  ? 297 LEU G CB  1 
ATOM   10697 C CG  . LEU E 3 297 ? 258.914 225.328 251.398 1.00 30.52  ? 297 LEU G CG  1 
ATOM   10698 C CD1 . LEU E 3 297 ? 259.778 224.291 250.706 1.00 30.85  ? 297 LEU G CD1 1 
ATOM   10699 C CD2 . LEU E 3 297 ? 258.097 226.105 250.383 1.00 32.46  ? 297 LEU G CD2 1 
ATOM   10700 N N   . PRO E 3 298 ? 255.176 224.611 254.424 1.00 34.86  ? 298 PRO G N   1 
ATOM   10701 C CA  . PRO E 3 298 ? 254.526 223.906 255.535 1.00 33.39  ? 298 PRO G CA  1 
ATOM   10702 C C   . PRO E 3 298 ? 254.436 222.401 255.331 1.00 26.80  ? 298 PRO G C   1 
ATOM   10703 O O   . PRO E 3 298 ? 254.105 221.904 254.253 1.00 32.80  ? 298 PRO G O   1 
ATOM   10704 C CB  . PRO E 3 298 ? 253.129 224.538 255.556 1.00 33.04  ? 298 PRO G CB  1 
ATOM   10705 C CG  . PRO E 3 298 ? 252.869 224.881 254.130 1.00 33.49  ? 298 PRO G CG  1 
ATOM   10706 C CD  . PRO E 3 298 ? 254.199 225.222 253.506 1.00 29.22  ? 298 PRO G CD  1 
ATOM   10707 N N   . VAL E 3 299 ? 254.738 221.668 256.401 1.00 25.12  ? 299 VAL G N   1 
ATOM   10708 C CA  . VAL E 3 299 ? 254.686 220.211 256.424 1.00 28.34  ? 299 VAL G CA  1 
ATOM   10709 C C   . VAL E 3 299 ? 253.937 219.780 257.678 1.00 23.83  ? 299 VAL G C   1 
ATOM   10710 O O   . VAL E 3 299 ? 254.203 220.288 258.772 1.00 38.08  ? 299 VAL G O   1 
ATOM   10711 C CB  . VAL E 3 299 ? 256.101 219.591 256.385 1.00 22.59  ? 299 VAL G CB  1 
ATOM   10712 C CG1 . VAL E 3 299 ? 256.047 218.091 256.600 1.00 23.89  ? 299 VAL G CG1 1 
ATOM   10713 C CG2 . VAL E 3 299 ? 256.786 219.906 255.071 1.00 23.09  ? 299 VAL G CG2 1 
ATOM   10714 N N   . SER E 3 300 ? 253.000 218.849 257.520 1.00 21.74  ? 300 SER G N   1 
ATOM   10715 C CA  . SER E 3 300 ? 252.195 218.390 258.644 1.00 22.48  ? 300 SER G CA  1 
ATOM   10716 C C   . SER E 3 300 ? 253.030 217.558 259.616 1.00 24.04  ? 300 SER G C   1 
ATOM   10717 O O   . SER E 3 300 ? 254.032 216.940 259.250 1.00 35.59  ? 300 SER G O   1 
ATOM   10718 C CB  . SER E 3 300 ? 251.002 217.575 258.149 1.00 25.70  ? 300 SER G CB  1 
ATOM   10719 O OG  . SER E 3 300 ? 251.389 216.257 257.810 1.00 31.67  ? 300 SER G OG  1 
ATOM   10720 N N   . PHE E 3 301 ? 252.598 217.544 260.877 1.00 23.41  ? 301 PHE G N   1 
ATOM   10721 C CA  . PHE E 3 301 ? 253.319 216.849 261.933 1.00 15.69  ? 301 PHE G CA  1 
ATOM   10722 C C   . PHE E 3 301 ? 252.335 216.140 262.854 1.00 20.27  ? 301 PHE G C   1 
ATOM   10723 O O   . PHE E 3 301 ? 251.140 216.437 262.871 1.00 28.65  ? 301 PHE G O   1 
ATOM   10724 C CB  . PHE E 3 301 ? 254.219 217.808 262.734 1.00 23.96  ? 301 PHE G CB  1 
ATOM   10725 C CG  . PHE E 3 301 ? 253.469 218.854 263.517 1.00 25.79  ? 301 PHE G CG  1 
ATOM   10726 C CD1 . PHE E 3 301 ? 253.000 220.000 262.899 1.00 19.93  ? 301 PHE G CD1 1 
ATOM   10727 C CD2 . PHE E 3 301 ? 253.255 218.702 264.876 1.00 24.29  ? 301 PHE G CD2 1 
ATOM   10728 C CE1 . PHE E 3 301 ? 252.321 220.966 263.617 1.00 12.04  ? 301 PHE G CE1 1 
ATOM   10729 C CE2 . PHE E 3 301 ? 252.578 219.662 265.597 1.00 23.50  ? 301 PHE G CE2 1 
ATOM   10730 C CZ  . PHE E 3 301 ? 252.110 220.796 264.965 1.00 17.69  ? 301 PHE G CZ  1 
ATOM   10731 N N   . ASN E 3 302 ? 252.863 215.192 263.623 1.00 28.98  ? 302 ASN G N   1 
ATOM   10732 C CA  . ASN E 3 302 ? 252.083 214.343 264.514 1.00 24.52  ? 302 ASN G CA  1 
ATOM   10733 C C   . ASN E 3 302 ? 252.340 214.749 265.957 1.00 28.88  ? 302 ASN G C   1 
ATOM   10734 O O   . ASN E 3 302 ? 253.497 214.901 266.361 1.00 41.28  ? 302 ASN G O   1 
ATOM   10735 C CB  . ASN E 3 302 ? 252.452 212.873 264.305 1.00 29.39  ? 302 ASN G CB  1 
ATOM   10736 C CG  . ASN E 3 302 ? 251.822 211.957 265.331 1.00 36.58  ? 302 ASN G CG  1 
ATOM   10737 O OD1 . ASN E 3 302 ? 252.458 211.578 266.313 1.00 36.53  ? 302 ASN G OD1 1 
ATOM   10738 N ND2 . ASN E 3 302 ? 250.570 211.583 265.101 1.00 35.80  ? 302 ASN G ND2 1 
ATOM   10739 N N   . ASN E 3 303 ? 251.272 214.928 266.735 1.00 36.09  ? 303 ASN G N   1 
ATOM   10740 C CA  . ASN E 3 303 ? 251.421 215.317 268.132 1.00 34.87  ? 303 ASN G CA  1 
ATOM   10741 C C   . ASN E 3 303 ? 250.956 214.237 269.100 1.00 45.77  ? 303 ASN G C   1 
ATOM   10742 O O   . ASN E 3 303 ? 251.758 213.742 269.897 1.00 51.96  ? 303 ASN G O   1 
ATOM   10743 C CB  . ASN E 3 303 ? 250.665 216.622 268.403 1.00 39.81  ? 303 ASN G CB  1 
ATOM   10744 C CG  . ASN E 3 303 ? 250.751 217.051 269.854 1.00 41.14  ? 303 ASN G CG  1 
ATOM   10745 O OD1 . ASN E 3 303 ? 251.769 216.847 270.514 1.00 37.45  ? 303 ASN G OD1 1 
ATOM   10746 N ND2 . ASN E 3 303 ? 249.679 217.646 270.360 1.00 43.65  ? 303 ASN G ND2 1 
ATOM   10747 N N   . ASP E 3 304 ? 249.682 213.851 269.065 1.00 36.97  ? 304 ASP G N   1 
ATOM   10748 C CA  . ASP E 3 304 ? 249.203 212.789 269.943 1.00 37.57  ? 304 ASP G CA  1 
ATOM   10749 C C   . ASP E 3 304 ? 248.683 211.589 269.163 1.00 43.77  ? 304 ASP G C   1 
ATOM   10750 O O   . ASP E 3 304 ? 249.225 210.488 269.298 1.00 50.20  ? 304 ASP G O   1 
ATOM   10751 C CB  . ASP E 3 304 ? 248.124 213.349 270.879 1.00 39.31  ? 304 ASP G CB  1 
ATOM   10752 C CG  . ASP E 3 304 ? 247.132 212.298 271.323 1.00 43.56  ? 304 ASP G CG  1 
ATOM   10753 O OD1 . ASP E 3 304 ? 247.459 211.515 272.238 1.00 47.08  ? 304 ASP G OD1 1 
ATOM   10754 O OD2 . ASP E 3 304 ? 246.023 212.255 270.752 1.00 46.95  ? 304 ASP G OD2 1 
ATOM   10755 N N   . ASN E 3 305 ? 247.647 211.774 268.338 1.00 39.88  ? 305 ASN G N   1 
ATOM   10756 C CA  . ASN E 3 305 ? 247.213 210.726 267.422 1.00 34.86  ? 305 ASN G CA  1 
ATOM   10757 C C   . ASN E 3 305 ? 246.724 211.305 266.099 1.00 44.26  ? 305 ASN G C   1 
ATOM   10758 O O   . ASN E 3 305 ? 246.107 210.578 265.313 1.00 48.90  ? 305 ASN G O   1 
ATOM   10759 C CB  . ASN E 3 305 ? 246.107 209.869 268.051 1.00 42.53  ? 305 ASN G CB  1 
ATOM   10760 C CG  . ASN E 3 305 ? 246.646 208.855 269.041 1.00 48.88  ? 305 ASN G CG  1 
ATOM   10761 O OD1 . ASN E 3 305 ? 247.323 207.900 268.662 1.00 48.45  ? 305 ASN G OD1 1 
ATOM   10762 N ND2 . ASN E 3 305 ? 246.346 209.055 270.318 1.00 47.74  ? 305 ASN G ND2 1 
ATOM   10763 N N   . SER E 3 306 ? 246.977 212.584 265.833 1.00 31.54  ? 306 SER G N   1 
ATOM   10764 C CA  . SER E 3 306 ? 246.361 213.276 264.714 1.00 30.73  ? 306 SER G CA  1 
ATOM   10765 C C   . SER E 3 306 ? 247.410 214.080 263.964 1.00 25.79  ? 306 SER G C   1 
ATOM   10766 O O   . SER E 3 306 ? 248.517 214.310 264.454 1.00 32.25  ? 306 SER G O   1 
ATOM   10767 C CB  . SER E 3 306 ? 245.234 214.200 265.188 1.00 38.75  ? 306 SER G CB  1 
ATOM   10768 O OG  . SER E 3 306 ? 244.285 213.490 265.962 1.00 43.06  ? 306 SER G OG  1 
ATOM   10769 N N   . GLU E 3 307 ? 247.043 214.500 262.758 1.00 27.72  ? 307 GLU G N   1 
ATOM   10770 C CA  . GLU E 3 307 ? 247.873 215.380 261.953 1.00 29.96  ? 307 GLU G CA  1 
ATOM   10771 C C   . GLU E 3 307 ? 247.506 216.831 262.227 1.00 32.21  ? 307 GLU G C   1 
ATOM   10772 O O   . GLU E 3 307 ? 246.333 217.164 262.409 1.00 31.85  ? 307 GLU G O   1 
ATOM   10773 C CB  . GLU E 3 307 ? 247.705 215.070 260.466 1.00 29.92  ? 307 GLU G CB  1 
ATOM   10774 C CG  . GLU E 3 307 ? 248.541 213.903 259.979 1.00 35.78  ? 307 GLU G CG  1 
ATOM   10775 C CD  . GLU E 3 307 ? 248.441 213.700 258.481 1.00 41.92  ? 307 GLU G CD  1 
ATOM   10776 O OE1 . GLU E 3 307 ? 247.310 213.558 257.973 1.00 41.16  ? 307 GLU G OE1 1 
ATOM   10777 O OE2 . GLU E 3 307 ? 249.493 213.679 257.811 1.00 47.13  ? 307 GLU G OE2 1 
ATOM   10778 N N   . TRP E 3 308 ? 248.521 217.690 262.259 1.00 30.06  ? 308 TRP G N   1 
ATOM   10779 C CA  . TRP E 3 308 ? 248.336 219.110 262.511 1.00 18.55  ? 308 TRP G CA  1 
ATOM   10780 C C   . TRP E 3 308 ? 249.121 219.916 261.490 1.00 18.65  ? 308 TRP G C   1 
ATOM   10781 O O   . TRP E 3 308 ? 250.110 219.442 260.928 1.00 23.87  ? 308 TRP G O   1 
ATOM   10782 C CB  . TRP E 3 308 ? 248.788 219.500 263.919 1.00 21.99  ? 308 TRP G CB  1 
ATOM   10783 C CG  . TRP E 3 308 ? 248.107 218.745 265.008 1.00 28.57  ? 308 TRP G CG  1 
ATOM   10784 C CD1 . TRP E 3 308 ? 248.506 217.566 265.557 1.00 27.82  ? 308 TRP G CD1 1 
ATOM   10785 C CD2 . TRP E 3 308 ? 246.905 219.119 265.689 1.00 27.16  ? 308 TRP G CD2 1 
ATOM   10786 N NE1 . TRP E 3 308 ? 247.626 217.178 266.537 1.00 23.49  ? 308 TRP G NE1 1 
ATOM   10787 C CE2 . TRP E 3 308 ? 246.634 218.116 266.637 1.00 22.92  ? 308 TRP G CE2 1 
ATOM   10788 C CE3 . TRP E 3 308 ? 246.032 220.205 265.588 1.00 26.09  ? 308 TRP G CE3 1 
ATOM   10789 C CZ2 . TRP E 3 308 ? 245.528 218.166 267.479 1.00 28.67  ? 308 TRP G CZ2 1 
ATOM   10790 C CZ3 . TRP E 3 308 ? 244.936 220.253 266.423 1.00 24.72  ? 308 TRP G CZ3 1 
ATOM   10791 C CH2 . TRP E 3 308 ? 244.692 219.240 267.356 1.00 26.48  ? 308 TRP G CH2 1 
ATOM   10792 N N   . ILE E 3 309 ? 248.666 221.140 261.251 1.00 27.47  ? 309 ILE G N   1 
ATOM   10793 C CA  . ILE E 3 309 ? 249.407 222.102 260.448 1.00 22.31  ? 309 ILE G CA  1 
ATOM   10794 C C   . ILE E 3 309 ? 249.549 223.380 261.257 1.00 22.89  ? 309 ILE G C   1 
ATOM   10795 O O   . ILE E 3 309 ? 248.769 223.645 262.176 1.00 28.67  ? 309 ILE G O   1 
ATOM   10796 C CB  . ILE E 3 309 ? 248.735 222.391 259.090 1.00 26.27  ? 309 ILE G CB  1 
ATOM   10797 C CG1 . ILE E 3 309 ? 247.229 222.580 259.267 1.00 38.02  ? 309 ILE G CG1 1 
ATOM   10798 C CG2 . ILE E 3 309 ? 249.038 221.285 258.097 1.00 33.08  ? 309 ILE G CG2 1 
ATOM   10799 C CD1 . ILE E 3 309 ? 246.548 223.183 258.064 1.00 38.77  ? 309 ILE G CD1 1 
ATOM   10800 N N   . SER E 3 310 ? 250.556 224.173 260.916 1.00 28.54  ? 310 SER G N   1 
ATOM   10801 C CA  . SER E 3 310 ? 250.845 225.412 261.620 1.00 25.54  ? 310 SER G CA  1 
ATOM   10802 C C   . SER E 3 310 ? 250.375 226.600 260.793 1.00 32.56  ? 310 SER G C   1 
ATOM   10803 O O   . SER E 3 310 ? 250.616 226.663 259.585 1.00 32.33  ? 310 SER G O   1 
ATOM   10804 C CB  . SER E 3 310 ? 252.340 225.528 261.913 1.00 20.87  ? 310 SER G CB  1 
ATOM   10805 O OG  . SER E 3 310 ? 252.593 226.517 262.891 1.00 28.29  ? 310 SER G OG  1 
ATOM   10806 N N   . ILE E 3 311 ? 249.700 227.539 261.448 1.00 36.17  ? 311 ILE G N   1 
ATOM   10807 C CA  . ILE E 3 311 ? 249.106 228.693 260.775 1.00 34.99  ? 311 ILE G CA  1 
ATOM   10808 C C   . ILE E 3 311 ? 250.066 229.861 260.974 1.00 36.34  ? 311 ILE G C   1 
ATOM   10809 O O   . ILE E 3 311 ? 250.026 230.580 261.973 1.00 36.86  ? 311 ILE G O   1 
ATOM   10810 C CB  . ILE E 3 311 ? 247.698 228.987 261.287 1.00 34.10  ? 311 ILE G CB  1 
ATOM   10811 C CG1 . ILE E 3 311 ? 246.774 227.832 260.913 1.00 31.43  ? 311 ILE G CG1 1 
ATOM   10812 C CG2 . ILE E 3 311 ? 247.157 230.272 260.681 1.00 34.27  ? 311 ILE G CG2 1 
ATOM   10813 C CD1 . ILE E 3 311 ? 245.580 227.715 261.788 1.00 40.30  ? 311 ILE G CD1 1 
ATOM   10814 N N   . VAL E 3 312 ? 250.962 230.027 260.004 1.00 36.32  ? 312 VAL G N   1 
ATOM   10815 C CA  . VAL E 3 312 ? 251.980 231.079 260.015 1.00 28.75  ? 312 VAL G CA  1 
ATOM   10816 C C   . VAL E 3 312 ? 252.083 231.669 258.622 1.00 33.20  ? 312 VAL G C   1 
ATOM   10817 O O   . VAL E 3 312 ? 251.933 230.962 257.616 1.00 41.82  ? 312 VAL G O   1 
ATOM   10818 C CB  . VAL E 3 312 ? 253.359 230.522 260.463 1.00 34.23  ? 312 VAL G CB  1 
ATOM   10819 C CG1 . VAL E 3 312 ? 254.491 231.522 260.276 1.00 33.79  ? 312 VAL G CG1 1 
ATOM   10820 C CG2 . VAL E 3 312 ? 253.308 230.072 261.917 1.00 34.28  ? 312 VAL G CG2 1 
ATOM   10821 N N   . PRO E 3 313 ? 252.286 232.988 258.528 1.00 34.87  ? 313 PRO G N   1 
ATOM   10822 C CA  . PRO E 3 313 ? 252.456 233.614 257.210 1.00 33.62  ? 313 PRO G CA  1 
ATOM   10823 C C   . PRO E 3 313 ? 253.596 232.986 256.418 1.00 34.94  ? 313 PRO G C   1 
ATOM   10824 O O   . PRO E 3 313 ? 254.651 232.656 256.961 1.00 40.01  ? 313 PRO G O   1 
ATOM   10825 C CB  . PRO E 3 313 ? 252.755 235.075 257.553 1.00 29.32  ? 313 PRO G CB  1 
ATOM   10826 C CG  . PRO E 3 313 ? 252.050 235.295 258.834 1.00 35.96  ? 313 PRO G CG  1 
ATOM   10827 C CD  . PRO E 3 313 ? 252.116 233.996 259.591 1.00 37.69  ? 313 PRO G CD  1 
ATOM   10828 N N   . ASN E 3 314 ? 253.363 232.816 255.116 1.00 35.69  ? 314 ASN G N   1 
ATOM   10829 C CA  . ASN E 3 314 ? 254.302 232.124 254.245 1.00 32.16  ? 314 ASN G CA  1 
ATOM   10830 C C   . ASN E 3 314 ? 255.404 233.022 253.701 1.00 29.12  ? 314 ASN G C   1 
ATOM   10831 O O   . ASN E 3 314 ? 256.467 232.513 253.331 1.00 34.89  ? 314 ASN G O   1 
ATOM   10832 C CB  . ASN E 3 314 ? 253.556 231.485 253.070 1.00 32.74  ? 314 ASN G CB  1 
ATOM   10833 C CG  . ASN E 3 314 ? 253.001 230.119 253.407 1.00 39.53  ? 314 ASN G CG  1 
ATOM   10834 O OD1 . ASN E 3 314 ? 253.008 229.701 254.565 1.00 46.93  ? 314 ASN G OD1 1 
ATOM   10835 N ND2 . ASN E 3 314 ? 252.515 229.412 252.395 1.00 39.64  ? 314 ASN G ND2 1 
ATOM   10836 N N   . PHE E 3 315 ? 255.178 234.331 253.632 1.00 29.54  ? 315 PHE G N   1 
ATOM   10837 C CA  . PHE E 3 315 ? 256.162 235.282 253.132 1.00 21.68  ? 315 PHE G CA  1 
ATOM   10838 C C   . PHE E 3 315 ? 256.423 236.329 254.203 1.00 19.90  ? 315 PHE G C   1 
ATOM   10839 O O   . PHE E 3 315 ? 255.481 236.913 254.746 1.00 31.87  ? 315 PHE G O   1 
ATOM   10840 C CB  . PHE E 3 315 ? 255.679 235.943 251.840 1.00 23.20  ? 315 PHE G CB  1 
ATOM   10841 C CG  . PHE E 3 315 ? 255.672 235.023 250.655 1.00 21.95  ? 315 PHE G CG  1 
ATOM   10842 C CD1 . PHE E 3 315 ? 256.829 234.800 249.928 1.00 28.18  ? 315 PHE G CD1 1 
ATOM   10843 C CD2 . PHE E 3 315 ? 254.510 234.381 250.266 1.00 26.97  ? 315 PHE G CD2 1 
ATOM   10844 C CE1 . PHE E 3 315 ? 256.826 233.954 248.837 1.00 29.22  ? 315 PHE G CE1 1 
ATOM   10845 C CE2 . PHE E 3 315 ? 254.501 233.534 249.175 1.00 32.22  ? 315 PHE G CE2 1 
ATOM   10846 C CZ  . PHE E 3 315 ? 255.662 233.320 248.461 1.00 29.60  ? 315 PHE G CZ  1 
ATOM   10847 N N   . ILE E 3 316 ? 257.697 236.563 254.506 1.00 29.55  ? 316 ILE G N   1 
ATOM   10848 C CA  . ILE E 3 316 ? 258.100 237.455 255.587 1.00 24.65  ? 316 ILE G CA  1 
ATOM   10849 C C   . ILE E 3 316 ? 259.082 238.477 255.032 1.00 28.82  ? 316 ILE G C   1 
ATOM   10850 O O   . ILE E 3 316 ? 260.034 238.107 254.337 1.00 36.70  ? 316 ILE G O   1 
ATOM   10851 C CB  . ILE E 3 316 ? 258.731 236.667 256.751 1.00 24.70  ? 316 ILE G CB  1 
ATOM   10852 C CG1 . ILE E 3 316 ? 257.685 235.764 257.405 1.00 28.74  ? 316 ILE G CG1 1 
ATOM   10853 C CG2 . ILE E 3 316 ? 259.344 237.600 257.772 1.00 24.68  ? 316 ILE G CG2 1 
ATOM   10854 C CD1 . ILE E 3 316 ? 258.276 234.635 258.207 1.00 35.32  ? 316 ILE G CD1 1 
ATOM   10855 N N   . LEU E 3 317 ? 258.859 239.758 255.330 1.00 24.20  ? 317 LEU G N   1 
ATOM   10856 C CA  . LEU E 3 317 ? 259.732 240.825 254.863 1.00 25.20  ? 317 LEU G CA  1 
ATOM   10857 C C   . LEU E 3 317 ? 260.637 241.283 255.998 1.00 22.08  ? 317 LEU G C   1 
ATOM   10858 O O   . LEU E 3 317 ? 260.152 241.643 257.076 1.00 22.86  ? 317 LEU G O   1 
ATOM   10859 C CB  . LEU E 3 317 ? 258.919 242.005 254.326 1.00 26.53  ? 317 LEU G CB  1 
ATOM   10860 C CG  . LEU E 3 317 ? 259.690 243.296 254.040 1.00 26.82  ? 317 LEU G CG  1 
ATOM   10861 C CD1 . LEU E 3 317 ? 260.667 243.106 252.891 1.00 22.54  ? 317 LEU G CD1 1 
ATOM   10862 C CD2 . LEU E 3 317 ? 258.736 244.437 253.746 1.00 29.67  ? 317 LEU G CD2 1 
ATOM   10863 N N   . VAL E 3 318 ? 261.946 241.270 255.756 1.00 22.67  ? 318 VAL G N   1 
ATOM   10864 C CA  . VAL E 3 318 ? 262.932 241.765 256.710 1.00 25.75  ? 318 VAL G CA  1 
ATOM   10865 C C   . VAL E 3 318 ? 263.587 242.989 256.086 1.00 30.18  ? 318 VAL G C   1 
ATOM   10866 O O   . VAL E 3 318 ? 264.232 242.890 255.033 1.00 34.81  ? 318 VAL G O   1 
ATOM   10867 C CB  . VAL E 3 318 ? 263.977 240.701 257.070 1.00 29.11  ? 318 VAL G CB  1 
ATOM   10868 C CG1 . VAL E 3 318 ? 264.830 241.169 258.234 1.00 29.34  ? 318 VAL G CG1 1 
ATOM   10869 C CG2 . VAL E 3 318 ? 263.300 239.384 257.400 1.00 27.65  ? 318 VAL G CG2 1 
ATOM   10870 N N   . ARG E 3 319 ? 263.414 244.143 256.729 1.00 34.63  ? 319 ARG G N   1 
ATOM   10871 C CA  . ARG E 3 319 ? 263.958 245.411 256.255 1.00 34.47  ? 319 ARG G CA  1 
ATOM   10872 C C   . ARG E 3 319 ? 264.771 246.039 257.376 1.00 35.27  ? 319 ARG G C   1 
ATOM   10873 O O   . ARG E 3 319 ? 264.228 246.324 258.447 1.00 40.34  ? 319 ARG G O   1 
ATOM   10874 C CB  . ARG E 3 319 ? 262.845 246.358 255.804 1.00 34.26  ? 319 ARG G CB  1 
ATOM   10875 C CG  . ARG E 3 319 ? 263.258 247.315 254.703 1.00 35.09  ? 319 ARG G CG  1 
ATOM   10876 C CD  . ARG E 3 319 ? 262.566 248.655 254.838 1.00 35.39  ? 319 ARG G CD  1 
ATOM   10877 N NE  . ARG E 3 319 ? 261.116 248.521 254.895 1.00 40.43  ? 319 ARG G NE  1 
ATOM   10878 C CZ  . ARG E 3 319 ? 260.291 248.877 253.920 1.00 43.15  ? 319 ARG G CZ  1 
ATOM   10879 N NH1 . ARG E 3 319 ? 260.740 249.385 252.785 1.00 40.36  ? 319 ARG G NH1 1 
ATOM   10880 N NH2 . ARG E 3 319 ? 258.982 248.721 254.090 1.00 40.02  ? 319 ARG G NH2 1 
ATOM   10881 N N   . ASN E 3 320 ? 266.056 246.285 257.109 1.00 38.82  ? 320 ASN G N   1 
ATOM   10882 C CA  . ASN E 3 320 ? 267.036 246.636 258.134 1.00 44.21  ? 320 ASN G CA  1 
ATOM   10883 C C   . ASN E 3 320 ? 267.041 245.576 259.230 1.00 44.13  ? 320 ASN G C   1 
ATOM   10884 O O   . ASN E 3 320 ? 267.599 244.491 259.045 1.00 45.21  ? 320 ASN G O   1 
ATOM   10885 C CB  . ASN E 3 320 ? 266.766 248.028 258.716 1.00 41.02  ? 320 ASN G CB  1 
ATOM   10886 C CG  . ASN E 3 320 ? 266.927 249.133 257.688 1.00 44.28  ? 320 ASN G CG  1 
ATOM   10887 O OD1 . ASN E 3 320 ? 268.039 249.447 257.269 1.00 44.16  ? 320 ASN G OD1 1 
ATOM   10888 N ND2 . ASN E 3 320 ? 265.815 249.731 257.282 1.00 41.46  ? 320 ASN G ND2 1 
ATOM   10889 N N   . THR E 3 321 ? 266.419 245.875 260.369 1.00 40.01  ? 321 THR G N   1 
ATOM   10890 C CA  . THR E 3 321 ? 266.281 244.910 261.453 1.00 38.89  ? 321 THR G CA  1 
ATOM   10891 C C   . THR E 3 321 ? 264.827 244.693 261.856 1.00 41.54  ? 321 THR G C   1 
ATOM   10892 O O   . THR E 3 321 ? 264.566 244.248 262.979 1.00 47.99  ? 321 THR G O   1 
ATOM   10893 C CB  . THR E 3 321 ? 267.097 245.350 262.672 1.00 42.30  ? 321 THR G CB  1 
ATOM   10894 O OG1 . THR E 3 321 ? 267.086 246.780 262.767 1.00 44.76  ? 321 THR G OG1 1 
ATOM   10895 C CG2 . THR E 3 321 ? 268.533 244.865 262.555 1.00 39.62  ? 321 THR G CG2 1 
ATOM   10896 N N   . LEU E 3 322 ? 263.881 244.991 260.973 1.00 39.15  ? 322 LEU G N   1 
ATOM   10897 C CA  . LEU E 3 322 ? 262.461 244.918 261.281 1.00 29.61  ? 322 LEU G CA  1 
ATOM   10898 C C   . LEU E 3 322 ? 261.794 243.808 260.479 1.00 36.04  ? 322 LEU G C   1 
ATOM   10899 O O   . LEU E 3 322 ? 262.060 243.641 259.284 1.00 35.95  ? 322 LEU G O   1 
ATOM   10900 C CB  . LEU E 3 322 ? 261.776 246.253 260.990 1.00 40.04  ? 322 LEU G CB  1 
ATOM   10901 C CG  . LEU E 3 322 ? 261.385 247.088 262.208 1.00 44.11  ? 322 LEU G CG  1 
ATOM   10902 C CD1 . LEU E 3 322 ? 260.251 246.419 262.971 1.00 39.57  ? 322 LEU G CD1 1 
ATOM   10903 C CD2 . LEU E 3 322 ? 262.587 247.317 263.111 1.00 40.20  ? 322 LEU G CD2 1 
ATOM   10904 N N   . ILE E 3 323 ? 260.912 243.068 261.147 1.00 38.47  ? 323 ILE G N   1 
ATOM   10905 C CA  . ILE E 3 323 ? 260.171 241.955 260.564 1.00 30.91  ? 323 ILE G CA  1 
ATOM   10906 C C   . ILE E 3 323 ? 258.731 242.402 260.359 1.00 27.96  ? 323 ILE G C   1 
ATOM   10907 O O   . ILE E 3 323 ? 258.132 243.001 261.260 1.00 38.24  ? 323 ILE G O   1 
ATOM   10908 C CB  . ILE E 3 323 ? 260.234 240.712 261.468 1.00 31.76  ? 323 ILE G CB  1 
ATOM   10909 C CG1 . ILE E 3 323 ? 261.685 240.323 261.746 1.00 33.38  ? 323 ILE G CG1 1 
ATOM   10910 C CG2 . ILE E 3 323 ? 259.478 239.555 260.849 1.00 33.38  ? 323 ILE G CG2 1 
ATOM   10911 C CD1 . ILE E 3 323 ? 261.853 239.449 262.963 1.00 31.63  ? 323 ILE G CD1 1 
ATOM   10912 N N   . SER E 3 324 ? 258.174 242.120 259.182 1.00 21.08  ? 324 SER G N   1 
ATOM   10913 C CA  . SER E 3 324 ? 256.802 242.525 258.911 1.00 22.05  ? 324 SER G CA  1 
ATOM   10914 C C   . SER E 3 324 ? 256.178 241.627 257.851 1.00 23.15  ? 324 SER G C   1 
ATOM   10915 O O   . SER E 3 324 ? 256.836 240.769 257.250 1.00 32.47  ? 324 SER G O   1 
ATOM   10916 C CB  . SER E 3 324 ? 256.728 243.995 258.481 1.00 33.29  ? 324 SER G CB  1 
ATOM   10917 O OG  . SER E 3 324 ? 257.330 244.199 257.217 1.00 34.64  ? 324 SER G OG  1 
ATOM   10918 N N   . ASN E 3 325 ? 254.880 241.842 257.640 1.00 26.20  ? 325 ASN G N   1 
ATOM   10919 C CA  . ASN E 3 325 ? 254.086 241.126 256.659 1.00 30.83  ? 325 ASN G CA  1 
ATOM   10920 C C   . ASN E 3 325 ? 254.100 241.864 255.324 1.00 31.49  ? 325 ASN G C   1 
ATOM   10921 O O   . ASN E 3 325 ? 254.613 242.978 255.200 1.00 39.91  ? 325 ASN G O   1 
ATOM   10922 C CB  . ASN E 3 325 ? 252.649 240.955 257.151 1.00 30.40  ? 325 ASN G CB  1 
ATOM   10923 C CG  . ASN E 3 325 ? 252.516 239.889 258.214 1.00 38.61  ? 325 ASN G CG  1 
ATOM   10924 O OD1 . ASN E 3 325 ? 252.945 238.753 258.026 1.00 44.15  ? 325 ASN G OD1 1 
ATOM   10925 N ND2 . ASN E 3 325 ? 251.904 240.247 259.336 1.00 36.72  ? 325 ASN G ND2 1 
ATOM   10926 N N   . ILE E 3 326 ? 253.519 241.231 254.308 1.00 31.98  ? 326 ILE G N   1 
ATOM   10927 C CA  . ILE E 3 326 ? 253.394 241.825 252.983 1.00 29.78  ? 326 ILE G CA  1 
ATOM   10928 C C   . ILE E 3 326 ? 252.254 241.132 252.247 1.00 33.56  ? 326 ILE G C   1 
ATOM   10929 O O   . ILE E 3 326 ? 252.155 239.901 252.252 1.00 41.03  ? 326 ILE G O   1 
ATOM   10930 C CB  . ILE E 3 326 ? 254.721 241.728 252.203 1.00 36.25  ? 326 ILE G CB  1 
ATOM   10931 C CG1 . ILE E 3 326 ? 254.532 242.142 250.744 1.00 36.17  ? 326 ILE G CG1 1 
ATOM   10932 C CG2 . ILE E 3 326 ? 255.319 240.329 252.307 1.00 23.92  ? 326 ILE G CG2 1 
ATOM   10933 C CD1 . ILE E 3 326 ? 255.818 242.500 250.044 1.00 29.59  ? 326 ILE G CD1 1 
ATOM   10934 N N   . GLU E 3 327 ? 251.371 241.912 251.627 1.00 35.97  ? 327 GLU G N   1 
ATOM   10935 C CA  . GLU E 3 327 ? 250.270 241.358 250.841 1.00 38.45  ? 327 GLU G CA  1 
ATOM   10936 C C   . GLU E 3 327 ? 250.807 241.037 249.454 1.00 36.16  ? 327 GLU G C   1 
ATOM   10937 O O   . GLU E 3 327 ? 250.865 241.903 248.578 1.00 39.61  ? 327 GLU G O   1 
ATOM   10938 C CB  . GLU E 3 327 ? 249.082 242.316 250.779 1.00 35.26  ? 327 GLU G CB  1 
ATOM   10939 C CG  . GLU E 3 327 ? 249.401 243.811 250.754 1.00 37.81  ? 327 GLU G CG  1 
ATOM   10940 C CD  . GLU E 3 327 ? 249.723 244.393 252.123 1.00 45.33  ? 327 GLU G CD  1 
ATOM   10941 O OE1 . GLU E 3 327 ? 250.475 243.759 252.892 1.00 45.68  ? 327 GLU G OE1 1 
ATOM   10942 O OE2 . GLU E 3 327 ? 249.220 245.494 252.430 1.00 47.22  ? 327 GLU G OE2 1 
ATOM   10943 N N   . ILE E 3 328 ? 251.197 239.775 249.251 1.00 37.85  ? 328 ILE G N   1 
ATOM   10944 C CA  . ILE E 3 328 ? 251.875 239.372 248.020 1.00 35.81  ? 328 ILE G CA  1 
ATOM   10945 C C   . ILE E 3 328 ? 250.912 239.087 246.881 1.00 38.53  ? 328 ILE G C   1 
ATOM   10946 O O   . ILE E 3 328 ? 251.357 238.789 245.764 1.00 44.97  ? 328 ILE G O   1 
ATOM   10947 C CB  . ILE E 3 328 ? 252.779 238.157 248.321 1.00 37.19  ? 328 ILE G CB  1 
ATOM   10948 C CG1 . ILE E 3 328 ? 254.002 238.155 247.400 1.00 39.12  ? 328 ILE G CG1 1 
ATOM   10949 C CG2 . ILE E 3 328 ? 251.993 236.854 248.232 1.00 32.65  ? 328 ILE G CG2 1 
ATOM   10950 C CD1 . ILE E 3 328 ? 255.211 237.480 247.993 1.00 32.67  ? 328 ILE G CD1 1 
ATOM   10951 N N   . GLY E 3 329 ? 249.604 239.194 247.112 1.00 36.49  ? 329 GLY G N   1 
ATOM   10952 C CA  . GLY E 3 329 ? 248.651 239.026 246.031 1.00 35.29  ? 329 GLY G CA  1 
ATOM   10953 C C   . GLY E 3 329 ? 248.615 240.174 245.044 1.00 40.47  ? 329 GLY G C   1 
ATOM   10954 O O   . GLY E 3 329 ? 248.041 240.018 243.962 1.00 43.43  ? 329 GLY G O   1 
ATOM   10955 N N   . PHE E 3 330 ? 249.216 241.312 245.386 1.00 40.53  ? 330 PHE G N   1 
ATOM   10956 C CA  . PHE E 3 330 ? 249.273 242.473 244.510 1.00 40.39  ? 330 PHE G CA  1 
ATOM   10957 C C   . PHE E 3 330 ? 250.594 242.583 243.760 1.00 40.85  ? 330 PHE G C   1 
ATOM   10958 O O   . PHE E 3 330 ? 250.788 243.542 243.009 1.00 42.88  ? 330 PHE G O   1 
ATOM   10959 C CB  . PHE E 3 330 ? 249.038 243.751 245.317 1.00 35.54  ? 330 PHE G CB  1 
ATOM   10960 C CG  . PHE E 3 330 ? 247.617 243.942 245.751 1.00 40.60  ? 330 PHE G CG  1 
ATOM   10961 C CD1 . PHE E 3 330 ? 246.600 244.028 244.817 1.00 42.19  ? 330 PHE G CD1 1 
ATOM   10962 C CD2 . PHE E 3 330 ? 247.299 244.039 247.094 1.00 39.95  ? 330 PHE G CD2 1 
ATOM   10963 C CE1 . PHE E 3 330 ? 245.291 244.205 245.216 1.00 40.56  ? 330 PHE G CE1 1 
ATOM   10964 C CE2 . PHE E 3 330 ? 245.993 244.216 247.499 1.00 41.70  ? 330 PHE G CE2 1 
ATOM   10965 C CZ  . PHE E 3 330 ? 244.987 244.299 246.559 1.00 43.44  ? 330 PHE G CZ  1 
ATOM   10966 N N   . CYS E 3 331 ? 251.501 241.626 243.939 1.00 30.11  ? 331 CYS G N   1 
ATOM   10967 C CA  . CYS E 3 331 ? 252.844 241.720 243.391 1.00 32.68  ? 331 CYS G CA  1 
ATOM   10968 C C   . CYS E 3 331 ? 253.147 240.502 242.531 1.00 37.97  ? 331 CYS G C   1 
ATOM   10969 O O   . CYS E 3 331 ? 252.533 239.443 242.675 1.00 43.88  ? 331 CYS G O   1 
ATOM   10970 C CB  . CYS E 3 331 ? 253.894 241.846 244.504 1.00 37.61  ? 331 CYS G CB  1 
ATOM   10971 S SG  . CYS E 3 331 ? 253.845 243.408 245.410 1.00 54.89  ? 331 CYS G SG  1 
ATOM   10972 N N   . LEU E 3 332 ? 254.105 240.673 241.625 1.00 32.95  ? 332 LEU G N   1 
ATOM   10973 C CA  . LEU E 3 332 ? 254.575 239.593 240.771 1.00 31.13  ? 332 LEU G CA  1 
ATOM   10974 C C   . LEU E 3 332 ? 255.760 238.890 241.421 1.00 32.43  ? 332 LEU G C   1 
ATOM   10975 O O   . LEU E 3 332 ? 256.680 239.538 241.926 1.00 44.76  ? 332 LEU G O   1 
ATOM   10976 C CB  . LEU E 3 332 ? 254.974 240.132 239.397 1.00 32.49  ? 332 LEU G CB  1 
ATOM   10977 C CG  . LEU E 3 332 ? 255.573 239.143 238.397 1.00 33.04  ? 332 LEU G CG  1 
ATOM   10978 C CD1 . LEU E 3 332 ? 254.488 238.286 237.772 1.00 37.47  ? 332 LEU G CD1 1 
ATOM   10979 C CD2 . LEU E 3 332 ? 256.355 239.880 237.326 1.00 34.37  ? 332 LEU G CD2 1 
ATOM   10980 N N   . ILE E 3 333 ? 255.734 237.561 241.405 1.00 36.69  ? 333 ILE G N   1 
ATOM   10981 C CA  . ILE E 3 333 ? 256.774 236.739 242.012 1.00 32.59  ? 333 ILE G CA  1 
ATOM   10982 C C   . ILE E 3 333 ? 257.558 236.058 240.900 1.00 34.96  ? 333 ILE G C   1 
ATOM   10983 O O   . ILE E 3 333 ? 256.978 235.365 240.055 1.00 40.97  ? 333 ILE G O   1 
ATOM   10984 C CB  . ILE E 3 333 ? 256.188 235.703 242.982 1.00 32.03  ? 333 ILE G CB  1 
ATOM   10985 C CG1 . ILE E 3 333 ? 255.212 236.369 243.951 1.00 34.37  ? 333 ILE G CG1 1 
ATOM   10986 C CG2 . ILE E 3 333 ? 257.297 234.998 243.744 1.00 34.74  ? 333 ILE G CG2 1 
ATOM   10987 C CD1 . ILE E 3 333 ? 254.542 235.400 244.895 1.00 39.05  ? 333 ILE G CD1 1 
ATOM   10988 N N   . THR E 3 334 ? 258.870 236.254 240.900 1.00 33.21  ? 334 THR G N   1 
ATOM   10989 C CA  . THR E 3 334 ? 259.784 235.594 239.982 1.00 34.19  ? 334 THR G CA  1 
ATOM   10990 C C   . THR E 3 334 ? 260.684 234.642 240.763 1.00 37.81  ? 334 THR G C   1 
ATOM   10991 O O   . THR E 3 334 ? 260.510 234.427 241.965 1.00 39.10  ? 334 THR G O   1 
ATOM   10992 C CB  . THR E 3 334 ? 260.611 236.617 239.201 1.00 35.52  ? 334 THR G CB  1 
ATOM   10993 O OG1 . THR E 3 334 ? 261.514 237.285 240.089 1.00 42.90  ? 334 THR G OG1 1 
ATOM   10994 C CG2 . THR E 3 334 ? 259.706 237.642 238.540 1.00 35.74  ? 334 THR G CG2 1 
ATOM   10995 N N   . LYS E 3 335 ? 261.659 234.063 240.064 1.00 42.59  ? 335 LYS G N   1 
ATOM   10996 C CA  . LYS E 3 335 ? 262.520 233.074 240.696 1.00 38.15  ? 335 LYS G CA  1 
ATOM   10997 C C   . LYS E 3 335 ? 263.545 233.697 241.636 1.00 35.55  ? 335 LYS G C   1 
ATOM   10998 O O   . LYS E 3 335 ? 264.070 232.995 242.505 1.00 43.07  ? 335 LYS G O   1 
ATOM   10999 C CB  . LYS E 3 335 ? 263.227 232.234 239.632 1.00 37.10  ? 335 LYS G CB  1 
ATOM   11000 C CG  . LYS E 3 335 ? 264.291 232.979 238.850 1.00 41.81  ? 335 LYS G CG  1 
ATOM   11001 C CD  . LYS E 3 335 ? 265.017 232.047 237.897 1.00 44.05  ? 335 LYS G CD  1 
ATOM   11002 C CE  . LYS E 3 335 ? 265.815 231.002 238.657 1.00 45.31  ? 335 LYS G CE  1 
ATOM   11003 N NZ  . LYS E 3 335 ? 266.530 230.075 237.739 1.00 45.56  ? 335 LYS G NZ  1 
ATOM   11004 N N   . ARG E 3 336 ? 263.842 234.990 241.494 1.00 32.45  ? 336 ARG G N   1 
ATOM   11005 C CA  . ARG E 3 336 ? 264.828 235.618 242.361 1.00 36.28  ? 336 ARG G CA  1 
ATOM   11006 C C   . ARG E 3 336 ? 264.448 237.001 242.870 1.00 34.72  ? 336 ARG G C   1 
ATOM   11007 O O   . ARG E 3 336 ? 265.246 237.600 243.597 1.00 37.08  ? 336 ARG G O   1 
ATOM   11008 C CB  . ARG E 3 336 ? 266.185 235.706 241.649 1.00 36.73  ? 336 ARG G CB  1 
ATOM   11009 C CG  . ARG E 3 336 ? 266.172 236.507 240.364 1.00 41.28  ? 336 ARG G CG  1 
ATOM   11010 C CD  . ARG E 3 336 ? 267.414 236.389 239.434 1.00 41.35  ? 336 ARG G CD  1 
ATOM   11011 N NE  . ARG E 3 336 ? 267.824 235.059 238.979 1.00 43.55  ? 336 ARG G NE  1 
ATOM   11012 C CZ  . ARG E 3 336 ? 268.372 234.096 239.713 1.00 48.22  ? 336 ARG G CZ  1 
ATOM   11013 N NH1 . ARG E 3 336 ? 268.818 234.320 240.938 1.00 43.66  ? 336 ARG G NH1 1 
ATOM   11014 N NH2 . ARG E 3 336 ? 268.539 232.891 239.177 1.00 48.93  ? 336 ARG G NH2 1 
ATOM   11015 N N   . SER E 3 337 ? 263.276 237.531 242.527 1.00 30.25  ? 337 SER G N   1 
ATOM   11016 C CA  . SER E 3 337 ? 262.898 238.854 242.997 1.00 24.94  ? 337 SER G CA  1 
ATOM   11017 C C   . SER E 3 337 ? 261.383 238.986 243.018 1.00 25.73  ? 337 SER G C   1 
ATOM   11018 O O   . SER E 3 337 ? 260.664 238.248 242.341 1.00 29.61  ? 337 SER G O   1 
ATOM   11019 C CB  . SER E 3 337 ? 263.519 239.954 242.128 1.00 36.33  ? 337 SER G CB  1 
ATOM   11020 O OG  . SER E 3 337 ? 263.116 239.824 240.778 1.00 37.87  ? 337 SER G OG  1 
ATOM   11021 N N   . VAL E 3 338 ? 260.911 239.946 243.808 1.00 27.35  ? 338 VAL G N   1 
ATOM   11022 C CA  . VAL E 3 338 ? 259.499 240.305 243.884 1.00 22.98  ? 338 VAL G CA  1 
ATOM   11023 C C   . VAL E 3 338 ? 259.366 241.739 243.392 1.00 28.17  ? 338 VAL G C   1 
ATOM   11024 O O   . VAL E 3 338 ? 260.022 242.643 243.922 1.00 37.16  ? 338 VAL G O   1 
ATOM   11025 C CB  . VAL E 3 338 ? 258.948 240.160 245.311 1.00 21.24  ? 338 VAL G CB  1 
ATOM   11026 C CG1 . VAL E 3 338 ? 257.523 240.677 245.385 1.00 31.04  ? 338 VAL G CG1 1 
ATOM   11027 C CG2 . VAL E 3 338 ? 259.018 238.714 245.762 1.00 30.55  ? 338 VAL G CG2 1 
ATOM   11028 N N   . ILE E 3 339 ? 258.518 241.947 242.388 1.00 21.37  ? 339 ILE G N   1 
ATOM   11029 C CA  . ILE E 3 339 ? 258.376 243.236 241.720 1.00 26.48  ? 339 ILE G CA  1 
ATOM   11030 C C   . ILE E 3 339 ? 256.997 243.801 242.027 1.00 32.44  ? 339 ILE G C   1 
ATOM   11031 O O   . ILE E 3 339 ? 255.982 243.131 241.808 1.00 37.81  ? 339 ILE G O   1 
ATOM   11032 C CB  . ILE E 3 339 ? 258.595 243.107 240.203 1.00 28.51  ? 339 ILE G CB  1 
ATOM   11033 C CG1 . ILE E 3 339 ? 260.001 242.581 239.914 1.00 34.38  ? 339 ILE G CG1 1 
ATOM   11034 C CG2 . ILE E 3 339 ? 258.391 244.442 239.520 1.00 30.83  ? 339 ILE G CG2 1 
ATOM   11035 C CD1 . ILE E 3 339 ? 260.072 241.634 238.744 1.00 34.49  ? 339 ILE G CD1 1 
ATOM   11036 N N   . CYS E 3 340 ? 256.963 245.033 242.530 1.00 34.28  ? 340 CYS G N   1 
ATOM   11037 C CA  . CYS E 3 340 ? 255.727 245.711 242.888 1.00 36.30  ? 340 CYS G CA  1 
ATOM   11038 C C   . CYS E 3 340 ? 255.749 247.134 242.348 1.00 35.55  ? 340 CYS G C   1 
ATOM   11039 O O   . CYS E 3 340 ? 256.810 247.700 242.073 1.00 36.63  ? 340 CYS G O   1 
ATOM   11040 C CB  . CYS E 3 340 ? 255.516 245.739 244.408 1.00 28.62  ? 340 CYS G CB  1 
ATOM   11041 S SG  . CYS E 3 340 ? 255.729 244.148 245.236 1.00 52.28  ? 340 CYS G SG  1 
ATOM   11042 N N   . ASN E 3 341 ? 254.560 247.709 242.186 1.00 39.25  ? 341 ASN G N   1 
ATOM   11043 C CA  . ASN E 3 341 ? 254.421 249.107 241.801 1.00 40.08  ? 341 ASN G CA  1 
ATOM   11044 C C   . ASN E 3 341 ? 254.237 250.032 242.997 1.00 39.34  ? 341 ASN G C   1 
ATOM   11045 O O   . ASN E 3 341 ? 254.100 251.244 242.810 1.00 41.33  ? 341 ASN G O   1 
ATOM   11046 C CB  . ASN E 3 341 ? 253.249 249.280 240.827 1.00 37.53  ? 341 ASN G CB  1 
ATOM   11047 C CG  . ASN E 3 341 ? 251.949 248.712 241.364 1.00 41.08  ? 341 ASN G CG  1 
ATOM   11048 O OD1 . ASN E 3 341 ? 251.885 248.223 242.490 1.00 49.23  ? 341 ASN G OD1 1 
ATOM   11049 N ND2 . ASN E 3 341 ? 250.901 248.779 240.556 1.00 42.01  ? 341 ASN G ND2 1 
ATOM   11050 N N   . GLN E 3 342 ? 254.242 249.492 244.212 1.00 38.64  ? 342 GLN G N   1 
ATOM   11051 C CA  . GLN E 3 342 ? 253.970 250.262 245.416 1.00 33.91  ? 342 GLN G CA  1 
ATOM   11052 C C   . GLN E 3 342 ? 254.444 249.453 246.615 1.00 36.91  ? 342 GLN G C   1 
ATOM   11053 O O   . GLN E 3 342 ? 254.416 248.221 246.592 1.00 46.65  ? 342 GLN G O   1 
ATOM   11054 C CB  . GLN E 3 342 ? 252.473 250.587 245.520 1.00 35.43  ? 342 GLN G CB  1 
ATOM   11055 C CG  . GLN E 3 342 ? 252.031 251.260 246.801 1.00 40.12  ? 342 GLN G CG  1 
ATOM   11056 C CD  . GLN E 3 342 ? 250.531 251.453 246.861 1.00 42.94  ? 342 GLN G CD  1 
ATOM   11057 O OE1 . GLN E 3 342 ? 249.858 251.486 245.832 1.00 46.99  ? 342 GLN G OE1 1 
ATOM   11058 N NE2 . GLN E 3 342 ? 249.998 251.576 248.070 1.00 44.48  ? 342 GLN G NE2 1 
ATOM   11059 N N   . ASP E 3 343 ? 254.899 250.153 247.652 1.00 30.87  ? 343 ASP G N   1 
ATOM   11060 C CA  . ASP E 3 343 ? 255.275 249.489 248.893 1.00 30.27  ? 343 ASP G CA  1 
ATOM   11061 C C   . ASP E 3 343 ? 254.039 248.906 249.571 1.00 37.00  ? 343 ASP G C   1 
ATOM   11062 O O   . ASP E 3 343 ? 253.004 249.571 249.675 1.00 40.24  ? 343 ASP G O   1 
ATOM   11063 C CB  . ASP E 3 343 ? 255.984 250.474 249.821 1.00 33.85  ? 343 ASP G CB  1 
ATOM   11064 C CG  . ASP E 3 343 ? 256.662 249.790 250.990 1.00 38.73  ? 343 ASP G CG  1 
ATOM   11065 O OD1 . ASP E 3 343 ? 256.834 248.555 250.944 1.00 41.86  ? 343 ASP G OD1 1 
ATOM   11066 O OD2 . ASP E 3 343 ? 257.031 250.489 251.955 1.00 41.49  ? 343 ASP G OD2 1 
ATOM   11067 N N   . TYR E 3 344 ? 254.147 247.660 250.040 1.00 35.73  ? 344 TYR G N   1 
ATOM   11068 C CA  . TYR E 3 344 ? 253.005 246.933 250.587 1.00 30.67  ? 344 TYR G CA  1 
ATOM   11069 C C   . TYR E 3 344 ? 253.314 246.330 251.954 1.00 33.77  ? 344 TYR G C   1 
ATOM   11070 O O   . TYR E 3 344 ? 252.894 245.211 252.248 1.00 40.76  ? 344 TYR G O   1 
ATOM   11071 C CB  . TYR E 3 344 ? 252.549 245.836 249.625 1.00 33.97  ? 344 TYR G CB  1 
ATOM   11072 C CG  . TYR E 3 344 ? 251.696 246.325 248.477 1.00 36.93  ? 344 TYR G CG  1 
ATOM   11073 C CD1 . TYR E 3 344 ? 250.500 246.990 248.706 1.00 39.45  ? 344 TYR G CD1 1 
ATOM   11074 C CD2 . TYR E 3 344 ? 252.084 246.112 247.162 1.00 37.53  ? 344 TYR G CD2 1 
ATOM   11075 C CE1 . TYR E 3 344 ? 249.719 247.435 247.658 1.00 36.40  ? 344 TYR G CE1 1 
ATOM   11076 C CE2 . TYR E 3 344 ? 251.312 246.552 246.109 1.00 35.71  ? 344 TYR G CE2 1 
ATOM   11077 C CZ  . TYR E 3 344 ? 250.131 247.213 246.363 1.00 36.88  ? 344 TYR G CZ  1 
ATOM   11078 O OH  . TYR E 3 344 ? 249.358 247.652 245.314 1.00 41.49  ? 344 TYR G OH  1 
ATOM   11079 N N   . ALA E 3 345 ? 254.042 247.052 252.799 1.00 34.34  ? 345 ALA G N   1 
ATOM   11080 C CA  . ALA E 3 345 ? 254.343 246.558 254.135 1.00 29.76  ? 345 ALA G CA  1 
ATOM   11081 C C   . ALA E 3 345 ? 253.113 246.633 255.038 1.00 36.40  ? 345 ALA G C   1 
ATOM   11082 O O   . ALA E 3 345 ? 252.264 247.516 254.898 1.00 45.04  ? 345 ALA G O   1 
ATOM   11083 C CB  . ALA E 3 345 ? 255.495 247.352 254.749 1.00 34.28  ? 345 ALA G CB  1 
ATOM   11084 N N   . THR E 3 346 ? 253.030 245.692 255.974 1.00 32.16  ? 346 THR G N   1 
ATOM   11085 C CA  . THR E 3 346 ? 251.908 245.539 256.889 1.00 28.32  ? 346 THR G CA  1 
ATOM   11086 C C   . THR E 3 346 ? 252.450 245.275 258.287 1.00 34.53  ? 346 THR G C   1 
ATOM   11087 O O   . THR E 3 346 ? 253.466 244.586 258.434 1.00 40.51  ? 346 THR G O   1 
ATOM   11088 C CB  . THR E 3 346 ? 250.998 244.379 256.445 1.00 39.30  ? 346 THR G CB  1 
ATOM   11089 O OG1 . THR E 3 346 ? 250.946 244.336 255.016 1.00 40.87  ? 346 THR G OG1 1 
ATOM   11090 C CG2 . THR E 3 346 ? 249.582 244.540 256.969 1.00 40.52  ? 346 THR G CG2 1 
ATOM   11091 N N   . PRO E 3 347 ? 251.809 245.809 259.326 1.00 33.85  ? 347 PRO G N   1 
ATOM   11092 C CA  . PRO E 3 347 ? 252.277 245.550 260.695 1.00 34.24  ? 347 PRO G CA  1 
ATOM   11093 C C   . PRO E 3 347 ? 252.024 244.111 261.125 1.00 36.47  ? 347 PRO G C   1 
ATOM   11094 O O   . PRO E 3 347 ? 251.216 243.380 260.552 1.00 31.08  ? 347 PRO G O   1 
ATOM   11095 C CB  . PRO E 3 347 ? 251.472 246.534 261.550 1.00 28.73  ? 347 PRO G CB  1 
ATOM   11096 C CG  . PRO E 3 347 ? 250.935 247.534 260.601 1.00 33.55  ? 347 PRO G CG  1 
ATOM   11097 C CD  . PRO E 3 347 ? 250.756 246.837 259.300 1.00 30.61  ? 347 PRO G CD  1 
ATOM   11098 N N   . MET E 3 348 ? 252.745 243.713 262.173 1.00 39.10  ? 348 MET G N   1 
ATOM   11099 C CA  . MET E 3 348 ? 252.687 242.367 262.721 1.00 32.73  ? 348 MET G CA  1 
ATOM   11100 C C   . MET E 3 348 ? 252.545 242.442 264.235 1.00 35.75  ? 348 MET G C   1 
ATOM   11101 O O   . MET E 3 348 ? 253.099 243.334 264.881 1.00 43.13  ? 348 MET G O   1 
ATOM   11102 C CB  . MET E 3 348 ? 253.944 241.566 262.334 1.00 31.77  ? 348 MET G CB  1 
ATOM   11103 C CG  . MET E 3 348 ? 254.010 240.152 262.886 1.00 35.11  ? 348 MET G CG  1 
ATOM   11104 S SD  . MET E 3 348 ? 255.545 239.311 262.463 1.00 52.16  ? 348 MET G SD  1 
ATOM   11105 C CE  . MET E 3 348 ? 255.200 238.793 260.785 1.00 30.84  ? 348 MET G CE  1 
ATOM   11106 N N   . THR E 3 349 ? 251.795 241.496 264.799 1.00 37.33  ? 349 THR G N   1 
ATOM   11107 C CA  . THR E 3 349 ? 251.577 241.457 266.237 1.00 36.84  ? 349 THR G CA  1 
ATOM   11108 C C   . THR E 3 349 ? 252.853 241.041 266.969 1.00 37.19  ? 349 THR G C   1 
ATOM   11109 O O   . THR E 3 349 ? 253.812 240.537 266.380 1.00 45.52  ? 349 THR G O   1 
ATOM   11110 C CB  . THR E 3 349 ? 250.444 240.494 266.590 1.00 40.82  ? 349 THR G CB  1 
ATOM   11111 O OG1 . THR E 3 349 ? 250.660 239.238 265.936 1.00 46.78  ? 349 THR G OG1 1 
ATOM   11112 C CG2 . THR E 3 349 ? 249.106 241.059 266.158 1.00 40.17  ? 349 THR G CG2 1 
ATOM   11113 N N   . ASN E 3 350 ? 252.852 241.265 268.284 1.00 38.22  ? 350 ASN G N   1 
ATOM   11114 C CA  . ASN E 3 350 ? 254.014 240.949 269.106 1.00 38.25  ? 350 ASN G CA  1 
ATOM   11115 C C   . ASN E 3 350 ? 254.143 239.449 269.356 1.00 45.70  ? 350 ASN G C   1 
ATOM   11116 O O   . ASN E 3 350 ? 255.260 238.922 269.421 1.00 54.31  ? 350 ASN G O   1 
ATOM   11117 C CB  . ASN E 3 350 ? 253.929 241.707 270.430 1.00 41.77  ? 350 ASN G CB  1 
ATOM   11118 C CG  . ASN E 3 350 ? 255.273 241.847 271.109 1.00 49.25  ? 350 ASN G CG  1 
ATOM   11119 O OD1 . ASN E 3 350 ? 256.190 242.466 270.571 1.00 52.52  ? 350 ASN G OD1 1 
ATOM   11120 N ND2 . ASN E 3 350 ? 255.397 241.274 272.300 1.00 51.53  ? 350 ASN G ND2 1 
ATOM   11121 N N   . ASN E 3 351 ? 253.015 238.749 269.502 1.00 41.54  ? 351 ASN G N   1 
ATOM   11122 C CA  . ASN E 3 351 ? 253.057 237.311 269.751 1.00 38.44  ? 351 ASN G CA  1 
ATOM   11123 C C   . ASN E 3 351 ? 253.588 236.550 268.543 1.00 38.74  ? 351 ASN G C   1 
ATOM   11124 O O   . ASN E 3 351 ? 254.326 235.571 268.697 1.00 46.17  ? 351 ASN G O   1 
ATOM   11125 C CB  . ASN E 3 351 ? 251.669 236.806 270.139 1.00 41.96  ? 351 ASN G CB  1 
ATOM   11126 C CG  . ASN E 3 351 ? 251.372 236.994 271.611 1.00 45.74  ? 351 ASN G CG  1 
ATOM   11127 O OD1 . ASN E 3 351 ? 251.953 236.326 272.462 1.00 47.22  ? 351 ASN G OD1 1 
ATOM   11128 N ND2 . ASN E 3 351 ? 250.465 237.912 271.918 1.00 51.68  ? 351 ASN G ND2 1 
ATOM   11129 N N   . MET E 3 352 ? 253.220 236.978 267.335 1.00 34.41  ? 352 MET G N   1 
ATOM   11130 C CA  . MET E 3 352 ? 253.758 236.351 266.133 1.00 38.91  ? 352 MET G CA  1 
ATOM   11131 C C   . MET E 3 352 ? 255.263 236.565 266.029 1.00 37.83  ? 352 MET G C   1 
ATOM   11132 O O   . MET E 3 352 ? 256.004 235.661 265.623 1.00 40.22  ? 352 MET G O   1 
ATOM   11133 C CB  . MET E 3 352 ? 253.049 236.899 264.896 1.00 36.18  ? 352 MET G CB  1 
ATOM   11134 C CG  . MET E 3 352 ? 252.984 235.929 263.732 1.00 38.33  ? 352 MET G CG  1 
ATOM   11135 S SD  . MET E 3 352 ? 251.788 234.607 264.000 1.00 55.19  ? 352 MET G SD  1 
ATOM   11136 C CE  . MET E 3 352 ? 252.866 233.181 264.024 1.00 43.89  ? 352 MET G CE  1 
ATOM   11137 N N   . ARG E 3 353 ? 255.731 237.761 266.391 1.00 36.48  ? 353 ARG G N   1 
ATOM   11138 C CA  . ARG E 3 353 ? 257.162 238.040 266.381 1.00 34.69  ? 353 ARG G CA  1 
ATOM   11139 C C   . ARG E 3 353 ? 257.898 237.199 267.417 1.00 33.49  ? 353 ARG G C   1 
ATOM   11140 O O   . ARG E 3 353 ? 259.028 236.760 267.177 1.00 41.98  ? 353 ARG G O   1 
ATOM   11141 C CB  . ARG E 3 353 ? 257.399 239.530 266.622 1.00 39.71  ? 353 ARG G CB  1 
ATOM   11142 C CG  . ARG E 3 353 ? 258.800 240.001 266.295 1.00 43.40  ? 353 ARG G CG  1 
ATOM   11143 C CD  . ARG E 3 353 ? 258.884 241.516 266.313 1.00 37.64  ? 353 ARG G CD  1 
ATOM   11144 N NE  . ARG E 3 353 ? 258.242 242.113 265.148 1.00 41.71  ? 353 ARG G NE  1 
ATOM   11145 C CZ  . ARG E 3 353 ? 257.231 242.968 265.205 1.00 41.87  ? 353 ARG G CZ  1 
ATOM   11146 N NH1 . ARG E 3 353 ? 256.712 243.349 266.360 1.00 42.17  ? 353 ARG G NH1 1 
ATOM   11147 N NH2 . ARG E 3 353 ? 256.728 243.453 264.074 1.00 40.60  ? 353 ARG G NH2 1 
ATOM   11148 N N   . GLU E 3 354 ? 257.282 236.978 268.580 1.00 36.67  ? 354 GLU G N   1 
ATOM   11149 C CA  . GLU E 3 354 ? 257.870 236.078 269.569 1.00 37.29  ? 354 GLU G CA  1 
ATOM   11150 C C   . GLU E 3 354 ? 257.919 234.643 269.056 1.00 40.04  ? 354 GLU G C   1 
ATOM   11151 O O   . GLU E 3 354 ? 258.896 233.925 269.294 1.00 40.28  ? 354 GLU G O   1 
ATOM   11152 C CB  . GLU E 3 354 ? 257.086 236.148 270.878 1.00 36.37  ? 354 GLU G CB  1 
ATOM   11153 C CG  . GLU E 3 354 ? 257.239 237.459 271.619 1.00 41.05  ? 354 GLU G CG  1 
ATOM   11154 C CD  . GLU E 3 354 ? 258.671 237.733 272.018 1.00 47.85  ? 354 GLU G CD  1 
ATOM   11155 O OE1 . GLU E 3 354 ? 259.236 236.930 272.790 1.00 46.18  ? 354 GLU G OE1 1 
ATOM   11156 O OE2 . GLU E 3 354 ? 259.234 238.749 271.558 1.00 51.75  ? 354 GLU G OE2 1 
ATOM   11157 N N   . CYS E 3 355 ? 256.863 234.205 268.366 1.00 35.82  ? 355 CYS G N   1 
ATOM   11158 C CA  . CYS E 3 355 ? 256.835 232.858 267.804 1.00 29.82  ? 355 CYS G CA  1 
ATOM   11159 C C   . CYS E 3 355 ? 257.928 232.670 266.759 1.00 38.66  ? 355 CYS G C   1 
ATOM   11160 O O   . CYS E 3 355 ? 258.581 231.622 266.708 1.00 40.39  ? 355 CYS G O   1 
ATOM   11161 C CB  . CYS E 3 355 ? 255.454 232.572 267.205 1.00 37.83  ? 355 CYS G CB  1 
ATOM   11162 S SG  . CYS E 3 355 ? 255.348 231.130 266.096 1.00 52.18  ? 355 CYS G SG  1 
ATOM   11163 N N   . LEU E 3 356 ? 258.146 233.681 265.915 1.00 44.61  ? 356 LEU G N   1 
ATOM   11164 C CA  . LEU E 3 356 ? 259.121 233.549 264.838 1.00 31.89  ? 356 LEU G CA  1 
ATOM   11165 C C   . LEU E 3 356 ? 260.563 233.599 265.330 1.00 32.14  ? 356 LEU G C   1 
ATOM   11166 O O   . LEU E 3 356 ? 261.466 233.200 264.591 1.00 34.35  ? 356 LEU G O   1 
ATOM   11167 C CB  . LEU E 3 356 ? 258.896 234.638 263.790 1.00 33.70  ? 356 LEU G CB  1 
ATOM   11168 C CG  . LEU E 3 356 ? 257.741 234.406 262.816 1.00 33.16  ? 356 LEU G CG  1 
ATOM   11169 C CD1 . LEU E 3 356 ? 257.507 235.637 261.962 1.00 33.33  ? 356 LEU G CD1 1 
ATOM   11170 C CD2 . LEU E 3 356 ? 258.015 233.196 261.943 1.00 35.45  ? 356 LEU G CD2 1 
ATOM   11171 N N   . THR E 3 357 ? 260.804 234.081 266.547 1.00 42.50  ? 357 THR G N   1 
ATOM   11172 C CA  . THR E 3 357 ? 262.159 234.184 267.075 1.00 39.52  ? 357 THR G CA  1 
ATOM   11173 C C   . THR E 3 357 ? 262.548 233.021 267.980 1.00 38.94  ? 357 THR G C   1 
ATOM   11174 O O   . THR E 3 357 ? 263.643 233.045 268.550 1.00 44.98  ? 357 THR G O   1 
ATOM   11175 C CB  . THR E 3 357 ? 262.338 235.501 267.837 1.00 41.35  ? 357 THR G CB  1 
ATOM   11176 O OG1 . THR E 3 357 ? 261.232 235.700 268.726 1.00 49.10  ? 357 THR G OG1 1 
ATOM   11177 C CG2 . THR E 3 357 ? 262.429 236.668 266.869 1.00 35.73  ? 357 THR G CG2 1 
ATOM   11178 N N   . GLY E 3 358 ? 261.691 232.016 268.138 1.00 43.90  ? 358 GLY G N   1 
ATOM   11179 C CA  . GLY E 3 358 ? 262.051 230.815 268.875 1.00 41.75  ? 358 GLY G CA  1 
ATOM   11180 C C   . GLY E 3 358 ? 261.107 230.410 269.990 1.00 42.53  ? 358 GLY G C   1 
ATOM   11181 O O   . GLY E 3 358 ? 261.385 229.414 270.671 1.00 46.73  ? 358 GLY G O   1 
ATOM   11182 N N   . SER E 3 359 ? 260.004 231.117 270.229 1.00 37.93  ? 359 SER G N   1 
ATOM   11183 C CA  . SER E 3 359 ? 259.066 230.752 271.290 1.00 39.32  ? 359 SER G CA  1 
ATOM   11184 C C   . SER E 3 359 ? 257.898 230.004 270.658 1.00 41.78  ? 359 SER G C   1 
ATOM   11185 O O   . SER E 3 359 ? 256.900 230.597 270.250 1.00 40.12  ? 359 SER G O   1 
ATOM   11186 C CB  . SER E 3 359 ? 258.605 231.989 272.048 1.00 38.67  ? 359 SER G CB  1 
ATOM   11187 O OG  . SER E 3 359 ? 257.810 231.634 273.164 1.00 42.30  ? 359 SER G OG  1 
ATOM   11188 N N   . THR E 3 360 ? 258.021 228.678 270.589 1.00 40.42  ? 360 THR G N   1 
ATOM   11189 C CA  . THR E 3 360 ? 257.038 227.853 269.897 1.00 38.34  ? 360 THR G CA  1 
ATOM   11190 C C   . THR E 3 360 ? 255.755 227.643 270.691 1.00 40.86  ? 360 THR G C   1 
ATOM   11191 O O   . THR E 3 360 ? 254.797 227.088 270.144 1.00 43.79  ? 360 THR G O   1 
ATOM   11192 C CB  . THR E 3 360 ? 257.643 226.492 269.542 1.00 39.54  ? 360 THR G CB  1 
ATOM   11193 O OG1 . THR E 3 360 ? 258.153 225.867 270.726 1.00 43.78  ? 360 THR G OG1 1 
ATOM   11194 C CG2 . THR E 3 360 ? 258.767 226.656 268.533 1.00 37.46  ? 360 THR G CG2 1 
ATOM   11195 N N   . GLU E 3 361 ? 255.707 228.065 271.955 1.00 39.51  ? 361 GLU G N   1 
ATOM   11196 C CA  . GLU E 3 361 ? 254.489 227.922 272.744 1.00 34.46  ? 361 GLU G CA  1 
ATOM   11197 C C   . GLU E 3 361 ? 253.406 228.909 272.329 1.00 41.16  ? 361 GLU G C   1 
ATOM   11198 O O   . GLU E 3 361 ? 252.265 228.783 272.786 1.00 45.21  ? 361 GLU G O   1 
ATOM   11199 C CB  . GLU E 3 361 ? 254.797 228.101 274.230 1.00 34.98  ? 361 GLU G CB  1 
ATOM   11200 C CG  . GLU E 3 361 ? 256.106 227.480 274.675 1.00 43.00  ? 361 GLU G CG  1 
ATOM   11201 C CD  . GLU E 3 361 ? 257.254 228.472 274.675 1.00 45.14  ? 361 GLU G CD  1 
ATOM   11202 O OE1 . GLU E 3 361 ? 257.029 229.644 274.308 1.00 45.21  ? 361 GLU G OE1 1 
ATOM   11203 O OE2 . GLU E 3 361 ? 258.383 228.078 275.035 1.00 45.37  ? 361 GLU G OE2 1 
ATOM   11204 N N   . LYS E 3 362 ? 253.734 229.888 271.489 1.00 40.75  ? 362 LYS G N   1 
ATOM   11205 C CA  . LYS E 3 362 ? 252.796 230.925 271.080 1.00 36.63  ? 362 LYS G CA  1 
ATOM   11206 C C   . LYS E 3 362 ? 252.326 230.771 269.640 1.00 35.08  ? 362 LYS G C   1 
ATOM   11207 O O   . LYS E 3 362 ? 251.707 231.693 269.103 1.00 44.89  ? 362 LYS G O   1 
ATOM   11208 C CB  . LYS E 3 362 ? 253.426 232.305 271.272 1.00 37.57  ? 362 LYS G CB  1 
ATOM   11209 C CG  . LYS E 3 362 ? 253.803 232.623 272.705 1.00 37.14  ? 362 LYS G CG  1 
ATOM   11210 C CD  . LYS E 3 362 ? 254.503 233.963 272.799 1.00 43.02  ? 362 LYS G CD  1 
ATOM   11211 C CE  . LYS E 3 362 ? 254.858 234.299 274.235 1.00 45.32  ? 362 LYS G CE  1 
ATOM   11212 N NZ  . LYS E 3 362 ? 253.646 234.579 275.050 1.00 44.24  ? 362 LYS G NZ  1 
ATOM   11213 N N   . CYS E 3 363 ? 252.604 229.641 269.003 1.00 36.94  ? 363 CYS G N   1 
ATOM   11214 C CA  . CYS E 3 363 ? 252.222 229.459 267.608 1.00 35.87  ? 363 CYS G CA  1 
ATOM   11215 C C   . CYS E 3 363 ? 251.012 228.542 267.508 1.00 35.73  ? 363 CYS G C   1 
ATOM   11216 O O   . CYS E 3 363 ? 251.058 227.413 268.013 1.00 39.74  ? 363 CYS G O   1 
ATOM   11217 C CB  . CYS E 3 363 ? 253.388 228.881 266.811 1.00 34.58  ? 363 CYS G CB  1 
ATOM   11218 S SG  . CYS E 3 363 ? 255.011 229.534 267.311 1.00 46.35  ? 363 CYS G SG  1 
ATOM   11219 N N   . PRO E 3 364 ? 249.920 228.982 266.889 1.00 35.24  ? 364 PRO G N   1 
ATOM   11220 C CA  . PRO E 3 364 ? 248.707 228.160 266.831 1.00 29.72  ? 364 PRO G CA  1 
ATOM   11221 C C   . PRO E 3 364 ? 248.801 227.066 265.773 1.00 27.72  ? 364 PRO G C   1 
ATOM   11222 O O   . PRO E 3 364 ? 249.667 227.072 264.899 1.00 28.98  ? 364 PRO G O   1 
ATOM   11223 C CB  . PRO E 3 364 ? 247.616 229.176 266.484 1.00 32.29  ? 364 PRO G CB  1 
ATOM   11224 C CG  . PRO E 3 364 ? 248.327 230.232 265.720 1.00 32.81  ? 364 PRO G CG  1 
ATOM   11225 C CD  . PRO E 3 364 ? 249.729 230.301 266.262 1.00 30.92  ? 364 PRO G CD  1 
ATOM   11226 N N   . ARG E 3 365 ? 247.870 226.117 265.865 1.00 35.09  ? 365 ARG G N   1 
ATOM   11227 C CA  . ARG E 3 365 ? 247.854 224.960 264.981 1.00 26.39  ? 365 ARG G CA  1 
ATOM   11228 C C   . ARG E 3 365 ? 246.414 224.578 264.666 1.00 26.97  ? 365 ARG G C   1 
ATOM   11229 O O   . ARG E 3 365 ? 245.485 224.917 265.401 1.00 27.97  ? 365 ARG G O   1 
ATOM   11230 C CB  . ARG E 3 365 ? 248.601 223.776 265.603 1.00 23.77  ? 365 ARG G CB  1 
ATOM   11231 C CG  . ARG E 3 365 ? 248.013 223.300 266.915 1.00 26.46  ? 365 ARG G CG  1 
ATOM   11232 C CD  . ARG E 3 365 ? 248.979 222.402 267.651 1.00 24.00  ? 365 ARG G CD  1 
ATOM   11233 N NE  . ARG E 3 365 ? 248.311 221.266 268.272 1.00 35.30  ? 365 ARG G NE  1 
ATOM   11234 C CZ  . ARG E 3 365 ? 248.148 221.114 269.578 1.00 33.45  ? 365 ARG G CZ  1 
ATOM   11235 N NH1 . ARG E 3 365 ? 248.600 222.008 270.439 1.00 35.93  ? 365 ARG G NH1 1 
ATOM   11236 N NH2 . ARG E 3 365 ? 247.513 220.037 270.031 1.00 31.37  ? 365 ARG G NH2 1 
ATOM   11237 N N   . GLU E 3 366 ? 246.241 223.858 263.558 1.00 32.02  ? 366 GLU G N   1 
ATOM   11238 C CA  . GLU E 3 366 ? 244.928 223.446 263.082 1.00 29.33  ? 366 GLU G CA  1 
ATOM   11239 C C   . GLU E 3 366 ? 244.931 221.964 262.728 1.00 27.43  ? 366 GLU G C   1 
ATOM   11240 O O   . GLU E 3 366 ? 245.925 221.425 262.234 1.00 32.85  ? 366 GLU G O   1 
ATOM   11241 C CB  . GLU E 3 366 ? 244.491 224.267 261.861 1.00 27.52  ? 366 GLU G CB  1 
ATOM   11242 C CG  . GLU E 3 366 ? 243.023 224.116 261.503 1.00 40.21  ? 366 GLU G CG  1 
ATOM   11243 C CD  . GLU E 3 366 ? 242.631 224.913 260.277 1.00 45.21  ? 366 GLU G CD  1 
ATOM   11244 O OE1 . GLU E 3 366 ? 243.152 224.617 259.182 1.00 46.05  ? 366 GLU G OE1 1 
ATOM   11245 O OE2 . GLU E 3 366 ? 241.794 225.832 260.406 1.00 43.75  ? 366 GLU G OE2 1 
ATOM   11246 N N   . LEU E 3 367 ? 243.793 221.319 262.976 1.00 29.94  ? 367 LEU G N   1 
ATOM   11247 C CA  . LEU E 3 367 ? 243.618 219.895 262.728 1.00 26.47  ? 367 LEU G CA  1 
ATOM   11248 C C   . LEU E 3 367 ? 243.428 219.614 261.241 1.00 23.61  ? 367 LEU G C   1 
ATOM   11249 O O   . LEU E 3 367 ? 242.912 220.445 260.490 1.00 32.92  ? 367 LEU G O   1 
ATOM   11250 C CB  . LEU E 3 367 ? 242.418 219.372 263.519 1.00 23.09  ? 367 LEU G CB  1 
ATOM   11251 C CG  . LEU E 3 367 ? 242.182 217.865 263.616 1.00 31.86  ? 367 LEU G CG  1 
ATOM   11252 C CD1 . LEU E 3 367 ? 243.100 217.237 264.649 1.00 33.30  ? 367 LEU G CD1 1 
ATOM   11253 C CD2 . LEU E 3 367 ? 240.731 217.583 263.948 1.00 34.99  ? 367 LEU G CD2 1 
ATOM   11254 N N   . VAL E 3 368 ? 243.850 218.423 260.821 1.00 24.81  ? 368 VAL G N   1 
ATOM   11255 C CA  . VAL E 3 368 ? 243.768 217.985 259.431 1.00 30.99  ? 368 VAL G CA  1 
ATOM   11256 C C   . VAL E 3 368 ? 242.703 216.903 259.325 1.00 33.22  ? 368 VAL G C   1 
ATOM   11257 O O   . VAL E 3 368 ? 242.744 215.909 260.060 1.00 30.62  ? 368 VAL G O   1 
ATOM   11258 C CB  . VAL E 3 368 ? 245.127 217.474 258.922 1.00 31.86  ? 368 VAL G CB  1 
ATOM   11259 C CG1 . VAL E 3 368 ? 244.980 216.833 257.552 1.00 29.86  ? 368 VAL G CG1 1 
ATOM   11260 C CG2 . VAL E 3 368 ? 246.137 218.608 258.876 1.00 28.99  ? 368 VAL G CG2 1 
ATOM   11261 N N   . VAL E 3 369 ? 241.753 217.094 258.410 1.00 30.56  ? 369 VAL G N   1 
ATOM   11262 C CA  . VAL E 3 369 ? 240.633 216.174 258.241 1.00 29.24  ? 369 VAL G CA  1 
ATOM   11263 C C   . VAL E 3 369 ? 240.662 215.600 256.828 1.00 29.56  ? 369 VAL G C   1 
ATOM   11264 O O   . VAL E 3 369 ? 240.250 214.458 256.597 1.00 36.88  ? 369 VAL G O   1 
ATOM   11265 C CB  . VAL E 3 369 ? 239.297 216.887 258.540 1.00 31.70  ? 369 VAL G CB  1 
ATOM   11266 C CG1 . VAL E 3 369 ? 238.108 215.995 258.237 1.00 35.03  ? 369 VAL G CG1 1 
ATOM   11267 C CG2 . VAL E 3 369 ? 239.252 217.344 259.987 1.00 31.21  ? 369 VAL G CG2 1 
ATOM   11268 N N   . SER E 3 370 ? 241.187 216.372 255.882 1.00 36.87  ? 370 SER G N   1 
ATOM   11269 C CA  . SER E 3 370 ? 241.242 215.939 254.494 1.00 33.50  ? 370 SER G CA  1 
ATOM   11270 C C   . SER E 3 370 ? 242.340 214.896 254.291 1.00 38.54  ? 370 SER G C   1 
ATOM   11271 O O   . SER E 3 370 ? 243.211 214.693 255.140 1.00 46.17  ? 370 SER G O   1 
ATOM   11272 C CB  . SER E 3 370 ? 241.481 217.133 253.572 1.00 37.08  ? 370 SER G CB  1 
ATOM   11273 O OG  . SER E 3 370 ? 241.737 216.709 252.245 1.00 41.83  ? 370 SER G OG  1 
ATOM   11274 N N   . SER E 3 371 ? 242.282 214.223 253.143 1.00 36.90  ? 371 SER G N   1 
ATOM   11275 C CA  . SER E 3 371 ? 243.265 213.205 252.798 1.00 33.58  ? 371 SER G CA  1 
ATOM   11276 C C   . SER E 3 371 ? 244.378 213.718 251.894 1.00 38.39  ? 371 SER G C   1 
ATOM   11277 O O   . SER E 3 371 ? 245.307 212.961 251.597 1.00 40.02  ? 371 SER G O   1 
ATOM   11278 C CB  . SER E 3 371 ? 242.578 212.010 252.126 1.00 42.01  ? 371 SER G CB  1 
ATOM   11279 O OG  . SER E 3 371 ? 241.873 212.406 250.965 1.00 43.76  ? 371 SER G OG  1 
ATOM   11280 N N   . HIS E 3 372 ? 244.311 214.969 251.447 1.00 37.93  ? 372 HIS G N   1 
ATOM   11281 C CA  . HIS E 3 372 ? 245.338 215.564 250.600 1.00 32.08  ? 372 HIS G CA  1 
ATOM   11282 C C   . HIS E 3 372 ? 246.060 216.653 251.383 1.00 37.26  ? 372 HIS G C   1 
ATOM   11283 O O   . HIS E 3 372 ? 245.468 217.689 251.699 1.00 46.93  ? 372 HIS G O   1 
ATOM   11284 C CB  . HIS E 3 372 ? 244.732 216.137 249.319 1.00 34.11  ? 372 HIS G CB  1 
ATOM   11285 C CG  . HIS E 3 372 ? 244.240 215.096 248.362 1.00 38.89  ? 372 HIS G CG  1 
ATOM   11286 N ND1 . HIS E 3 372 ? 243.004 214.499 248.479 1.00 44.01  ? 372 HIS G ND1 1 
ATOM   11287 C CD2 . HIS E 3 372 ? 244.820 214.547 247.268 1.00 39.91  ? 372 HIS G CD2 1 
ATOM   11288 C CE1 . HIS E 3 372 ? 242.844 213.627 247.500 1.00 38.45  ? 372 HIS G CE1 1 
ATOM   11289 N NE2 . HIS E 3 372 ? 243.931 213.637 246.751 1.00 38.88  ? 372 HIS G NE2 1 
ATOM   11290 N N   . VAL E 3 373 ? 247.335 216.420 251.681 1.00 37.78  ? 373 VAL G N   1 
ATOM   11291 C CA  . VAL E 3 373 ? 248.158 217.362 252.439 1.00 31.47  ? 373 VAL G CA  1 
ATOM   11292 C C   . VAL E 3 373 ? 249.622 216.993 252.212 1.00 28.16  ? 373 VAL G C   1 
ATOM   11293 O O   . VAL E 3 373 ? 249.942 215.803 252.076 1.00 35.77  ? 373 VAL G O   1 
ATOM   11294 C CB  . VAL E 3 373 ? 247.765 217.361 253.930 1.00 32.57  ? 373 VAL G CB  1 
ATOM   11295 C CG1 . VAL E 3 373 ? 248.227 216.093 254.639 1.00 35.56  ? 373 VAL G CG1 1 
ATOM   11296 C CG2 . VAL E 3 373 ? 248.285 218.602 254.640 1.00 36.51  ? 373 VAL G CG2 1 
ATOM   11297 N N   . PRO E 3 374 ? 250.530 217.964 252.088 1.00 33.78  ? 374 PRO G N   1 
ATOM   11298 C CA  . PRO E 3 374 ? 251.956 217.624 251.976 1.00 30.75  ? 374 PRO G CA  1 
ATOM   11299 C C   . PRO E 3 374 ? 252.475 216.956 253.241 1.00 22.74  ? 374 PRO G C   1 
ATOM   11300 O O   . PRO E 3 374 ? 252.088 217.307 254.356 1.00 27.19  ? 374 PRO G O   1 
ATOM   11301 C CB  . PRO E 3 374 ? 252.629 218.981 251.737 1.00 28.41  ? 374 PRO G CB  1 
ATOM   11302 C CG  . PRO E 3 374 ? 251.615 220.001 252.147 1.00 26.77  ? 374 PRO G CG  1 
ATOM   11303 C CD  . PRO E 3 374 ? 250.293 219.393 251.830 1.00 32.21  ? 374 PRO G CD  1 
ATOM   11304 N N   . ARG E 3 375 ? 253.377 215.989 253.057 1.00 26.66  ? 375 ARG G N   1 
ATOM   11305 C CA  . ARG E 3 375 ? 253.878 215.193 254.167 1.00 26.68  ? 375 ARG G CA  1 
ATOM   11306 C C   . ARG E 3 375 ? 255.397 215.124 254.257 1.00 25.32  ? 375 ARG G C   1 
ATOM   11307 O O   . ARG E 3 375 ? 255.910 214.541 255.217 1.00 24.65  ? 375 ARG G O   1 
ATOM   11308 C CB  . ARG E 3 375 ? 253.311 213.767 254.096 1.00 32.39  ? 375 ARG G CB  1 
ATOM   11309 C CG  . ARG E 3 375 ? 251.892 213.651 254.623 1.00 29.98  ? 375 ARG G CG  1 
ATOM   11310 C CD  . ARG E 3 375 ? 251.195 212.411 254.100 1.00 35.94  ? 375 ARG G CD  1 
ATOM   11311 N NE  . ARG E 3 375 ? 249.836 212.300 254.616 1.00 39.73  ? 375 ARG G NE  1 
ATOM   11312 C CZ  . ARG E 3 375 ? 248.747 212.274 253.860 1.00 38.21  ? 375 ARG G CZ  1 
ATOM   11313 N NH1 . ARG E 3 375 ? 248.819 212.326 252.541 1.00 34.81  ? 375 ARG G NH1 1 
ATOM   11314 N NH2 . ARG E 3 375 ? 247.555 212.193 254.443 1.00 35.41  ? 375 ARG G NH2 1 
ATOM   11315 N N   . PHE E 3 376 ? 256.128 215.687 253.298 1.00 26.07  ? 376 PHE G N   1 
ATOM   11316 C CA  . PHE E 3 376 ? 257.579 215.758 253.403 1.00 26.54  ? 376 PHE G CA  1 
ATOM   11317 C C   . PHE E 3 376 ? 258.086 216.904 252.542 1.00 23.76  ? 376 PHE G C   1 
ATOM   11318 O O   . PHE E 3 376 ? 257.372 217.421 251.679 1.00 19.27  ? 376 PHE G O   1 
ATOM   11319 C CB  . PHE E 3 376 ? 258.251 214.435 253.007 1.00 31.03  ? 376 PHE G CB  1 
ATOM   11320 C CG  . PHE E 3 376 ? 258.108 214.080 251.555 1.00 26.12  ? 376 PHE G CG  1 
ATOM   11321 C CD1 . PHE E 3 376 ? 257.000 213.386 251.106 1.00 25.18  ? 376 PHE G CD1 1 
ATOM   11322 C CD2 . PHE E 3 376 ? 259.095 214.416 250.643 1.00 23.76  ? 376 PHE G CD2 1 
ATOM   11323 C CE1 . PHE E 3 376 ? 256.868 213.051 249.776 1.00 27.35  ? 376 PHE G CE1 1 
ATOM   11324 C CE2 . PHE E 3 376 ? 258.967 214.085 249.312 1.00 30.79  ? 376 PHE G CE2 1 
ATOM   11325 C CZ  . PHE E 3 376 ? 257.854 213.400 248.878 1.00 32.57  ? 376 PHE G CZ  1 
ATOM   11326 N N   . ALA E 3 377 ? 259.332 217.297 252.798 1.00 29.79  ? 377 ALA G N   1 
ATOM   11327 C CA  . ALA E 3 377 ? 259.967 218.370 252.046 1.00 25.19  ? 377 ALA G CA  1 
ATOM   11328 C C   . ALA E 3 377 ? 261.473 218.147 252.009 1.00 27.47  ? 377 ALA G C   1 
ATOM   11329 O O   . ALA E 3 377 ? 262.033 217.407 252.821 1.00 37.00  ? 377 ALA G O   1 
ATOM   11330 C CB  . ALA E 3 377 ? 259.644 219.744 252.643 1.00 24.93  ? 377 ALA G CB  1 
ATOM   11331 N N   . LEU E 3 378 ? 262.121 218.804 251.049 1.00 24.79  ? 378 LEU G N   1 
ATOM   11332 C CA  . LEU E 3 378 ? 263.558 218.693 250.833 1.00 23.90  ? 378 LEU G CA  1 
ATOM   11333 C C   . LEU E 3 378 ? 264.193 220.073 250.916 1.00 29.08  ? 378 LEU G C   1 
ATOM   11334 O O   . LEU E 3 378 ? 263.747 221.004 250.240 1.00 26.83  ? 378 LEU G O   1 
ATOM   11335 C CB  . LEU E 3 378 ? 263.857 218.054 249.475 1.00 27.45  ? 378 LEU G CB  1 
ATOM   11336 C CG  . LEU E 3 378 ? 265.324 217.800 249.129 1.00 32.35  ? 378 LEU G CG  1 
ATOM   11337 C CD1 . LEU E 3 378 ? 265.787 216.472 249.697 1.00 30.66  ? 378 LEU G CD1 1 
ATOM   11338 C CD2 . LEU E 3 378 ? 265.531 217.844 247.627 1.00 29.68  ? 378 LEU G CD2 1 
ATOM   11339 N N   . SER E 3 379 ? 265.236 220.201 251.735 1.00 35.09  ? 379 SER G N   1 
ATOM   11340 C CA  . SER E 3 379 ? 265.921 221.478 251.928 1.00 27.55  ? 379 SER G CA  1 
ATOM   11341 C C   . SER E 3 379 ? 267.417 221.222 252.041 1.00 35.41  ? 379 SER G C   1 
ATOM   11342 O O   . SER E 3 379 ? 267.861 220.544 252.974 1.00 38.73  ? 379 SER G O   1 
ATOM   11343 C CB  . SER E 3 379 ? 265.402 222.200 253.168 1.00 34.82  ? 379 SER G CB  1 
ATOM   11344 O OG  . SER E 3 379 ? 266.002 223.475 253.307 1.00 41.50  ? 379 SER G OG  1 
ATOM   11345 N N   . ASN E 3 380 ? 268.183 221.771 251.093 1.00 39.76  ? 380 ASN G N   1 
ATOM   11346 C CA  . ASN E 3 380 ? 269.645 221.658 251.065 1.00 39.12  ? 380 ASN G CA  1 
ATOM   11347 C C   . ASN E 3 380 ? 270.103 220.203 251.110 1.00 38.69  ? 380 ASN G C   1 
ATOM   11348 O O   . ASN E 3 380 ? 271.096 219.866 251.757 1.00 43.46  ? 380 ASN G O   1 
ATOM   11349 C CB  . ASN E 3 380 ? 270.286 222.462 252.199 1.00 35.25  ? 380 ASN G CB  1 
ATOM   11350 C CG  . ASN E 3 380 ? 270.048 223.951 252.062 1.00 46.19  ? 380 ASN G CG  1 
ATOM   11351 O OD1 . ASN E 3 380 ? 270.012 224.487 250.955 1.00 47.47  ? 380 ASN G OD1 1 
ATOM   11352 N ND2 . ASN E 3 380 ? 269.888 224.631 253.191 1.00 45.35  ? 380 ASN G ND2 1 
ATOM   11353 N N   . GLY E 3 381 ? 269.374 219.332 250.417 1.00 29.63  ? 381 GLY G N   1 
ATOM   11354 C CA  . GLY E 3 381 ? 269.705 217.925 250.393 1.00 27.74  ? 381 GLY G CA  1 
ATOM   11355 C C   . GLY E 3 381 ? 269.333 217.149 251.634 1.00 32.84  ? 381 GLY G C   1 
ATOM   11356 O O   . GLY E 3 381 ? 269.758 215.998 251.772 1.00 36.86  ? 381 GLY G O   1 
ATOM   11357 N N   . VAL E 3 382 ? 268.553 217.732 252.539 1.00 35.22  ? 382 VAL G N   1 
ATOM   11358 C CA  . VAL E 3 382 ? 268.132 217.070 253.767 1.00 30.70  ? 382 VAL G CA  1 
ATOM   11359 C C   . VAL E 3 382 ? 266.619 216.918 253.726 1.00 29.32  ? 382 VAL G C   1 
ATOM   11360 O O   . VAL E 3 382 ? 265.909 217.836 253.299 1.00 38.69  ? 382 VAL G O   1 
ATOM   11361 C CB  . VAL E 3 382 ? 268.587 217.859 255.014 1.00 29.52  ? 382 VAL G CB  1 
ATOM   11362 C CG1 . VAL E 3 382 ? 268.010 217.261 256.278 1.00 26.17  ? 382 VAL G CG1 1 
ATOM   11363 C CG2 . VAL E 3 382 ? 270.102 217.883 255.089 1.00 30.45  ? 382 VAL G CG2 1 
ATOM   11364 N N   . LEU E 3 383 ? 266.125 215.754 254.142 1.00 28.34  ? 383 LEU G N   1 
ATOM   11365 C CA  . LEU E 3 383 ? 264.711 215.423 254.030 1.00 25.68  ? 383 LEU G CA  1 
ATOM   11366 C C   . LEU E 3 383 ? 264.026 215.600 255.378 1.00 18.00  ? 383 LEU G C   1 
ATOM   11367 O O   . LEU E 3 383 ? 264.540 215.146 256.403 1.00 24.78  ? 383 LEU G O   1 
ATOM   11368 C CB  . LEU E 3 383 ? 264.541 213.988 253.531 1.00 30.35  ? 383 LEU G CB  1 
ATOM   11369 C CG  . LEU E 3 383 ? 263.196 213.588 252.937 1.00 32.50  ? 383 LEU G CG  1 
ATOM   11370 C CD1 . LEU E 3 383 ? 262.959 214.308 251.623 1.00 27.62  ? 383 LEU G CD1 1 
ATOM   11371 C CD2 . LEU E 3 383 ? 263.157 212.088 252.743 1.00 30.03  ? 383 LEU G CD2 1 
ATOM   11372 N N   . PHE E 3 384 ? 262.878 216.273 255.380 1.00 29.08  ? 384 PHE G N   1 
ATOM   11373 C CA  . PHE E 3 384 ? 262.040 216.401 256.567 1.00 28.10  ? 384 PHE G CA  1 
ATOM   11374 C C   . PHE E 3 384 ? 260.724 215.692 256.288 1.00 29.12  ? 384 PHE G C   1 
ATOM   11375 O O   . PHE E 3 384 ? 260.000 216.074 255.363 1.00 24.87  ? 384 PHE G O   1 
ATOM   11376 C CB  . PHE E 3 384 ? 261.803 217.869 256.925 1.00 21.26  ? 384 PHE G CB  1 
ATOM   11377 C CG  . PHE E 3 384 ? 263.056 218.620 257.274 1.00 25.46  ? 384 PHE G CG  1 
ATOM   11378 C CD1 . PHE E 3 384 ? 263.811 219.234 256.289 1.00 26.93  ? 384 PHE G CD1 1 
ATOM   11379 C CD2 . PHE E 3 384 ? 263.480 218.710 258.586 1.00 26.21  ? 384 PHE G CD2 1 
ATOM   11380 C CE1 . PHE E 3 384 ? 264.963 219.922 256.609 1.00 21.70  ? 384 PHE G CE1 1 
ATOM   11381 C CE2 . PHE E 3 384 ? 264.632 219.394 258.910 1.00 26.28  ? 384 PHE G CE2 1 
ATOM   11382 C CZ  . PHE E 3 384 ? 265.372 220.000 257.920 1.00 21.87  ? 384 PHE G CZ  1 
ATOM   11383 N N   . ALA E 3 385 ? 260.417 214.664 257.078 1.00 24.39  ? 385 ALA G N   1 
ATOM   11384 C CA  . ALA E 3 385 ? 259.294 213.794 256.756 1.00 21.82  ? 385 ALA G CA  1 
ATOM   11385 C C   . ALA E 3 385 ? 258.499 213.433 258.001 1.00 26.75  ? 385 ALA G C   1 
ATOM   11386 O O   . ALA E 3 385 ? 259.041 213.339 259.104 1.00 31.63  ? 385 ALA G O   1 
ATOM   11387 C CB  . ALA E 3 385 ? 259.763 212.509 256.062 1.00 27.32  ? 385 ALA G CB  1 
ATOM   11388 N N   . ASN E 3 386 ? 257.199 213.231 257.801 1.00 27.83  ? 386 ASN G N   1 
ATOM   11389 C CA  . ASN E 3 386 ? 256.292 212.706 258.822 1.00 29.72  ? 386 ASN G CA  1 
ATOM   11390 C C   . ASN E 3 386 ? 256.075 211.231 258.499 1.00 33.97  ? 386 ASN G C   1 
ATOM   11391 O O   . ASN E 3 386 ? 255.200 210.871 257.712 1.00 37.20  ? 386 ASN G O   1 
ATOM   11392 C CB  . ASN E 3 386 ? 254.982 213.487 258.839 1.00 28.40  ? 386 ASN G CB  1 
ATOM   11393 C CG  . ASN E 3 386 ? 254.039 213.031 259.935 1.00 24.94  ? 386 ASN G CG  1 
ATOM   11394 O OD1 . ASN E 3 386 ? 254.438 212.345 260.871 1.00 35.32  ? 386 ASN G OD1 1 
ATOM   11395 N ND2 . ASN E 3 386 ? 252.775 213.404 259.815 1.00 26.26  ? 386 ASN G ND2 1 
ATOM   11396 N N   . CYS E 3 387 ? 256.880 210.369 259.120 1.00 41.68  ? 387 CYS G N   1 
ATOM   11397 C CA  . CYS E 3 387 ? 256.893 208.956 258.765 1.00 31.63  ? 387 CYS G CA  1 
ATOM   11398 C C   . CYS E 3 387 ? 255.798 208.152 259.454 1.00 39.08  ? 387 CYS G C   1 
ATOM   11399 O O   . CYS E 3 387 ? 255.717 206.939 259.235 1.00 46.04  ? 387 CYS G O   1 
ATOM   11400 C CB  . CYS E 3 387 ? 258.261 208.345 259.081 1.00 32.23  ? 387 CYS G CB  1 
ATOM   11401 S SG  . CYS E 3 387 ? 259.600 208.881 257.979 1.00 39.50  ? 387 CYS G SG  1 
ATOM   11402 N N   . ILE E 3 388 ? 254.972 208.781 260.290 1.00 41.20  ? 388 ILE G N   1 
ATOM   11403 C CA  . ILE E 3 388 ? 253.794 208.097 260.812 1.00 40.54  ? 388 ILE G CA  1 
ATOM   11404 C C   . ILE E 3 388 ? 252.762 207.900 259.708 1.00 43.15  ? 388 ILE G C   1 
ATOM   11405 O O   . ILE E 3 388 ? 252.165 206.824 259.579 1.00 43.79  ? 388 ILE G O   1 
ATOM   11406 C CB  . ILE E 3 388 ? 253.206 208.877 262.004 1.00 39.20  ? 388 ILE G CB  1 
ATOM   11407 C CG1 . ILE E 3 388 ? 254.193 208.903 263.174 1.00 38.33  ? 388 ILE G CG1 1 
ATOM   11408 C CG2 . ILE E 3 388 ? 251.866 208.287 262.427 1.00 35.30  ? 388 ILE G CG2 1 
ATOM   11409 C CD1 . ILE E 3 388 ? 254.100 207.712 264.098 1.00 36.80  ? 388 ILE G CD1 1 
ATOM   11410 N N   . SER E 3 389 ? 252.540 208.928 258.890 1.00 40.55  ? 389 SER G N   1 
ATOM   11411 C CA  . SER E 3 389 ? 251.524 208.904 257.848 1.00 36.41  ? 389 SER G CA  1 
ATOM   11412 C C   . SER E 3 389 ? 252.060 208.501 256.481 1.00 43.12  ? 389 SER G C   1 
ATOM   11413 O O   . SER E 3 389 ? 251.274 208.377 255.538 1.00 49.33  ? 389 SER G O   1 
ATOM   11414 C CB  . SER E 3 389 ? 250.849 210.275 257.744 1.00 35.78  ? 389 SER G CB  1 
ATOM   11415 O OG  . SER E 3 389 ? 250.498 210.765 259.025 1.00 42.70  ? 389 SER G OG  1 
ATOM   11416 N N   . VAL E 3 390 ? 253.370 208.298 256.343 1.00 36.94  ? 390 VAL G N   1 
ATOM   11417 C CA  . VAL E 3 390 ? 253.968 207.915 255.072 1.00 36.64  ? 390 VAL G CA  1 
ATOM   11418 C C   . VAL E 3 390 ? 254.963 206.790 255.330 1.00 43.00  ? 390 VAL G C   1 
ATOM   11419 O O   . VAL E 3 390 ? 255.429 206.586 256.452 1.00 48.98  ? 390 VAL G O   1 
ATOM   11420 C CB  . VAL E 3 390 ? 254.647 209.112 254.363 1.00 41.66  ? 390 VAL G CB  1 
ATOM   11421 C CG1 . VAL E 3 390 ? 256.068 209.317 254.866 1.00 41.84  ? 390 VAL G CG1 1 
ATOM   11422 C CG2 . VAL E 3 390 ? 254.615 208.940 252.851 1.00 44.09  ? 390 VAL G CG2 1 
ATOM   11423 N N   . THR E 3 391 ? 255.270 206.042 254.273 1.00 49.93  ? 391 THR G N   1 
ATOM   11424 C CA  . THR E 3 391 ? 256.166 204.899 254.388 1.00 47.59  ? 391 THR G CA  1 
ATOM   11425 C C   . THR E 3 391 ? 257.609 205.330 254.159 1.00 45.74  ? 391 THR G C   1 
ATOM   11426 O O   . THR E 3 391 ? 257.944 205.880 253.106 1.00 47.67  ? 391 THR G O   1 
ATOM   11427 C CB  . THR E 3 391 ? 255.776 203.812 253.387 1.00 48.39  ? 391 THR G CB  1 
ATOM   11428 O OG1 . THR E 3 391 ? 254.420 203.411 253.620 1.00 51.88  ? 391 THR G OG1 1 
ATOM   11429 C CG2 . THR E 3 391 ? 256.684 202.602 253.535 1.00 50.69  ? 391 THR G CG2 1 
ATOM   11430 N N   . CYS E 3 392 ? 258.465 205.071 255.147 1.00 45.49  ? 392 CYS G N   1 
ATOM   11431 C CA  . CYS E 3 392 ? 259.871 205.454 255.101 1.00 46.62  ? 392 CYS G CA  1 
ATOM   11432 C C   . CYS E 3 392 ? 260.720 204.202 255.258 1.00 48.38  ? 392 CYS G C   1 
ATOM   11433 O O   . CYS E 3 392 ? 260.523 203.435 256.205 1.00 49.22  ? 392 CYS G O   1 
ATOM   11434 C CB  . CYS E 3 392 ? 260.201 206.464 256.208 1.00 48.60  ? 392 CYS G CB  1 
ATOM   11435 S SG  . CYS E 3 392 ? 259.211 207.984 256.193 1.00 65.08  ? 392 CYS G SG  1 
ATOM   11436 N N   . GLN E 3 393 ? 261.660 203.994 254.337 1.00 47.24  ? 393 GLN G N   1 
ATOM   11437 C CA  . GLN E 3 393 ? 262.593 202.882 254.452 1.00 49.06  ? 393 GLN G CA  1 
ATOM   11438 C C   . GLN E 3 393 ? 263.886 203.224 253.726 1.00 49.77  ? 393 GLN G C   1 
ATOM   11439 O O   . GLN E 3 393 ? 263.905 204.065 252.824 1.00 51.58  ? 393 GLN G O   1 
ATOM   11440 C CB  . GLN E 3 393 ? 261.998 201.580 253.904 1.00 47.55  ? 393 GLN G CB  1 
ATOM   11441 C CG  . GLN E 3 393 ? 261.642 201.616 252.438 1.00 46.28  ? 393 GLN G CG  1 
ATOM   11442 C CD  . GLN E 3 393 ? 261.180 200.269 251.926 1.00 52.46  ? 393 GLN G CD  1 
ATOM   11443 O OE1 . GLN E 3 393 ? 260.788 199.399 252.703 1.00 54.39  ? 393 GLN G OE1 1 
ATOM   11444 N NE2 . GLN E 3 393 ? 261.224 200.088 250.612 1.00 54.02  ? 393 GLN G NE2 1 
ATOM   11445 N N   . CYS E 3 394 ? 264.965 202.558 254.127 1.00 49.89  ? 394 CYS G N   1 
ATOM   11446 C CA  . CYS E 3 394 ? 266.301 202.841 253.619 1.00 49.33  ? 394 CYS G CA  1 
ATOM   11447 C C   . CYS E 3 394 ? 266.645 201.863 252.504 1.00 50.82  ? 394 CYS G C   1 
ATOM   11448 O O   . CYS E 3 394 ? 266.471 200.651 252.658 1.00 50.78  ? 394 CYS G O   1 
ATOM   11449 C CB  . CYS E 3 394 ? 267.337 202.755 254.741 1.00 46.81  ? 394 CYS G CB  1 
ATOM   11450 S SG  . CYS E 3 394 ? 268.881 203.643 254.416 1.00 67.23  ? 394 CYS G SG  1 
ATOM   11451 N N   . GLN E 3 395 ? 267.129 202.398 251.381 1.00 55.23  ? 395 GLN G N   1 
ATOM   11452 C CA  . GLN E 3 395 ? 267.432 201.561 250.224 1.00 51.60  ? 395 GLN G CA  1 
ATOM   11453 C C   . GLN E 3 395 ? 268.644 200.670 250.473 1.00 54.36  ? 395 GLN G C   1 
ATOM   11454 O O   . GLN E 3 395 ? 268.658 199.505 250.062 1.00 56.22  ? 395 GLN G O   1 
ATOM   11455 C CB  . GLN E 3 395 ? 267.658 202.440 248.993 1.00 52.18  ? 395 GLN G CB  1 
ATOM   11456 C CG  . GLN E 3 395 ? 268.106 201.683 247.755 1.00 52.12  ? 395 GLN G CG  1 
ATOM   11457 C CD  . GLN E 3 395 ? 267.035 200.757 247.219 1.00 56.86  ? 395 GLN G CD  1 
ATOM   11458 O OE1 . GLN E 3 395 ? 267.024 199.564 247.519 1.00 57.46  ? 395 GLN G OE1 1 
ATOM   11459 N NE2 . GLN E 3 395 ? 266.133 201.301 246.412 1.00 57.29  ? 395 GLN G NE2 1 
ATOM   11460 N N   . THR E 3 396 ? 269.671 201.201 251.141 1.00 55.04  ? 396 THR G N   1 
ATOM   11461 C CA  . THR E 3 396 ? 270.920 200.462 251.298 1.00 55.45  ? 396 THR G CA  1 
ATOM   11462 C C   . THR E 3 396 ? 270.742 199.242 252.194 1.00 56.22  ? 396 THR G C   1 
ATOM   11463 O O   . THR E 3 396 ? 271.159 198.133 251.839 1.00 57.18  ? 396 THR G O   1 
ATOM   11464 C CB  . THR E 3 396 ? 272.006 201.383 251.856 1.00 58.56  ? 396 THR G CB  1 
ATOM   11465 O OG1 . THR E 3 396 ? 271.516 202.047 253.028 1.00 61.88  ? 396 THR G OG1 1 
ATOM   11466 C CG2 . THR E 3 396 ? 272.401 202.425 250.823 1.00 56.81  ? 396 THR G CG2 1 
ATOM   11467 N N   . THR E 3 397 ? 270.126 199.422 253.361 1.00 56.34  ? 397 THR G N   1 
ATOM   11468 C CA  . THR E 3 397 ? 269.955 198.328 254.307 1.00 54.71  ? 397 THR G CA  1 
ATOM   11469 C C   . THR E 3 397 ? 268.641 197.578 254.132 1.00 52.73  ? 397 THR G C   1 
ATOM   11470 O O   . THR E 3 397 ? 268.469 196.518 254.743 1.00 57.84  ? 397 THR G O   1 
ATOM   11471 C CB  . THR E 3 397 ? 270.049 198.850 255.746 1.00 54.79  ? 397 THR G CB  1 
ATOM   11472 O OG1 . THR E 3 397 ? 268.981 199.772 255.995 1.00 57.39  ? 397 THR G OG1 1 
ATOM   11473 C CG2 . THR E 3 397 ? 271.379 199.552 255.971 1.00 54.62  ? 397 THR G CG2 1 
ATOM   11474 N N   . GLY E 3 398 ? 267.724 198.089 253.316 1.00 50.11  ? 398 GLY G N   1 
ATOM   11475 C CA  . GLY E 3 398 ? 266.442 197.429 253.114 1.00 51.97  ? 398 GLY G CA  1 
ATOM   11476 C C   . GLY E 3 398 ? 265.593 197.334 254.364 1.00 54.62  ? 398 GLY G C   1 
ATOM   11477 O O   . GLY E 3 398 ? 264.878 196.343 254.551 1.00 57.61  ? 398 GLY G O   1 
ATOM   11478 N N   . ARG E 3 399 ? 265.651 198.349 255.223 1.00 52.59  ? 399 ARG G N   1 
ATOM   11479 C CA  . ARG E 3 399 ? 264.965 198.330 256.506 1.00 51.99  ? 399 ARG G CA  1 
ATOM   11480 C C   . ARG E 3 399 ? 264.177 199.620 256.689 1.00 52.04  ? 399 ARG G C   1 
ATOM   11481 O O   . ARG E 3 399 ? 264.616 200.698 256.281 1.00 54.07  ? 399 ARG G O   1 
ATOM   11482 C CB  . ARG E 3 399 ? 265.965 198.148 257.654 1.00 51.30  ? 399 ARG G CB  1 
ATOM   11483 C CG  . ARG E 3 399 ? 265.357 198.138 259.057 1.00 53.21  ? 399 ARG G CG  1 
ATOM   11484 C CD  . ARG E 3 399 ? 266.039 197.191 260.086 1.00 53.62  ? 399 ARG G CD  1 
ATOM   11485 N NE  . ARG E 3 399 ? 267.410 196.728 259.851 1.00 55.07  ? 399 ARG G NE  1 
ATOM   11486 C CZ  . ARG E 3 399 ? 268.469 197.482 259.573 1.00 53.97  ? 399 ARG G CZ  1 
ATOM   11487 N NH1 . ARG E 3 399 ? 268.409 198.805 259.589 1.00 53.92  ? 399 ARG G NH1 1 
ATOM   11488 N NH2 . ARG E 3 399 ? 269.632 196.893 259.311 1.00 54.04  ? 399 ARG G NH2 1 
ATOM   11489 N N   . ALA E 3 400 ? 263.008 199.497 257.311 1.00 49.98  ? 400 ALA G N   1 
ATOM   11490 C CA  . ALA E 3 400 ? 262.131 200.640 257.499 1.00 47.03  ? 400 ALA G CA  1 
ATOM   11491 C C   . ALA E 3 400 ? 262.683 201.589 258.559 1.00 47.14  ? 400 ALA G C   1 
ATOM   11492 O O   . ALA E 3 400 ? 263.456 201.207 259.442 1.00 50.75  ? 400 ALA G O   1 
ATOM   11493 C CB  . ALA E 3 400 ? 260.727 200.178 257.890 1.00 45.42  ? 400 ALA G CB  1 
ATOM   11494 N N   . ILE E 3 401 ? 262.272 202.849 258.456 1.00 45.16  ? 401 ILE G N   1 
ATOM   11495 C CA  . ILE E 3 401 ? 262.652 203.893 259.401 1.00 47.23  ? 401 ILE G CA  1 
ATOM   11496 C C   . ILE E 3 401 ? 261.438 204.216 260.258 1.00 44.75  ? 401 ILE G C   1 
ATOM   11497 O O   . ILE E 3 401 ? 260.367 204.543 259.732 1.00 46.97  ? 401 ILE G O   1 
ATOM   11498 C CB  . ILE E 3 401 ? 263.166 205.143 258.668 1.00 46.65  ? 401 ILE G CB  1 
ATOM   11499 C CG1 . ILE E 3 401 ? 264.335 204.773 257.754 1.00 48.26  ? 401 ILE G CG1 1 
ATOM   11500 C CG2 . ILE E 3 401 ? 263.585 206.208 259.664 1.00 44.84  ? 401 ILE G CG2 1 
ATOM   11501 C CD1 . ILE E 3 401 ? 264.578 205.763 256.643 1.00 45.25  ? 401 ILE G CD1 1 
ATOM   11502 N N   . SER E 3 402 ? 261.599 204.124 261.574 1.00 42.29  ? 402 SER G N   1 
ATOM   11503 C CA  . SER E 3 402 ? 260.487 204.203 262.509 1.00 42.88  ? 402 SER G CA  1 
ATOM   11504 C C   . SER E 3 402 ? 260.523 205.510 263.288 1.00 42.79  ? 402 SER G C   1 
ATOM   11505 O O   . SER E 3 402 ? 261.593 205.983 263.684 1.00 41.35  ? 402 SER G O   1 
ATOM   11506 C CB  . SER E 3 402 ? 260.507 203.021 263.481 1.00 46.82  ? 402 SER G CB  1 
ATOM   11507 O OG  . SER E 3 402 ? 261.703 203.004 264.240 1.00 45.16  ? 402 SER G OG  1 
ATOM   11508 N N   . GLN E 3 403 ? 259.343 206.084 263.507 1.00 40.29  ? 403 GLN G N   1 
ATOM   11509 C CA  . GLN E 3 403 ? 259.169 207.292 264.300 1.00 33.65  ? 403 GLN G CA  1 
ATOM   11510 C C   . GLN E 3 403 ? 258.341 206.951 265.531 1.00 36.55  ? 403 GLN G C   1 
ATOM   11511 O O   . GLN E 3 403 ? 257.303 206.291 265.419 1.00 41.83  ? 403 GLN G O   1 
ATOM   11512 C CB  . GLN E 3 403 ? 258.485 208.390 263.480 1.00 31.08  ? 403 GLN G CB  1 
ATOM   11513 C CG  . GLN E 3 403 ? 258.064 209.610 264.280 1.00 35.72  ? 403 GLN G CG  1 
ATOM   11514 C CD  . GLN E 3 403 ? 257.435 210.686 263.419 1.00 34.82  ? 403 GLN G CD  1 
ATOM   11515 O OE1 . GLN E 3 403 ? 257.705 210.778 262.223 1.00 34.01  ? 403 GLN G OE1 1 
ATOM   11516 N NE2 . GLN E 3 403 ? 256.587 211.504 264.023 1.00 29.44  ? 403 GLN G NE2 1 
ATOM   11517 N N   . SER E 3 404 ? 258.800 207.393 266.698 1.00 35.74  ? 404 SER G N   1 
ATOM   11518 C CA  . SER E 3 404 ? 258.088 207.110 267.932 1.00 38.40  ? 404 SER G CA  1 
ATOM   11519 C C   . SER E 3 404 ? 256.930 208.089 268.121 1.00 38.83  ? 404 SER G C   1 
ATOM   11520 O O   . SER E 3 404 ? 256.708 209.000 267.321 1.00 38.13  ? 404 SER G O   1 
ATOM   11521 C CB  . SER E 3 404 ? 259.037 207.170 269.128 1.00 38.38  ? 404 SER G CB  1 
ATOM   11522 O OG  . SER E 3 404 ? 259.432 208.501 269.404 1.00 45.05  ? 404 SER G OG  1 
ATOM   11523 N N   . GLY E 3 405 ? 256.181 207.884 269.204 1.00 46.35  ? 405 GLY G N   1 
ATOM   11524 C CA  . GLY E 3 405 ? 255.033 208.720 269.500 1.00 39.74  ? 405 GLY G CA  1 
ATOM   11525 C C   . GLY E 3 405 ? 255.343 210.036 270.175 1.00 39.41  ? 405 GLY G C   1 
ATOM   11526 O O   . GLY E 3 405 ? 254.429 210.838 270.382 1.00 45.38  ? 405 GLY G O   1 
ATOM   11527 N N   . GLU E 3 406 ? 256.604 210.277 270.527 1.00 42.60  ? 406 GLU G N   1 
ATOM   11528 C CA  . GLU E 3 406 ? 257.017 211.514 271.174 1.00 41.39  ? 406 GLU G CA  1 
ATOM   11529 C C   . GLU E 3 406 ? 257.739 212.465 270.228 1.00 42.82  ? 406 GLU G C   1 
ATOM   11530 O O   . GLU E 3 406 ? 258.298 213.467 270.683 1.00 47.59  ? 406 GLU G O   1 
ATOM   11531 C CB  . GLU E 3 406 ? 257.909 211.206 272.379 1.00 43.57  ? 406 GLU G CB  1 
ATOM   11532 C CG  . GLU E 3 406 ? 257.148 210.801 273.629 1.00 44.77  ? 406 GLU G CG  1 
ATOM   11533 C CD  . GLU E 3 406 ? 256.626 209.381 273.560 1.00 49.98  ? 406 GLU G CD  1 
ATOM   11534 O OE1 . GLU E 3 406 ? 257.379 208.492 273.111 1.00 49.32  ? 406 GLU G OE1 1 
ATOM   11535 O OE2 . GLU E 3 406 ? 255.463 209.154 273.954 1.00 49.95  ? 406 GLU G OE2 1 
ATOM   11536 N N   . GLN E 3 407 ? 257.744 212.178 268.931 1.00 31.75  ? 407 GLN G N   1 
ATOM   11537 C CA  . GLN E 3 407 ? 258.412 213.011 267.943 1.00 31.87  ? 407 GLN G CA  1 
ATOM   11538 C C   . GLN E 3 407 ? 257.388 213.605 266.987 1.00 35.15  ? 407 GLN G C   1 
ATOM   11539 O O   . GLN E 3 407 ? 256.395 212.957 266.644 1.00 41.52  ? 407 GLN G O   1 
ATOM   11540 C CB  . GLN E 3 407 ? 259.452 212.209 267.159 1.00 36.31  ? 407 GLN G CB  1 
ATOM   11541 C CG  . GLN E 3 407 ? 260.657 211.788 267.975 1.00 37.34  ? 407 GLN G CG  1 
ATOM   11542 C CD  . GLN E 3 407 ? 261.431 210.660 267.326 1.00 37.57  ? 407 GLN G CD  1 
ATOM   11543 O OE1 . GLN E 3 407 ? 260.851 209.679 266.865 1.00 43.72  ? 407 GLN G OE1 1 
ATOM   11544 N NE2 . GLN E 3 407 ? 262.750 210.793 267.288 1.00 35.56  ? 407 GLN G NE2 1 
ATOM   11545 N N   . THR E 3 408 ? 257.633 214.843 266.561 1.00 33.32  ? 408 THR G N   1 
ATOM   11546 C CA  . THR E 3 408 ? 256.759 215.508 265.604 1.00 22.07  ? 408 THR G CA  1 
ATOM   11547 C C   . THR E 3 408 ? 257.159 215.218 264.162 1.00 26.72  ? 408 THR G C   1 
ATOM   11548 O O   . THR E 3 408 ? 256.294 214.948 263.324 1.00 33.24  ? 408 THR G O   1 
ATOM   11549 C CB  . THR E 3 408 ? 256.760 217.020 265.848 1.00 29.27  ? 408 THR G CB  1 
ATOM   11550 O OG1 . THR E 3 408 ? 258.091 217.528 265.704 1.00 31.77  ? 408 THR G OG1 1 
ATOM   11551 C CG2 . THR E 3 408 ? 256.257 217.337 267.244 1.00 30.96  ? 408 THR G CG2 1 
ATOM   11552 N N   . LEU E 3 409 ? 258.454 215.259 263.861 1.00 32.06  ? 409 LEU G N   1 
ATOM   11553 C CA  . LEU E 3 409 ? 258.947 215.021 262.513 1.00 25.23  ? 409 LEU G CA  1 
ATOM   11554 C C   . LEU E 3 409 ? 260.218 214.191 262.590 1.00 29.27  ? 409 LEU G C   1 
ATOM   11555 O O   . LEU E 3 409 ? 260.734 213.905 263.672 1.00 37.28  ? 409 LEU G O   1 
ATOM   11556 C CB  . LEU E 3 409 ? 259.221 216.332 261.768 1.00 26.55  ? 409 LEU G CB  1 
ATOM   11557 C CG  . LEU E 3 409 ? 258.042 217.056 261.126 1.00 26.70  ? 409 LEU G CG  1 
ATOM   11558 C CD1 . LEU E 3 409 ? 258.531 218.250 260.337 1.00 27.47  ? 409 LEU G CD1 1 
ATOM   11559 C CD2 . LEU E 3 409 ? 257.267 216.111 260.237 1.00 35.96  ? 409 LEU G CD2 1 
ATOM   11560 N N   . LEU E 3 410 ? 260.720 213.807 261.421 1.00 33.51  ? 410 LEU G N   1 
ATOM   11561 C CA  . LEU E 3 410 ? 261.993 213.115 261.293 1.00 26.56  ? 410 LEU G CA  1 
ATOM   11562 C C   . LEU E 3 410 ? 262.878 213.835 260.287 1.00 27.14  ? 410 LEU G C   1 
ATOM   11563 O O   . LEU E 3 410 ? 262.416 214.245 259.215 1.00 27.29  ? 410 LEU G O   1 
ATOM   11564 C CB  . LEU E 3 410 ? 261.800 211.659 260.861 1.00 27.89  ? 410 LEU G CB  1 
ATOM   11565 C CG  . LEU E 3 410 ? 261.759 210.610 261.972 1.00 29.13  ? 410 LEU G CG  1 
ATOM   11566 C CD1 . LEU E 3 410 ? 261.800 209.214 261.383 1.00 31.98  ? 410 LEU G CD1 1 
ATOM   11567 C CD2 . LEU E 3 410 ? 262.899 210.812 262.950 1.00 31.38  ? 410 LEU G CD2 1 
ATOM   11568 N N   . MET E 3 411 ? 264.150 213.983 260.644 1.00 30.56  ? 411 MET G N   1 
ATOM   11569 C CA  . MET E 3 411 ? 265.171 214.539 259.768 1.00 29.09  ? 411 MET G CA  1 
ATOM   11570 C C   . MET E 3 411 ? 266.031 213.400 259.235 1.00 31.23  ? 411 MET G C   1 
ATOM   11571 O O   . MET E 3 411 ? 266.494 212.556 260.007 1.00 38.20  ? 411 MET G O   1 
ATOM   11572 C CB  . MET E 3 411 ? 266.036 215.554 260.519 1.00 31.90  ? 411 MET G CB  1 
ATOM   11573 C CG  . MET E 3 411 ? 266.995 216.344 259.645 1.00 33.19  ? 411 MET G CG  1 
ATOM   11574 S SD  . MET E 3 411 ? 268.634 215.600 259.515 1.00 48.20  ? 411 MET G SD  1 
ATOM   11575 C CE  . MET E 3 411 ? 269.149 215.590 261.227 1.00 36.82  ? 411 MET G CE  1 
ATOM   11576 N N   . ILE E 3 412 ? 266.230 213.370 257.919 1.00 30.86  ? 412 ILE G N   1 
ATOM   11577 C CA  . ILE E 3 412 ? 266.965 212.296 257.261 1.00 31.94  ? 412 ILE G CA  1 
ATOM   11578 C C   . ILE E 3 412 ? 268.077 212.909 256.420 1.00 27.75  ? 412 ILE G C   1 
ATOM   11579 O O   . ILE E 3 412 ? 267.822 213.795 255.591 1.00 35.31  ? 412 ILE G O   1 
ATOM   11580 C CB  . ILE E 3 412 ? 266.049 211.416 256.392 1.00 35.42  ? 412 ILE G CB  1 
ATOM   11581 C CG1 . ILE E 3 412 ? 264.783 211.031 257.159 1.00 31.98  ? 412 ILE G CG1 1 
ATOM   11582 C CG2 . ILE E 3 412 ? 266.775 210.159 255.959 1.00 32.59  ? 412 ILE G CG2 1 
ATOM   11583 C CD1 . ILE E 3 412 ? 263.797 210.227 256.350 1.00 34.26  ? 412 ILE G CD1 1 
ATOM   11584 N N   . ASP E 3 413 ? 269.306 212.437 256.639 1.00 33.61  ? 413 ASP G N   1 
ATOM   11585 C CA  . ASP E 3 413 ? 270.480 212.820 255.865 1.00 38.26  ? 413 ASP G CA  1 
ATOM   11586 C C   . ASP E 3 413 ? 271.314 211.567 255.621 1.00 42.69  ? 413 ASP G C   1 
ATOM   11587 O O   . ASP E 3 413 ? 270.908 210.455 255.972 1.00 46.47  ? 413 ASP G O   1 
ATOM   11588 C CB  . ASP E 3 413 ? 271.283 213.915 256.576 1.00 37.58  ? 413 ASP G CB  1 
ATOM   11589 C CG  . ASP E 3 413 ? 271.837 213.461 257.908 1.00 41.88  ? 413 ASP G CG  1 
ATOM   11590 O OD1 . ASP E 3 413 ? 271.230 212.568 258.536 1.00 46.15  ? 413 ASP G OD1 1 
ATOM   11591 O OD2 . ASP E 3 413 ? 272.877 214.004 258.335 1.00 45.30  ? 413 ASP G OD2 1 
ATOM   11592 N N   . ASN E 3 414 ? 272.493 211.738 255.020 1.00 44.12  ? 414 ASN G N   1 
ATOM   11593 C CA  . ASN E 3 414 ? 273.252 210.575 254.574 1.00 40.86  ? 414 ASN G CA  1 
ATOM   11594 C C   . ASN E 3 414 ? 274.140 209.969 255.654 1.00 44.37  ? 414 ASN G C   1 
ATOM   11595 O O   . ASN E 3 414 ? 274.800 208.959 255.387 1.00 51.65  ? 414 ASN G O   1 
ATOM   11596 C CB  . ASN E 3 414 ? 274.095 210.914 253.335 1.00 39.28  ? 414 ASN G CB  1 
ATOM   11597 C CG  . ASN E 3 414 ? 275.193 211.936 253.603 1.00 40.10  ? 414 ASN G CG  1 
ATOM   11598 O OD1 . ASN E 3 414 ? 275.365 212.430 254.715 1.00 48.27  ? 414 ASN G OD1 1 
ATOM   11599 N ND2 . ASN E 3 414 ? 275.950 212.249 252.557 1.00 41.10  ? 414 ASN G ND2 1 
ATOM   11600 N N   . THR E 3 415 ? 274.186 210.549 256.855 1.00 42.85  ? 415 THR G N   1 
ATOM   11601 C CA  . THR E 3 415 ? 274.975 209.949 257.924 1.00 41.77  ? 415 THR G CA  1 
ATOM   11602 C C   . THR E 3 415 ? 274.342 208.672 258.461 1.00 47.51  ? 415 THR G C   1 
ATOM   11603 O O   . THR E 3 415 ? 275.045 207.851 259.058 1.00 52.74  ? 415 THR G O   1 
ATOM   11604 C CB  . THR E 3 415 ? 275.174 210.942 259.069 1.00 45.32  ? 415 THR G CB  1 
ATOM   11605 O OG1 . THR E 3 415 ? 273.919 211.194 259.711 1.00 50.39  ? 415 THR G OG1 1 
ATOM   11606 C CG2 . THR E 3 415 ? 275.745 212.248 258.544 1.00 47.43  ? 415 THR G CG2 1 
ATOM   11607 N N   . THR E 3 416 ? 273.038 208.490 258.269 1.00 46.09  ? 416 THR G N   1 
ATOM   11608 C CA  . THR E 3 416 ? 272.345 207.277 258.678 1.00 45.40  ? 416 THR G CA  1 
ATOM   11609 C C   . THR E 3 416 ? 271.714 206.515 257.524 1.00 51.26  ? 416 THR G C   1 
ATOM   11610 O O   . THR E 3 416 ? 271.641 205.287 257.583 1.00 54.86  ? 416 THR G O   1 
ATOM   11611 C CB  . THR E 3 416 ? 271.248 207.600 259.705 1.00 48.63  ? 416 THR G CB  1 
ATOM   11612 O OG1 . THR E 3 416 ? 270.138 208.220 259.043 1.00 48.48  ? 416 THR G OG1 1 
ATOM   11613 C CG2 . THR E 3 416 ? 271.776 208.533 260.783 1.00 50.13  ? 416 THR G CG2 1 
ATOM   11614 N N   . CYS E 3 417 ? 271.262 207.204 256.481 1.00 48.05  ? 417 CYS G N   1 
ATOM   11615 C CA  . CYS E 3 417 ? 270.654 206.558 255.318 1.00 45.37  ? 417 CYS G CA  1 
ATOM   11616 C C   . CYS E 3 417 ? 271.095 207.326 254.081 1.00 51.34  ? 417 CYS G C   1 
ATOM   11617 O O   . CYS E 3 417 ? 270.511 208.366 253.742 1.00 54.17  ? 417 CYS G O   1 
ATOM   11618 C CB  . CYS E 3 417 ? 269.132 206.513 255.426 1.00 49.12  ? 417 CYS G CB  1 
ATOM   11619 S SG  . CYS E 3 417 ? 268.303 205.571 254.124 1.00 70.33  ? 417 CYS G SG  1 
ATOM   11620 N N   . PRO E 3 418 ? 272.142 206.858 253.392 1.00 47.51  ? 418 PRO G N   1 
ATOM   11621 C CA  . PRO E 3 418 ? 272.625 207.589 252.205 1.00 43.50  ? 418 PRO G CA  1 
ATOM   11622 C C   . PRO E 3 418 ? 271.602 207.698 251.087 1.00 43.89  ? 418 PRO G C   1 
ATOM   11623 O O   . PRO E 3 418 ? 271.596 208.697 250.358 1.00 45.65  ? 418 PRO G O   1 
ATOM   11624 C CB  . PRO E 3 418 ? 273.852 206.772 251.774 1.00 46.25  ? 418 PRO G CB  1 
ATOM   11625 C CG  . PRO E 3 418 ? 274.263 206.020 252.996 1.00 50.18  ? 418 PRO G CG  1 
ATOM   11626 C CD  . PRO E 3 418 ? 272.991 205.701 253.713 1.00 50.66  ? 418 PRO G CD  1 
ATOM   11627 N N   . THR E 3 419 ? 270.742 206.696 250.925 1.00 47.88  ? 419 THR G N   1 
ATOM   11628 C CA  . THR E 3 419 ? 269.753 206.673 249.856 1.00 45.09  ? 419 THR G CA  1 
ATOM   11629 C C   . THR E 3 419 ? 268.417 206.216 250.420 1.00 45.59  ? 419 THR G C   1 
ATOM   11630 O O   . THR E 3 419 ? 268.321 205.123 250.984 1.00 47.89  ? 419 THR G O   1 
ATOM   11631 C CB  . THR E 3 419 ? 270.192 205.746 248.719 1.00 46.95  ? 419 THR G CB  1 
ATOM   11632 O OG1 . THR E 3 419 ? 271.418 206.226 248.156 1.00 50.29  ? 419 THR G OG1 1 
ATOM   11633 C CG2 . THR E 3 419 ? 269.138 205.700 247.638 1.00 46.01  ? 419 THR G CG2 1 
ATOM   11634 N N   . ALA E 3 420 ? 267.388 207.043 250.253 1.00 43.38  ? 420 ALA G N   1 
ATOM   11635 C CA  . ALA E 3 420 ? 266.063 206.759 250.781 1.00 44.87  ? 420 ALA G CA  1 
ATOM   11636 C C   . ALA E 3 420 ? 265.089 206.511 249.639 1.00 42.99  ? 420 ALA G C   1 
ATOM   11637 O O   . ALA E 3 420 ? 265.329 206.913 248.499 1.00 48.56  ? 420 ALA G O   1 
ATOM   11638 C CB  . ALA E 3 420 ? 265.555 207.908 251.658 1.00 47.29  ? 420 ALA G CB  1 
ATOM   11639 N N   . VAL E 3 421 ? 263.994 205.825 249.950 1.00 45.17  ? 421 VAL G N   1 
ATOM   11640 C CA  . VAL E 3 421 ? 262.940 205.544 248.983 1.00 48.72  ? 421 VAL G CA  1 
ATOM   11641 C C   . VAL E 3 421 ? 261.599 205.899 249.609 1.00 47.25  ? 421 VAL G C   1 
ATOM   11642 O O   . VAL E 3 421 ? 261.269 205.420 250.699 1.00 48.14  ? 421 VAL G O   1 
ATOM   11643 C CB  . VAL E 3 421 ? 262.968 204.074 248.516 1.00 46.64  ? 421 VAL G CB  1 
ATOM   11644 C CG1 . VAL E 3 421 ? 263.323 203.156 249.661 1.00 49.57  ? 421 VAL G CG1 1 
ATOM   11645 C CG2 . VAL E 3 421 ? 261.630 203.676 247.912 1.00 47.21  ? 421 VAL G CG2 1 
ATOM   11646 N N   . LEU E 3 422 ? 260.837 206.753 248.928 1.00 46.98  ? 422 LEU G N   1 
ATOM   11647 C CA  . LEU E 3 422 ? 259.510 207.154 249.378 1.00 45.72  ? 422 LEU G CA  1 
ATOM   11648 C C   . LEU E 3 422 ? 258.537 206.944 248.232 1.00 50.15  ? 422 LEU G C   1 
ATOM   11649 O O   . LEU E 3 422 ? 258.751 207.470 247.135 1.00 55.53  ? 422 LEU G O   1 
ATOM   11650 C CB  . LEU E 3 422 ? 259.485 208.616 249.835 1.00 49.43  ? 422 LEU G CB  1 
ATOM   11651 C CG  . LEU E 3 422 ? 260.419 209.040 250.968 1.00 48.60  ? 422 LEU G CG  1 
ATOM   11652 C CD1 . LEU E 3 422 ? 261.704 209.616 250.405 1.00 47.99  ? 422 LEU G CD1 1 
ATOM   11653 C CD2 . LEU E 3 422 ? 259.731 210.044 251.876 1.00 43.63  ? 422 LEU G CD2 1 
ATOM   11654 N N   . GLY E 3 423 ? 257.474 206.185 248.484 1.00 57.31  ? 423 GLY G N   1 
ATOM   11655 C CA  . GLY E 3 423 ? 256.520 205.879 247.438 1.00 56.43  ? 423 GLY G CA  1 
ATOM   11656 C C   . GLY E 3 423 ? 257.180 205.178 246.271 1.00 54.21  ? 423 GLY G C   1 
ATOM   11657 O O   . GLY E 3 423 ? 257.555 204.006 246.367 1.00 57.11  ? 423 GLY G O   1 
ATOM   11658 N N   . ASN E 3 424 ? 257.341 205.898 245.161 1.00 49.27  ? 424 ASN G N   1 
ATOM   11659 C CA  . ASN E 3 424 ? 257.990 205.366 243.971 1.00 52.42  ? 424 ASN G CA  1 
ATOM   11660 C C   . ASN E 3 424 ? 259.196 206.195 243.541 1.00 56.87  ? 424 ASN G C   1 
ATOM   11661 O O   . ASN E 3 424 ? 259.599 206.130 242.376 1.00 61.22  ? 424 ASN G O   1 
ATOM   11662 C CB  . ASN E 3 424 ? 256.985 205.265 242.822 1.00 56.45  ? 424 ASN G CB  1 
ATOM   11663 C CG  . ASN E 3 424 ? 256.501 206.623 242.349 1.00 59.38  ? 424 ASN G CG  1 
ATOM   11664 O OD1 . ASN E 3 424 ? 256.438 207.578 243.124 1.00 59.42  ? 424 ASN G OD1 1 
ATOM   11665 N ND2 . ASN E 3 424 ? 256.158 206.716 241.070 1.00 59.92  ? 424 ASN G ND2 1 
ATOM   11666 N N   . VAL E 3 425 ? 259.786 206.971 244.450 1.00 53.47  ? 425 VAL G N   1 
ATOM   11667 C CA  . VAL E 3 425 ? 260.939 207.798 244.116 1.00 48.44  ? 425 VAL G CA  1 
ATOM   11668 C C   . VAL E 3 425 ? 262.104 207.441 245.031 1.00 48.52  ? 425 VAL G C   1 
ATOM   11669 O O   . VAL E 3 425 ? 261.929 207.216 246.236 1.00 48.22  ? 425 VAL G O   1 
ATOM   11670 C CB  . VAL E 3 425 ? 260.609 209.310 244.175 1.00 49.83  ? 425 VAL G CB  1 
ATOM   11671 C CG1 . VAL E 3 425 ? 260.263 209.767 245.584 1.00 48.88  ? 425 VAL G CG1 1 
ATOM   11672 C CG2 . VAL E 3 425 ? 261.758 210.132 243.604 1.00 50.75  ? 425 VAL G CG2 1 
ATOM   11673 N N   . ILE E 3 426 ? 263.292 207.349 244.437 1.00 46.63  ? 426 ILE G N   1 
ATOM   11674 C CA  . ILE E 3 426 ? 264.541 207.092 245.144 1.00 48.29  ? 426 ILE G CA  1 
ATOM   11675 C C   . ILE E 3 426 ? 265.330 208.393 245.169 1.00 51.47  ? 426 ILE G C   1 
ATOM   11676 O O   . ILE E 3 426 ? 265.475 209.053 244.134 1.00 57.92  ? 426 ILE G O   1 
ATOM   11677 C CB  . ILE E 3 426 ? 265.352 205.974 244.466 1.00 49.11  ? 426 ILE G CB  1 
ATOM   11678 C CG1 . ILE E 3 426 ? 264.426 204.924 243.849 1.00 48.76  ? 426 ILE G CG1 1 
ATOM   11679 C CG2 . ILE E 3 426 ? 266.294 205.327 245.454 1.00 46.43  ? 426 ILE G CG2 1 
ATOM   11680 C CD1 . ILE E 3 426 ? 263.707 204.064 244.856 1.00 51.77  ? 426 ILE G CD1 1 
ATOM   11681 N N   . ILE E 3 427 ? 265.840 208.762 246.340 1.00 42.98  ? 427 ILE G N   1 
ATOM   11682 C CA  . ILE E 3 427 ? 266.496 210.048 246.532 1.00 39.64  ? 427 ILE G CA  1 
ATOM   11683 C C   . ILE E 3 427 ? 267.817 209.842 247.265 1.00 41.11  ? 427 ILE G C   1 
ATOM   11684 O O   . ILE E 3 427 ? 267.905 209.042 248.204 1.00 43.64  ? 427 ILE G O   1 
ATOM   11685 C CB  . ILE E 3 427 ? 265.573 211.037 247.284 1.00 41.49  ? 427 ILE G CB  1 
ATOM   11686 C CG1 . ILE E 3 427 ? 266.201 212.429 247.358 1.00 46.48  ? 427 ILE G CG1 1 
ATOM   11687 C CG2 . ILE E 3 427 ? 265.192 210.516 248.664 1.00 46.10  ? 427 ILE G CG2 1 
ATOM   11688 C CD1 . ILE E 3 427 ? 266.064 213.216 246.080 1.00 47.64  ? 427 ILE G CD1 1 
ATOM   11689 N N   . SER E 3 428 ? 268.855 210.537 246.808 1.00 38.13  ? 428 SER G N   1 
ATOM   11690 C CA  . SER E 3 428 ? 270.156 210.544 247.462 1.00 38.38  ? 428 SER G CA  1 
ATOM   11691 C C   . SER E 3 428 ? 270.336 211.855 248.217 1.00 41.68  ? 428 SER G C   1 
ATOM   11692 O O   . SER E 3 428 ? 270.011 212.928 247.702 1.00 42.39  ? 428 SER G O   1 
ATOM   11693 C CB  . SER E 3 428 ? 271.283 210.357 246.445 1.00 41.15  ? 428 SER G CB  1 
ATOM   11694 O OG  . SER E 3 428 ? 271.387 211.477 245.586 1.00 47.37  ? 428 SER G OG  1 
ATOM   11695 N N   . LEU E 3 429 ? 270.861 211.764 249.435 1.00 38.42  ? 429 LEU G N   1 
ATOM   11696 C CA  . LEU E 3 429 ? 270.801 212.854 250.395 1.00 37.81  ? 429 LEU G CA  1 
ATOM   11697 C C   . LEU E 3 429 ? 272.189 213.400 250.708 1.00 37.35  ? 429 LEU G C   1 
ATOM   11698 O O   . LEU E 3 429 ? 273.209 212.754 250.458 1.00 47.08  ? 429 LEU G O   1 
ATOM   11699 C CB  . LEU E 3 429 ? 270.122 212.393 251.688 1.00 40.90  ? 429 LEU G CB  1 
ATOM   11700 C CG  . LEU E 3 429 ? 268.736 211.783 251.487 1.00 38.25  ? 429 LEU G CG  1 
ATOM   11701 C CD1 . LEU E 3 429 ? 268.273 211.093 252.749 1.00 36.34  ? 429 LEU G CD1 1 
ATOM   11702 C CD2 . LEU E 3 429 ? 267.742 212.848 251.057 1.00 34.50  ? 429 LEU G CD2 1 
ATOM   11703 N N   . GLY E 3 430 ? 272.206 214.606 251.259 1.00 35.77  ? 430 GLY G N   1 
ATOM   11704 C CA  . GLY E 3 430 ? 273.406 215.291 251.698 1.00 33.73  ? 430 GLY G CA  1 
ATOM   11705 C C   . GLY E 3 430 ? 273.598 215.217 253.197 1.00 34.18  ? 430 GLY G C   1 
ATOM   11706 O O   . GLY E 3 430 ? 273.153 214.273 253.859 1.00 45.58  ? 430 GLY G O   1 
ATOM   11707 N N   . LYS E 3 431 ? 274.259 216.231 253.748 1.00 37.47  ? 431 LYS G N   1 
ATOM   11708 C CA  . LYS E 3 431 ? 274.590 216.275 255.166 1.00 40.32  ? 431 LYS G CA  1 
ATOM   11709 C C   . LYS E 3 431 ? 273.961 217.499 255.817 1.00 42.71  ? 431 LYS G C   1 
ATOM   11710 O O   . LYS E 3 431 ? 273.916 218.579 255.221 1.00 41.47  ? 431 LYS G O   1 
ATOM   11711 C CB  . LYS E 3 431 ? 276.106 216.296 255.377 1.00 40.17  ? 431 LYS G CB  1 
ATOM   11712 C CG  . LYS E 3 431 ? 276.527 216.140 256.827 1.00 46.65  ? 431 LYS G CG  1 
ATOM   11713 C CD  . LYS E 3 431 ? 278.030 216.232 256.985 1.00 49.66  ? 431 LYS G CD  1 
ATOM   11714 C CE  . LYS E 3 431 ? 278.420 216.299 258.452 1.00 49.75  ? 431 LYS G CE  1 
ATOM   11715 N NZ  . LYS E 3 431 ? 278.175 215.008 259.151 1.00 46.57  ? 431 LYS G NZ  1 
ATOM   11716 N N   . TYR E 3 432 ? 273.476 217.321 257.043 1.00 37.56  ? 432 TYR G N   1 
ATOM   11717 C CA  . TYR E 3 432 ? 272.834 218.388 257.795 1.00 35.68  ? 432 TYR G CA  1 
ATOM   11718 C C   . TYR E 3 432 ? 273.871 219.214 258.545 1.00 42.13  ? 432 TYR G C   1 
ATOM   11719 O O   . TYR E 3 432 ? 274.775 218.669 259.184 1.00 46.00  ? 432 TYR G O   1 
ATOM   11720 C CB  . TYR E 3 432 ? 271.817 217.807 258.779 1.00 40.56  ? 432 TYR G CB  1 
ATOM   11721 C CG  . TYR E 3 432 ? 271.042 218.840 259.563 1.00 37.55  ? 432 TYR G CG  1 
ATOM   11722 C CD1 . TYR E 3 432 ? 270.218 219.754 258.922 1.00 40.03  ? 432 TYR G CD1 1 
ATOM   11723 C CD2 . TYR E 3 432 ? 271.127 218.894 260.947 1.00 40.53  ? 432 TYR G CD2 1 
ATOM   11724 C CE1 . TYR E 3 432 ? 269.506 220.697 259.637 1.00 40.05  ? 432 TYR G CE1 1 
ATOM   11725 C CE2 . TYR E 3 432 ? 270.420 219.832 261.669 1.00 39.85  ? 432 TYR G CE2 1 
ATOM   11726 C CZ  . TYR E 3 432 ? 269.612 220.731 261.009 1.00 42.70  ? 432 TYR G CZ  1 
ATOM   11727 O OH  . TYR E 3 432 ? 268.907 221.667 261.727 1.00 44.84  ? 432 TYR G OH  1 
ATOM   11728 N N   . LEU E 3 433 ? 273.730 220.533 258.466 1.00 46.77  ? 433 LEU G N   1 
ATOM   11729 C CA  . LEU E 3 433 ? 274.617 221.479 259.142 1.00 44.32  ? 433 LEU G CA  1 
ATOM   11730 C C   . LEU E 3 433 ? 273.871 222.033 260.352 1.00 45.27  ? 433 LEU G C   1 
ATOM   11731 O O   . LEU E 3 433 ? 273.129 223.011 260.251 1.00 44.08  ? 433 LEU G O   1 
ATOM   11732 C CB  . LEU E 3 433 ? 275.056 222.592 258.196 1.00 42.94  ? 433 LEU G CB  1 
ATOM   11733 C CG  . LEU E 3 433 ? 275.861 222.165 256.969 1.00 44.16  ? 433 LEU G CG  1 
ATOM   11734 C CD1 . LEU E 3 433 ? 276.100 223.349 256.052 1.00 46.35  ? 433 LEU G CD1 1 
ATOM   11735 C CD2 . LEU E 3 433 ? 277.178 221.535 257.388 1.00 43.18  ? 433 LEU G CD2 1 
ATOM   11736 N N   . GLY E 3 434 ? 274.074 221.402 261.499 1.00 44.94  ? 434 GLY G N   1 
ATOM   11737 C CA  . GLY E 3 434 ? 273.378 221.815 262.699 1.00 41.26  ? 434 GLY G CA  1 
ATOM   11738 C C   . GLY E 3 434 ? 273.706 220.896 263.851 1.00 45.04  ? 434 GLY G C   1 
ATOM   11739 O O   . GLY E 3 434 ? 274.750 220.242 263.864 1.00 45.98  ? 434 GLY G O   1 
ATOM   11740 N N   . SER E 3 435 ? 272.800 220.859 264.825 1.00 42.15  ? 435 SER G N   1 
ATOM   11741 C CA  . SER E 3 435 ? 272.989 220.006 265.990 1.00 41.95  ? 435 SER G CA  1 
ATOM   11742 C C   . SER E 3 435 ? 272.958 218.536 265.592 1.00 44.36  ? 435 SER G C   1 
ATOM   11743 O O   . SER E 3 435 ? 272.147 218.115 264.764 1.00 46.76  ? 435 SER G O   1 
ATOM   11744 C CB  . SER E 3 435 ? 271.911 220.291 267.034 1.00 43.61  ? 435 SER G CB  1 
ATOM   11745 O OG  . SER E 3 435 ? 272.067 219.456 268.167 1.00 47.85  ? 435 SER G OG  1 
ATOM   11746 N N   . VAL E 3 436 ? 273.858 217.753 266.189 1.00 47.47  ? 436 VAL G N   1 
ATOM   11747 C CA  . VAL E 3 436 ? 273.903 216.323 265.907 1.00 46.76  ? 436 VAL G CA  1 
ATOM   11748 C C   . VAL E 3 436 ? 272.839 215.557 266.687 1.00 44.59  ? 436 VAL G C   1 
ATOM   11749 O O   . VAL E 3 436 ? 272.531 214.411 266.341 1.00 44.74  ? 436 VAL G O   1 
ATOM   11750 C CB  . VAL E 3 436 ? 275.312 215.772 266.198 1.00 48.07  ? 436 VAL G CB  1 
ATOM   11751 C CG1 . VAL E 3 436 ? 275.515 215.561 267.692 1.00 47.21  ? 436 VAL G CG1 1 
ATOM   11752 C CG2 . VAL E 3 436 ? 275.570 214.490 265.414 1.00 48.17  ? 436 VAL G CG2 1 
ATOM   11753 N N   . ASN E 3 437 ? 272.258 216.166 267.718 1.00 42.82  ? 437 ASN G N   1 
ATOM   11754 C CA  . ASN E 3 437 ? 271.209 215.551 268.529 1.00 43.65  ? 437 ASN G CA  1 
ATOM   11755 C C   . ASN E 3 437 ? 269.825 216.054 268.141 1.00 46.23  ? 437 ASN G C   1 
ATOM   11756 O O   . ASN E 3 437 ? 268.970 216.259 269.006 1.00 43.37  ? 437 ASN G O   1 
ATOM   11757 C CB  . ASN E 3 437 ? 271.472 215.799 270.010 1.00 44.39  ? 437 ASN G CB  1 
ATOM   11758 C CG  . ASN E 3 437 ? 272.781 215.199 270.478 1.00 47.40  ? 437 ASN G CG  1 
ATOM   11759 O OD1 . ASN E 3 437 ? 273.062 214.026 270.233 1.00 44.76  ? 437 ASN G OD1 1 
ATOM   11760 N ND2 . ASN E 3 437 ? 273.591 216.002 271.156 1.00 47.19  ? 437 ASN G ND2 1 
ATOM   11761 N N   . TYR E 3 438 ? 269.594 216.274 266.844 1.00 42.80  ? 438 TYR G N   1 
ATOM   11762 C CA  . TYR E 3 438 ? 268.326 216.836 266.387 1.00 32.95  ? 438 TYR G CA  1 
ATOM   11763 C C   . TYR E 3 438 ? 267.150 215.930 266.733 1.00 35.26  ? 438 TYR G C   1 
ATOM   11764 O O   . TYR E 3 438 ? 266.103 216.407 267.184 1.00 46.49  ? 438 TYR G O   1 
ATOM   11765 C CB  . TYR E 3 438 ? 268.386 217.085 264.879 1.00 36.08  ? 438 TYR G CB  1 
ATOM   11766 C CG  . TYR E 3 438 ? 267.163 217.759 264.295 1.00 37.70  ? 438 TYR G CG  1 
ATOM   11767 C CD1 . TYR E 3 438 ? 266.062 217.017 263.884 1.00 41.18  ? 438 TYR G CD1 1 
ATOM   11768 C CD2 . TYR E 3 438 ? 267.115 219.136 264.140 1.00 35.26  ? 438 TYR G CD2 1 
ATOM   11769 C CE1 . TYR E 3 438 ? 264.948 217.626 263.350 1.00 35.83  ? 438 TYR G CE1 1 
ATOM   11770 C CE2 . TYR E 3 438 ? 266.005 219.755 263.605 1.00 38.55  ? 438 TYR G CE2 1 
ATOM   11771 C CZ  . TYR E 3 438 ? 264.925 218.994 263.211 1.00 43.64  ? 438 TYR G CZ  1 
ATOM   11772 O OH  . TYR E 3 438 ? 263.817 219.605 262.677 1.00 45.69  ? 438 TYR G OH  1 
ATOM   11773 N N   . ASN E 3 439 ? 267.303 214.623 266.540 1.00 36.65  ? 439 ASN G N   1 
ATOM   11774 C CA  . ASN E 3 439 ? 266.191 213.696 266.703 1.00 36.50  ? 439 ASN G CA  1 
ATOM   11775 C C   . ASN E 3 439 ? 265.965 213.270 268.148 1.00 38.06  ? 439 ASN G C   1 
ATOM   11776 O O   . ASN E 3 439 ? 265.097 212.427 268.394 1.00 40.52  ? 439 ASN G O   1 
ATOM   11777 C CB  . ASN E 3 439 ? 266.407 212.458 265.828 1.00 34.39  ? 439 ASN G CB  1 
ATOM   11778 C CG  . ASN E 3 439 ? 266.145 212.730 264.361 1.00 34.89  ? 439 ASN G CG  1 
ATOM   11779 O OD1 . ASN E 3 439 ? 265.129 213.320 264.000 1.00 40.57  ? 439 ASN G OD1 1 
ATOM   11780 N ND2 . ASN E 3 439 ? 267.062 212.300 263.506 1.00 38.00  ? 439 ASN G ND2 1 
ATOM   11781 N N   . SER E 3 440 ? 266.714 213.818 269.103 1.00 41.61  ? 440 SER G N   1 
ATOM   11782 C CA  . SER E 3 440 ? 266.586 213.439 270.505 1.00 39.01  ? 440 SER G CA  1 
ATOM   11783 C C   . SER E 3 440 ? 266.148 214.592 271.400 1.00 45.90  ? 440 SER G C   1 
ATOM   11784 O O   . SER E 3 440 ? 266.243 214.479 272.626 1.00 50.13  ? 440 SER G O   1 
ATOM   11785 C CB  . SER E 3 440 ? 267.908 212.860 271.013 1.00 41.07  ? 440 SER G CB  1 
ATOM   11786 O OG  . SER E 3 440 ? 268.361 211.816 270.171 1.00 50.10  ? 440 SER G OG  1 
ATOM   11787 N N   . GLU E 3 441 ? 265.666 215.692 270.829 1.00 45.47  ? 441 GLU G N   1 
ATOM   11788 C CA  . GLU E 3 441 ? 265.269 216.865 271.595 1.00 45.01  ? 441 GLU G CA  1 
ATOM   11789 C C   . GLU E 3 441 ? 263.815 217.214 271.307 1.00 48.80  ? 441 GLU G C   1 
ATOM   11790 O O   . GLU E 3 441 ? 263.364 217.142 270.159 1.00 46.04  ? 441 GLU G O   1 
ATOM   11791 C CB  . GLU E 3 441 ? 266.168 218.061 271.272 1.00 43.38  ? 441 GLU G CB  1 
ATOM   11792 C CG  . GLU E 3 441 ? 267.637 217.824 271.568 1.00 46.51  ? 441 GLU G CG  1 
ATOM   11793 C CD  . GLU E 3 441 ? 268.535 218.872 270.943 1.00 52.20  ? 441 GLU G CD  1 
ATOM   11794 O OE1 . GLU E 3 441 ? 268.368 219.160 269.740 1.00 54.86  ? 441 GLU G OE1 1 
ATOM   11795 O OE2 . GLU E 3 441 ? 269.412 219.405 271.655 1.00 50.19  ? 441 GLU G OE2 1 
ATOM   11796 N N   . GLY E 3 442 ? 263.084 217.593 272.357 1.00 47.97  ? 442 GLY G N   1 
ATOM   11797 C CA  . GLY E 3 442 ? 261.684 217.935 272.239 1.00 42.49  ? 442 GLY G CA  1 
ATOM   11798 C C   . GLY E 3 442 ? 261.433 219.437 272.273 1.00 42.66  ? 442 GLY G C   1 
ATOM   11799 O O   . GLY E 3 442 ? 262.340 220.248 272.439 1.00 41.48  ? 442 GLY G O   1 
ATOM   11800 N N   . ILE E 3 443 ? 260.159 219.794 272.115 1.00 43.66  ? 443 ILE G N   1 
ATOM   11801 C CA  . ILE E 3 443 ? 259.706 221.176 272.055 1.00 40.09  ? 443 ILE G CA  1 
ATOM   11802 C C   . ILE E 3 443 ? 258.360 221.283 272.762 1.00 41.74  ? 443 ILE G C   1 
ATOM   11803 O O   . ILE E 3 443 ? 257.817 220.297 273.268 1.00 41.21  ? 443 ILE G O   1 
ATOM   11804 C CB  . ILE E 3 443 ? 259.590 221.689 270.605 1.00 38.53  ? 443 ILE G CB  1 
ATOM   11805 C CG1 . ILE E 3 443 ? 258.929 220.626 269.729 1.00 38.90  ? 443 ILE G CG1 1 
ATOM   11806 C CG2 . ILE E 3 443 ? 260.950 222.093 270.059 1.00 36.60  ? 443 ILE G CG2 1 
ATOM   11807 C CD1 . ILE E 3 443 ? 258.410 221.151 268.425 1.00 42.70  ? 443 ILE G CD1 1 
ATOM   11808 N N   . ALA E 3 444 ? 257.821 222.498 272.795 1.00 39.26  ? 444 ALA G N   1 
ATOM   11809 C CA  . ALA E 3 444 ? 256.491 222.777 273.315 1.00 37.70  ? 444 ALA G CA  1 
ATOM   11810 C C   . ALA E 3 444 ? 255.578 223.232 272.183 1.00 39.50  ? 444 ALA G C   1 
ATOM   11811 O O   . ALA E 3 444 ? 256.021 223.838 271.204 1.00 43.98  ? 444 ALA G O   1 
ATOM   11812 C CB  . ALA E 3 444 ? 256.543 223.839 274.417 1.00 35.39  ? 444 ALA G CB  1 
ATOM   11813 N N   . ILE E 3 445 ? 254.288 222.934 272.328 1.00 33.60  ? 445 ILE G N   1 
ATOM   11814 C CA  . ILE E 3 445 ? 253.312 223.137 271.265 1.00 37.41  ? 445 ILE G CA  1 
ATOM   11815 C C   . ILE E 3 445 ? 252.308 224.200 271.696 1.00 38.92  ? 445 ILE G C   1 
ATOM   11816 O O   . ILE E 3 445 ? 252.056 224.400 272.888 1.00 41.47  ? 445 ILE G O   1 
ATOM   11817 C CB  . ILE E 3 445 ? 252.596 221.815 270.903 1.00 37.19  ? 445 ILE G CB  1 
ATOM   11818 C CG1 . ILE E 3 445 ? 253.571 220.640 270.963 1.00 38.93  ? 445 ILE G CG1 1 
ATOM   11819 C CG2 . ILE E 3 445 ? 252.014 221.884 269.508 1.00 36.98  ? 445 ILE G CG2 1 
ATOM   11820 C CD1 . ILE E 3 445 ? 254.639 220.670 269.887 1.00 37.90  ? 445 ILE G CD1 1 
ATOM   11821 N N   . GLY E 3 446 ? 251.731 224.886 270.708 1.00 33.59  ? 446 GLY G N   1 
ATOM   11822 C CA  . GLY E 3 446 ? 250.767 225.935 270.949 1.00 30.56  ? 446 GLY G CA  1 
ATOM   11823 C C   . GLY E 3 446 ? 249.335 225.439 271.001 1.00 32.50  ? 446 GLY G C   1 
ATOM   11824 O O   . GLY E 3 446 ? 249.066 224.236 270.940 1.00 43.44  ? 446 GLY G O   1 
ATOM   11825 N N   . PRO E 3 447 ? 248.384 226.363 271.118 1.00 39.35  ? 447 PRO G N   1 
ATOM   11826 C CA  . PRO E 3 447 ? 246.978 225.977 271.292 1.00 37.30  ? 447 PRO G CA  1 
ATOM   11827 C C   . PRO E 3 447 ? 246.270 225.808 269.959 1.00 32.90  ? 447 PRO G C   1 
ATOM   11828 O O   . PRO E 3 447 ? 246.620 226.466 268.968 1.00 35.97  ? 447 PRO G O   1 
ATOM   11829 C CB  . PRO E 3 447 ? 246.396 227.153 272.085 1.00 37.50  ? 447 PRO G CB  1 
ATOM   11830 C CG  . PRO E 3 447 ? 247.197 228.322 271.620 1.00 37.00  ? 447 PRO G CG  1 
ATOM   11831 C CD  . PRO E 3 447 ? 248.586 227.810 271.316 1.00 37.64  ? 447 PRO G CD  1 
ATOM   11832 N N   . PRO E 3 448 ? 245.263 224.936 269.895 1.00 33.77  ? 448 PRO G N   1 
ATOM   11833 C CA  . PRO E 3 448 ? 244.524 224.743 268.641 1.00 32.94  ? 448 PRO G CA  1 
ATOM   11834 C C   . PRO E 3 448 ? 243.579 225.897 268.350 1.00 33.96  ? 448 PRO G C   1 
ATOM   11835 O O   . PRO E 3 448 ? 243.083 226.570 269.257 1.00 42.70  ? 448 PRO G O   1 
ATOM   11836 C CB  . PRO E 3 448 ? 243.744 223.443 268.884 1.00 31.29  ? 448 PRO G CB  1 
ATOM   11837 C CG  . PRO E 3 448 ? 244.316 222.853 270.143 1.00 31.74  ? 448 PRO G CG  1 
ATOM   11838 C CD  . PRO E 3 448 ? 244.816 224.005 270.940 1.00 33.52  ? 448 PRO G CD  1 
ATOM   11839 N N   . VAL E 3 449 ? 243.324 226.120 267.057 1.00 29.12  ? 449 VAL G N   1 
ATOM   11840 C CA  . VAL E 3 449 ? 242.452 227.193 266.587 1.00 34.10  ? 449 VAL G CA  1 
ATOM   11841 C C   . VAL E 3 449 ? 241.621 226.694 265.411 1.00 36.36  ? 449 VAL G C   1 
ATOM   11842 O O   . VAL E 3 449 ? 241.840 225.606 264.878 1.00 43.91  ? 449 VAL G O   1 
ATOM   11843 C CB  . VAL E 3 449 ? 243.234 228.457 266.167 1.00 34.15  ? 449 VAL G CB  1 
ATOM   11844 C CG1 . VAL E 3 449 ? 243.972 229.054 267.337 1.00 37.11  ? 449 VAL G CG1 1 
ATOM   11845 C CG2 . VAL E 3 449 ? 244.200 228.129 265.056 1.00 32.52  ? 449 VAL G CG2 1 
ATOM   11846 N N   . PHE E 3 450 ? 240.655 227.521 265.011 1.00 38.70  ? 450 PHE G N   1 
ATOM   11847 C CA  . PHE E 3 450 ? 239.810 227.286 263.847 1.00 32.46  ? 450 PHE G CA  1 
ATOM   11848 C C   . PHE E 3 450 ? 239.791 228.546 262.996 1.00 38.83  ? 450 PHE G C   1 
ATOM   11849 O O   . PHE E 3 450 ? 239.811 229.659 263.528 1.00 47.12  ? 450 PHE G O   1 
ATOM   11850 C CB  . PHE E 3 450 ? 238.381 226.907 264.255 1.00 36.34  ? 450 PHE G CB  1 
ATOM   11851 C CG  . PHE E 3 450 ? 238.277 225.581 264.951 1.00 33.16  ? 450 PHE G CG  1 
ATOM   11852 C CD1 . PHE E 3 450 ? 238.572 225.462 266.298 1.00 35.28  ? 450 PHE G CD1 1 
ATOM   11853 C CD2 . PHE E 3 450 ? 237.875 224.453 264.258 1.00 36.08  ? 450 PHE G CD2 1 
ATOM   11854 C CE1 . PHE E 3 450 ? 238.476 224.244 266.938 1.00 35.52  ? 450 PHE G CE1 1 
ATOM   11855 C CE2 . PHE E 3 450 ? 237.775 223.232 264.893 1.00 36.87  ? 450 PHE G CE2 1 
ATOM   11856 C CZ  . PHE E 3 450 ? 238.076 223.128 266.234 1.00 34.54  ? 450 PHE G CZ  1 
ATOM   11857 N N   . THR E 3 451 ? 239.745 228.375 261.674 1.00 45.21  ? 451 THR G N   1 
ATOM   11858 C CA  . THR E 3 451 ? 239.904 229.494 260.751 1.00 48.08  ? 451 THR G CA  1 
ATOM   11859 C C   . THR E 3 451 ? 238.701 229.716 259.840 1.00 47.76  ? 451 THR G C   1 
ATOM   11860 O O   . THR E 3 451 ? 238.864 230.271 258.748 1.00 45.75  ? 451 THR G O   1 
ATOM   11861 C CB  . THR E 3 451 ? 241.162 229.303 259.896 1.00 46.27  ? 451 THR G CB  1 
ATOM   11862 O OG1 . THR E 3 451 ? 241.103 228.038 259.226 1.00 45.49  ? 451 THR G OG1 1 
ATOM   11863 C CG2 . THR E 3 451 ? 242.408 229.352 260.764 1.00 40.86  ? 451 THR G CG2 1 
ATOM   11864 N N   . ASP E 3 452 ? 237.505 229.306 260.248 1.00 50.62  ? 452 ASP G N   1 
ATOM   11865 C CA  . ASP E 3 452 ? 236.311 229.535 259.447 1.00 49.51  ? 452 ASP G CA  1 
ATOM   11866 C C   . ASP E 3 452 ? 235.512 230.712 259.997 1.00 54.16  ? 452 ASP G C   1 
ATOM   11867 O O   . ASP E 3 452 ? 235.509 230.975 261.203 1.00 57.30  ? 452 ASP G O   1 
ATOM   11868 C CB  . ASP E 3 452 ? 235.439 228.280 259.406 1.00 48.91  ? 452 ASP G CB  1 
ATOM   11869 C CG  . ASP E 3 452 ? 234.547 228.235 258.186 1.00 55.30  ? 452 ASP G CG  1 
ATOM   11870 O OD1 . ASP E 3 452 ? 234.642 229.155 257.347 1.00 58.43  ? 452 ASP G OD1 1 
ATOM   11871 O OD2 . ASP E 3 452 ? 233.750 227.282 258.066 1.00 54.44  ? 452 ASP G OD2 1 
ATOM   11872 N N   . LYS E 3 453 ? 234.826 231.417 259.092 1.00 48.92  ? 453 LYS G N   1 
ATOM   11873 C CA  . LYS E 3 453 ? 234.136 232.654 259.457 1.00 52.06  ? 453 LYS G CA  1 
ATOM   11874 C C   . LYS E 3 453 ? 233.010 232.398 260.456 1.00 52.89  ? 453 LYS G C   1 
ATOM   11875 O O   . LYS E 3 453 ? 232.892 233.097 261.474 1.00 55.51  ? 453 LYS G O   1 
ATOM   11876 C CB  . LYS E 3 453 ? 233.595 233.329 258.197 1.00 52.78  ? 453 LYS G CB  1 
ATOM   11877 C CG  . LYS E 3 453 ? 232.965 234.687 258.437 1.00 55.27  ? 453 LYS G CG  1 
ATOM   11878 C CD  . LYS E 3 453 ? 232.491 235.311 257.135 1.00 55.96  ? 453 LYS G CD  1 
ATOM   11879 C CE  . LYS E 3 453 ? 231.851 236.669 257.375 1.00 56.56  ? 453 LYS G CE  1 
ATOM   11880 N NZ  . LYS E 3 453 ? 231.358 237.282 256.112 1.00 56.03  ? 453 LYS G NZ  1 
ATOM   11881 N N   . VAL E 3 454 ? 232.173 231.395 260.180 1.00 46.84  ? 454 VAL G N   1 
ATOM   11882 C CA  . VAL E 3 454 ? 231.106 231.035 261.109 1.00 48.13  ? 454 VAL G CA  1 
ATOM   11883 C C   . VAL E 3 454 ? 231.697 230.571 262.434 1.00 51.65  ? 454 VAL G C   1 
ATOM   11884 O O   . VAL E 3 454 ? 231.178 230.888 263.514 1.00 55.17  ? 454 VAL G O   1 
ATOM   11885 C CB  . VAL E 3 454 ? 230.195 229.964 260.481 1.00 50.21  ? 454 VAL G CB  1 
ATOM   11886 C CG1 . VAL E 3 454 ? 229.046 229.621 261.412 1.00 46.35  ? 454 VAL G CG1 1 
ATOM   11887 C CG2 . VAL E 3 454 ? 229.672 230.437 259.134 1.00 44.32  ? 454 VAL G CG2 1 
ATOM   11888 N N   . ASP E 3 455 ? 232.806 229.831 262.371 1.00 49.49  ? 455 ASP G N   1 
ATOM   11889 C CA  . ASP E 3 455 ? 233.496 229.421 263.588 1.00 49.32  ? 455 ASP G CA  1 
ATOM   11890 C C   . ASP E 3 455 ? 234.061 230.622 264.335 1.00 48.70  ? 455 ASP G C   1 
ATOM   11891 O O   . ASP E 3 455 ? 234.074 230.636 265.570 1.00 54.71  ? 455 ASP G O   1 
ATOM   11892 C CB  . ASP E 3 455 ? 234.600 228.419 263.253 1.00 46.48  ? 455 ASP G CB  1 
ATOM   11893 C CG  . ASP E 3 455 ? 234.051 227.056 262.868 1.00 53.60  ? 455 ASP G CG  1 
ATOM   11894 O OD1 . ASP E 3 455 ? 233.083 226.600 263.512 1.00 48.35  ? 455 ASP G OD1 1 
ATOM   11895 O OD2 . ASP E 3 455 ? 234.589 226.437 261.927 1.00 55.03  ? 455 ASP G OD2 1 
ATOM   11896 N N   . ILE E 3 456 ? 234.523 231.642 263.607 1.00 43.82  ? 456 ILE G N   1 
ATOM   11897 C CA  . ILE E 3 456 ? 235.023 232.855 264.252 1.00 46.95  ? 456 ILE G CA  1 
ATOM   11898 C C   . ILE E 3 456 ? 233.902 233.547 265.021 1.00 50.57  ? 456 ILE G C   1 
ATOM   11899 O O   . ILE E 3 456 ? 234.077 233.963 266.176 1.00 55.31  ? 456 ILE G O   1 
ATOM   11900 C CB  . ILE E 3 456 ? 235.664 233.790 263.209 1.00 45.85  ? 456 ILE G CB  1 
ATOM   11901 C CG1 . ILE E 3 456 ? 237.095 233.345 262.904 1.00 49.17  ? 456 ILE G CG1 1 
ATOM   11902 C CG2 . ILE E 3 456 ? 235.656 235.233 263.686 1.00 47.93  ? 456 ILE G CG2 1 
ATOM   11903 C CD1 . ILE E 3 456 ? 237.501 233.529 261.461 1.00 49.79  ? 456 ILE G CD1 1 
ATOM   11904 N N   . SER E 3 457 ? 232.725 233.659 264.396 1.00 51.45  ? 457 SER G N   1 
ATOM   11905 C CA  . SER E 3 457 ? 231.581 234.265 265.075 1.00 48.12  ? 457 SER G CA  1 
ATOM   11906 C C   . SER E 3 457 ? 231.170 233.462 266.307 1.00 46.41  ? 457 SER G C   1 
ATOM   11907 O O   . SER E 3 457 ? 230.884 234.036 267.368 1.00 51.99  ? 457 SER G O   1 
ATOM   11908 C CB  . SER E 3 457 ? 230.408 234.393 264.105 1.00 46.08  ? 457 SER G CB  1 
ATOM   11909 O OG  . SER E 3 457 ? 230.742 235.226 263.010 1.00 49.30  ? 457 SER G OG  1 
ATOM   11910 N N   . SER E 3 458 ? 231.146 232.131 266.186 1.00 40.24  ? 458 SER G N   1 
ATOM   11911 C CA  . SER E 3 458 ? 230.783 231.285 267.320 1.00 45.43  ? 458 SER G CA  1 
ATOM   11912 C C   . SER E 3 458 ? 231.775 231.433 268.469 1.00 50.96  ? 458 SER G C   1 
ATOM   11913 O O   . SER E 3 458 ? 231.377 231.497 269.640 1.00 56.12  ? 458 SER G O   1 
ATOM   11914 C CB  . SER E 3 458 ? 230.697 229.826 266.876 1.00 48.98  ? 458 SER G CB  1 
ATOM   11915 O OG  . SER E 3 458 ? 229.801 229.678 265.791 1.00 52.00  ? 458 SER G OG  1 
ATOM   11916 N N   . GLN E 3 459 ? 233.071 231.478 268.152 1.00 43.47  ? 459 GLN G N   1 
ATOM   11917 C CA  . GLN E 3 459 ? 234.090 231.630 269.185 1.00 45.44  ? 459 GLN G CA  1 
ATOM   11918 C C   . GLN E 3 459 ? 233.969 232.975 269.888 1.00 45.78  ? 459 GLN G C   1 
ATOM   11919 O O   . GLN E 3 459 ? 234.108 233.055 271.117 1.00 47.39  ? 459 GLN G O   1 
ATOM   11920 C CB  . GLN E 3 459 ? 235.478 231.456 268.571 1.00 44.10  ? 459 GLN G CB  1 
ATOM   11921 C CG  . GLN E 3 459 ? 235.801 230.018 268.191 1.00 49.38  ? 459 GLN G CG  1 
ATOM   11922 C CD  . GLN E 3 459 ? 237.020 229.900 267.298 1.00 45.45  ? 459 GLN G CD  1 
ATOM   11923 O OE1 . GLN E 3 459 ? 237.081 230.503 266.228 1.00 43.82  ? 459 GLN G OE1 1 
ATOM   11924 N NE2 . GLN E 3 459 ? 237.997 229.116 267.734 1.00 45.25  ? 459 GLN G NE2 1 
ATOM   11925 N N   . ILE E 3 460 ? 233.696 234.039 269.127 1.00 41.41  ? 460 ILE G N   1 
ATOM   11926 C CA  . ILE E 3 460 ? 233.502 235.356 269.729 1.00 43.74  ? 460 ILE G CA  1 
ATOM   11927 C C   . ILE E 3 460 ? 232.308 235.342 270.678 1.00 47.08  ? 460 ILE G C   1 
ATOM   11928 O O   . ILE E 3 460 ? 232.379 235.868 271.798 1.00 51.02  ? 460 ILE G O   1 
ATOM   11929 C CB  . ILE E 3 460 ? 233.351 236.424 268.631 1.00 49.37  ? 460 ILE G CB  1 
ATOM   11930 C CG1 . ILE E 3 460 ? 234.706 236.710 267.983 1.00 45.78  ? 460 ILE G CG1 1 
ATOM   11931 C CG2 . ILE E 3 460 ? 232.760 237.705 269.194 1.00 49.30  ? 460 ILE G CG2 1 
ATOM   11932 C CD1 . ILE E 3 460 ? 234.624 237.600 266.768 1.00 46.19  ? 460 ILE G CD1 1 
ATOM   11933 N N   . SER E 3 461 ? 231.201 234.720 270.255 1.00 52.33  ? 461 SER G N   1 
ATOM   11934 C CA  . SER E 3 461 ? 230.016 234.651 271.110 1.00 51.96  ? 461 SER G CA  1 
ATOM   11935 C C   . SER E 3 461 ? 230.292 233.883 272.397 1.00 51.92  ? 461 SER G C   1 
ATOM   11936 O O   . SER E 3 461 ? 229.901 234.321 273.489 1.00 53.41  ? 461 SER G O   1 
ATOM   11937 C CB  . SER E 3 461 ? 228.868 233.992 270.353 1.00 50.85  ? 461 SER G CB  1 
ATOM   11938 O OG  . SER E 3 461 ? 228.577 234.705 269.174 1.00 48.04  ? 461 SER G OG  1 
ATOM   11939 N N   . SER E 3 462 ? 230.955 232.729 272.287 1.00 49.33  ? 462 SER G N   1 
ATOM   11940 C CA  . SER E 3 462 ? 231.233 231.920 273.469 1.00 51.13  ? 462 SER G CA  1 
ATOM   11941 C C   . SER E 3 462 ? 232.143 232.658 274.442 1.00 54.95  ? 462 SER G C   1 
ATOM   11942 O O   . SER E 3 462 ? 231.913 232.638 275.661 1.00 59.79  ? 462 SER G O   1 
ATOM   11943 C CB  . SER E 3 462 ? 231.860 230.590 273.055 1.00 55.61  ? 462 SER G CB  1 
ATOM   11944 O OG  . SER E 3 462 ? 231.035 229.906 272.130 1.00 59.10  ? 462 SER G OG  1 
ATOM   11945 N N   . MET E 3 463 ? 233.180 233.320 273.922 1.00 56.28  ? 463 MET G N   1 
ATOM   11946 C CA  . MET E 3 463 ? 234.090 234.052 274.794 1.00 54.96  ? 463 MET G CA  1 
ATOM   11947 C C   . MET E 3 463 ? 233.387 235.222 275.472 1.00 53.97  ? 463 MET G C   1 
ATOM   11948 O O   . MET E 3 463 ? 233.624 235.487 276.658 1.00 53.27  ? 463 MET G O   1 
ATOM   11949 C CB  . MET E 3 463 ? 235.311 234.512 273.999 1.00 57.42  ? 463 MET G CB  1 
ATOM   11950 C CG  . MET E 3 463 ? 236.385 233.434 273.908 1.00 58.00  ? 463 MET G CG  1 
ATOM   11951 S SD  . MET E 3 463 ? 237.618 233.660 272.613 1.00 66.50  ? 463 MET G SD  1 
ATOM   11952 C CE  . MET E 3 463 ? 237.605 235.433 272.417 1.00 56.26  ? 463 MET G CE  1 
ATOM   11953 N N   . ASN E 3 464 ? 232.501 235.919 274.751 1.00 56.94  ? 464 ASN G N   1 
ATOM   11954 C CA  . ASN E 3 464 ? 231.740 236.995 275.380 1.00 56.45  ? 464 ASN G CA  1 
ATOM   11955 C C   . ASN E 3 464 ? 230.849 236.469 276.497 1.00 59.44  ? 464 ASN G C   1 
ATOM   11956 O O   . ASN E 3 464 ? 230.753 237.087 277.563 1.00 62.30  ? 464 ASN G O   1 
ATOM   11957 C CB  . ASN E 3 464 ? 230.889 237.736 274.350 1.00 57.68  ? 464 ASN G CB  1 
ATOM   11958 C CG  . ASN E 3 464 ? 230.239 238.981 274.930 1.00 59.77  ? 464 ASN G CG  1 
ATOM   11959 O OD1 . ASN E 3 464 ? 230.586 239.424 276.023 1.00 59.99  ? 464 ASN G OD1 1 
ATOM   11960 N ND2 . ASN E 3 464 ? 229.275 239.536 274.214 1.00 61.97  ? 464 ASN G ND2 1 
ATOM   11961 N N   . GLN E 3 465 ? 230.170 235.341 276.267 1.00 62.98  ? 465 GLN G N   1 
ATOM   11962 C CA  . GLN E 3 465 ? 229.295 234.797 277.303 1.00 59.07  ? 465 GLN G CA  1 
ATOM   11963 C C   . GLN E 3 465 ? 230.085 234.396 278.544 1.00 58.39  ? 465 GLN G C   1 
ATOM   11964 O O   . GLN E 3 465 ? 229.664 234.673 279.677 1.00 61.90  ? 465 GLN G O   1 
ATOM   11965 C CB  . GLN E 3 465 ? 228.505 233.607 276.761 1.00 60.63  ? 465 GLN G CB  1 
ATOM   11966 C CG  . GLN E 3 465 ? 227.352 233.998 275.853 1.00 58.50  ? 465 GLN G CG  1 
ATOM   11967 C CD  . GLN E 3 465 ? 226.607 232.798 275.312 1.00 61.88  ? 465 GLN G CD  1 
ATOM   11968 O OE1 . GLN E 3 465 ? 225.731 232.246 275.978 1.00 65.11  ? 465 GLN G OE1 1 
ATOM   11969 N NE2 . GLN E 3 465 ? 226.950 232.384 274.099 1.00 63.27  ? 465 GLN G NE2 1 
ATOM   11970 N N   . SER E 3 466 ? 231.241 233.754 278.349 1.00 65.57  ? 466 SER G N   1 
ATOM   11971 C CA  . SER E 3 466 ? 232.077 233.385 279.489 1.00 63.11  ? 466 SER G CA  1 
ATOM   11972 C C   . SER E 3 466 ? 232.559 234.619 280.246 1.00 65.70  ? 466 SER G C   1 
ATOM   11973 O O   . SER E 3 466 ? 232.563 234.637 281.484 1.00 65.81  ? 466 SER G O   1 
ATOM   11974 C CB  . SER E 3 466 ? 233.263 232.545 279.022 1.00 66.05  ? 466 SER G CB  1 
ATOM   11975 O OG  . SER E 3 466 ? 232.828 231.318 278.463 1.00 68.12  ? 466 SER G OG  1 
ATOM   11976 N N   . LEU E 3 467 ? 232.963 235.664 279.516 1.00 72.08  ? 467 LEU G N   1 
ATOM   11977 C CA  . LEU E 3 467 ? 233.418 236.891 280.164 1.00 67.58  ? 467 LEU G CA  1 
ATOM   11978 C C   . LEU E 3 467 ? 232.298 237.552 280.960 1.00 66.50  ? 467 LEU G C   1 
ATOM   11979 O O   . LEU E 3 467 ? 232.526 238.046 282.070 1.00 69.50  ? 467 LEU G O   1 
ATOM   11980 C CB  . LEU E 3 467 ? 233.979 237.853 279.119 1.00 66.47  ? 467 LEU G CB  1 
ATOM   11981 C CG  . LEU E 3 467 ? 234.294 239.274 279.584 1.00 69.26  ? 467 LEU G CG  1 
ATOM   11982 C CD1 . LEU E 3 467 ? 235.617 239.309 280.326 1.00 71.37  ? 467 LEU G CD1 1 
ATOM   11983 C CD2 . LEU E 3 467 ? 234.311 240.228 278.403 1.00 69.79  ? 467 LEU G CD2 1 
ATOM   11984 N N   . GLN E 3 468 ? 231.082 237.576 280.408 1.00 71.25  ? 468 GLN G N   1 
ATOM   11985 C CA  . GLN E 3 468 ? 229.956 238.166 281.128 1.00 73.42  ? 468 GLN G CA  1 
ATOM   11986 C C   . GLN E 3 468 ? 229.631 237.383 282.393 1.00 73.90  ? 468 GLN G C   1 
ATOM   11987 O O   . GLN E 3 468 ? 229.338 237.977 283.438 1.00 74.36  ? 468 GLN G O   1 
ATOM   11988 C CB  . GLN E 3 468 ? 228.727 238.251 280.223 1.00 71.10  ? 468 GLN G CB  1 
ATOM   11989 C CG  . GLN E 3 468 ? 228.864 239.239 279.081 1.00 72.61  ? 468 GLN G CG  1 
ATOM   11990 C CD  . GLN E 3 468 ? 229.131 240.650 279.564 1.00 74.04  ? 468 GLN G CD  1 
ATOM   11991 O OE1 . GLN E 3 468 ? 230.230 241.178 279.395 1.00 72.49  ? 468 GLN G OE1 1 
ATOM   11992 N NE2 . GLN E 3 468 ? 228.124 241.268 280.168 1.00 72.40  ? 468 GLN G NE2 1 
ATOM   11993 N N   . GLN E 3 469 ? 229.674 236.049 282.321 1.00 78.10  ? 469 GLN G N   1 
ATOM   11994 C CA  . GLN E 3 469 ? 229.440 235.245 283.519 1.00 76.30  ? 469 GLN G CA  1 
ATOM   11995 C C   . GLN E 3 469 ? 230.510 235.505 284.575 1.00 77.21  ? 469 GLN G C   1 
ATOM   11996 O O   . GLN E 3 469 ? 230.204 235.617 285.772 1.00 77.82  ? 469 GLN G O   1 
ATOM   11997 C CB  . GLN E 3 469 ? 229.391 233.761 283.152 1.00 75.30  ? 469 GLN G CB  1 
ATOM   11998 C CG  . GLN E 3 469 ? 228.810 232.867 284.234 1.00 78.02  ? 469 GLN G CG  1 
ATOM   11999 C CD  . GLN E 3 469 ? 229.861 232.365 285.204 1.00 80.30  ? 469 GLN G CD  1 
ATOM   12000 O OE1 . GLN E 3 469 ? 231.029 232.212 284.847 1.00 78.42  ? 469 GLN G OE1 1 
ATOM   12001 N NE2 . GLN E 3 469 ? 229.451 232.108 286.441 1.00 81.57  ? 469 GLN G NE2 1 
ATOM   12002 N N   . SER E 3 470 ? 231.772 235.612 284.148 1.00 81.63  ? 470 SER G N   1 
ATOM   12003 C CA  . SER E 3 470 ? 232.851 235.898 285.090 1.00 80.81  ? 470 SER G CA  1 
ATOM   12004 C C   . SER E 3 470 ? 232.676 237.267 285.737 1.00 81.70  ? 470 SER G C   1 
ATOM   12005 O O   . SER E 3 470 ? 232.905 237.425 286.941 1.00 81.78  ? 470 SER G O   1 
ATOM   12006 C CB  . SER E 3 470 ? 234.204 235.804 284.387 1.00 80.37  ? 470 SER G CB  1 
ATOM   12007 O OG  . SER E 3 470 ? 234.427 234.496 283.890 1.00 81.79  ? 470 SER G OG  1 
ATOM   12008 N N   . LYS E 3 471 ? 232.268 238.270 284.956 1.00 83.85  ? 471 LYS G N   1 
ATOM   12009 C CA  . LYS E 3 471 ? 232.052 239.601 285.520 1.00 82.81  ? 471 LYS G CA  1 
ATOM   12010 C C   . LYS E 3 471 ? 230.867 239.615 286.479 1.00 82.61  ? 471 LYS G C   1 
ATOM   12011 O O   . LYS E 3 471 ? 230.891 240.327 287.491 1.00 83.70  ? 471 LYS G O   1 
ATOM   12012 C CB  . LYS E 3 471 ? 231.855 240.628 284.405 1.00 82.36  ? 471 LYS G CB  1 
ATOM   12013 C CG  . LYS E 3 471 ? 233.090 240.849 283.547 1.00 81.79  ? 471 LYS G CG  1 
ATOM   12014 C CD  . LYS E 3 471 ? 233.044 242.192 282.839 1.00 81.79  ? 471 LYS G CD  1 
ATOM   12015 C CE  . LYS E 3 471 ? 233.629 243.292 283.709 1.00 84.17  ? 471 LYS G CE  1 
ATOM   12016 N NZ  . LYS E 3 471 ? 233.602 244.614 283.024 1.00 84.80  ? 471 LYS G NZ  1 
ATOM   12017 N N   . ASP E 3 472 ? 229.819 238.843 286.179 1.00 86.14  ? 472 ASP G N   1 
ATOM   12018 C CA  . ASP E 3 472 ? 228.697 238.739 287.109 1.00 87.82  ? 472 ASP G CA  1 
ATOM   12019 C C   . ASP E 3 472 ? 229.130 238.110 288.429 1.00 87.42  ? 472 ASP G C   1 
ATOM   12020 O O   . ASP E 3 472 ? 228.745 238.582 289.508 1.00 87.15  ? 472 ASP G O   1 
ATOM   12021 C CB  . ASP E 3 472 ? 227.559 237.938 286.478 1.00 86.80  ? 472 ASP G CB  1 
ATOM   12022 C CG  . ASP E 3 472 ? 226.646 238.798 285.626 1.00 87.65  ? 472 ASP G CG  1 
ATOM   12023 O OD1 . ASP E 3 472 ? 226.793 240.038 285.662 1.00 86.17  ? 472 ASP G OD1 1 
ATOM   12024 O OD2 . ASP E 3 472 ? 225.781 238.236 284.923 1.00 88.79  ? 472 ASP G OD2 1 
ATOM   12025 N N   . TYR E 3 473 ? 229.944 237.051 288.369 1.00 90.05  ? 473 TYR G N   1 
ATOM   12026 C CA  . TYR E 3 473 ? 230.441 236.473 289.615 1.00 91.21  ? 473 TYR G CA  1 
ATOM   12027 C C   . TYR E 3 473 ? 231.379 237.430 290.345 1.00 91.75  ? 473 TYR G C   1 
ATOM   12028 O O   . TYR E 3 473 ? 231.414 237.439 291.580 1.00 92.69  ? 473 TYR G O   1 
ATOM   12029 C CB  . TYR E 3 473 ? 231.151 235.144 289.368 1.00 91.10  ? 473 TYR G CB  1 
ATOM   12030 C CG  . TYR E 3 473 ? 231.733 234.584 290.646 1.00 91.28  ? 473 TYR G CG  1 
ATOM   12031 C CD1 . TYR E 3 473 ? 230.902 234.118 291.657 1.00 92.27  ? 473 TYR G CD1 1 
ATOM   12032 C CD2 . TYR E 3 473 ? 233.104 234.563 290.861 1.00 90.07  ? 473 TYR G CD2 1 
ATOM   12033 C CE1 . TYR E 3 473 ? 231.421 233.622 292.836 1.00 93.29  ? 473 TYR G CE1 1 
ATOM   12034 C CE2 . TYR E 3 473 ? 233.633 234.070 292.040 1.00 90.87  ? 473 TYR G CE2 1 
ATOM   12035 C CZ  . TYR E 3 473 ? 232.785 233.601 293.024 1.00 92.43  ? 473 TYR G CZ  1 
ATOM   12036 O OH  . TYR E 3 473 ? 233.301 233.107 294.200 1.00 91.47  ? 473 TYR G OH  1 
ATOM   12037 N N   . ILE E 3 474 ? 232.148 238.230 289.604 1.00 89.78  ? 474 ILE G N   1 
ATOM   12038 C CA  . ILE E 3 474 ? 233.007 239.232 290.230 1.00 90.60  ? 474 ILE G CA  1 
ATOM   12039 C C   . ILE E 3 474 ? 232.165 240.264 290.969 1.00 89.12  ? 474 ILE G C   1 
ATOM   12040 O O   . ILE E 3 474 ? 232.502 240.678 292.084 1.00 87.94  ? 474 ILE G O   1 
ATOM   12041 C CB  . ILE E 3 474 ? 233.924 239.880 289.175 1.00 90.64  ? 474 ILE G CB  1 
ATOM   12042 C CG1 . ILE E 3 474 ? 235.095 238.951 288.847 1.00 90.23  ? 474 ILE G CG1 1 
ATOM   12043 C CG2 . ILE E 3 474 ? 234.440 241.231 289.646 1.00 88.91  ? 474 ILE G CG2 1 
ATOM   12044 C CD1 . ILE E 3 474 ? 235.837 239.324 287.584 1.00 90.97  ? 474 ILE G CD1 1 
ATOM   12045 N N   . LYS E 3 475 ? 231.050 240.685 290.367 1.00 91.32  ? 475 LYS G N   1 
ATOM   12046 C CA  . LYS E 3 475 ? 230.131 241.593 291.050 1.00 91.25  ? 475 LYS G CA  1 
ATOM   12047 C C   . LYS E 3 475 ? 229.545 240.949 292.303 1.00 92.20  ? 475 LYS G C   1 
ATOM   12048 O O   . LYS E 3 475 ? 229.409 241.606 293.344 1.00 92.89  ? 475 LYS G O   1 
ATOM   12049 C CB  . LYS E 3 475 ? 229.014 242.022 290.099 1.00 90.31  ? 475 LYS G CB  1 
ATOM   12050 C CG  . LYS E 3 475 ? 229.334 243.254 289.270 1.00 92.02  ? 475 LYS G CG  1 
ATOM   12051 C CD  . LYS E 3 475 ? 229.075 244.529 290.054 1.00 91.98  ? 475 LYS G CD  1 
ATOM   12052 C CE  . LYS E 3 475 ? 229.268 245.760 289.185 1.00 91.61  ? 475 LYS G CE  1 
ATOM   12053 N NZ  . LYS E 3 475 ? 230.708 246.040 288.930 1.00 91.18  ? 475 LYS G NZ  1 
ATOM   12054 N N   . GLU E 3 476 ? 229.189 239.663 292.217 1.00 94.84  ? 476 GLU G N   1 
ATOM   12055 C CA  . GLU E 3 476 ? 228.670 238.958 293.387 1.00 94.61  ? 476 GLU G CA  1 
ATOM   12056 C C   . GLU E 3 476 ? 229.702 238.907 294.509 1.00 95.12  ? 476 GLU G C   1 
ATOM   12057 O O   . GLU E 3 476 ? 229.363 239.085 295.685 1.00 96.20  ? 476 GLU G O   1 
ATOM   12058 C CB  . GLU E 3 476 ? 228.231 237.545 293.004 1.00 93.59  ? 476 GLU G CB  1 
ATOM   12059 C CG  . GLU E 3 476 ? 227.059 237.490 292.040 1.00 94.94  ? 476 GLU G CG  1 
ATOM   12060 C CD  . GLU E 3 476 ? 226.473 236.097 291.920 1.00 96.29  ? 476 GLU G CD  1 
ATOM   12061 O OE1 . GLU E 3 476 ? 226.295 235.435 292.964 1.00 95.35  ? 476 GLU G OE1 1 
ATOM   12062 O OE2 . GLU E 3 476 ? 226.192 235.664 290.783 1.00 96.44  ? 476 GLU G OE2 1 
ATOM   12063 N N   . ALA E 3 477 ? 230.967 238.656 294.163 1.00 93.97  ? 477 ALA G N   1 
ATOM   12064 C CA  . ALA E 3 477 ? 232.028 238.652 295.167 1.00 93.84  ? 477 ALA G CA  1 
ATOM   12065 C C   . ALA E 3 477 ? 232.268 240.052 295.721 1.00 93.78  ? 477 ALA G C   1 
ATOM   12066 O O   . ALA E 3 477 ? 232.638 240.210 296.891 1.00 92.87  ? 477 ALA G O   1 
ATOM   12067 C CB  . ALA E 3 477 ? 233.314 238.080 294.572 1.00 93.49  ? 477 ALA G CB  1 
ATOM   12068 N N   . GLN E 3 478 ? 232.079 241.078 294.888 1.00 95.02  ? 478 GLN G N   1 
ATOM   12069 C CA  . GLN E 3 478 ? 232.176 242.455 295.361 1.00 94.48  ? 478 GLN G CA  1 
ATOM   12070 C C   . GLN E 3 478 ? 231.101 242.755 296.395 1.00 94.09  ? 478 GLN G C   1 
ATOM   12071 O O   . GLN E 3 478 ? 231.354 243.465 297.376 1.00 93.91  ? 478 GLN G O   1 
ATOM   12072 C CB  . GLN E 3 478 ? 232.065 243.428 294.186 1.00 92.93  ? 478 GLN G CB  1 
ATOM   12073 C CG  . GLN E 3 478 ? 233.320 243.547 293.343 1.00 93.18  ? 478 GLN G CG  1 
ATOM   12074 C CD  . GLN E 3 478 ? 233.075 244.253 292.025 1.00 95.23  ? 478 GLN G CD  1 
ATOM   12075 O OE1 . GLN E 3 478 ? 231.932 244.501 291.644 1.00 95.50  ? 478 GLN G OE1 1 
ATOM   12076 N NE2 . GLN E 3 478 ? 234.152 244.580 291.319 1.00 95.31  ? 478 GLN G NE2 1 
ATOM   12077 N N   . ARG E 3 479 ? 229.889 242.235 296.181 1.00 94.14  ? 479 ARG G N   1 
ATOM   12078 C CA  . ARG E 3 479 ? 228.818 242.440 297.153 1.00 94.93  ? 479 ARG G CA  1 
ATOM   12079 C C   . ARG E 3 479 ? 229.154 241.797 298.494 1.00 95.68  ? 479 ARG G C   1 
ATOM   12080 O O   . ARG E 3 479 ? 228.900 242.383 299.553 1.00 96.45  ? 479 ARG G O   1 
ATOM   12081 C CB  . ARG E 3 479 ? 227.501 241.885 296.613 1.00 95.64  ? 479 ARG G CB  1 
ATOM   12082 C CG  . ARG E 3 479 ? 226.298 242.218 297.481 1.00 95.76  ? 479 ARG G CG  1 
ATOM   12083 C CD  . ARG E 3 479 ? 225.095 241.367 297.112 1.00 96.06  ? 479 ARG G CD  1 
ATOM   12084 N NE  . ARG E 3 479 ? 225.350 239.945 297.316 1.00 97.19  ? 479 ARG G NE  1 
ATOM   12085 C CZ  . ARG E 3 479 ? 225.340 239.341 298.497 1.00 96.99  ? 479 ARG G CZ  1 
ATOM   12086 N NH1 . ARG E 3 479 ? 225.080 240.003 299.612 1.00 95.97  ? 479 ARG G NH1 1 
ATOM   12087 N NH2 . ARG E 3 479 ? 225.596 238.037 298.560 1.00 96.21  ? 479 ARG G NH2 1 
ATOM   12088 N N   . LEU E 3 480 ? 229.724 240.596 298.470 1.00 94.37  ? 480 LEU G N   1 
ATOM   12089 C CA  . LEU E 3 480 ? 230.081 239.892 299.698 1.00 95.81  ? 480 LEU G CA  1 
ATOM   12090 C C   . LEU E 3 480 ? 231.303 240.533 300.349 1.00 96.74  ? 480 LEU G C   1 
ATOM   12091 O O   . LEU E 3 480 ? 232.438 240.290 299.937 1.00 97.08  ? 480 LEU G O   1 
ATOM   12092 C CB  . LEU E 3 480 ? 230.342 238.409 299.410 1.00 96.19  ? 480 LEU G CB  1 
ATOM   12093 C CG  . LEU E 3 480 ? 230.390 237.442 300.597 1.00 96.92  ? 480 LEU G CG  1 
ATOM   12094 C CD1 . LEU E 3 480 ? 229.752 236.115 300.218 1.00 96.51  ? 480 LEU G CD1 1 
ATOM   12095 C CD2 . LEU E 3 480 ? 231.817 237.221 301.081 1.00 95.79  ? 480 LEU G CD2 1 
ATOM   12096 N N   . GLU F 1 20  ? 266.190 280.257 245.975 1.00 101.59 ? 1   GLU B N   1 
ATOM   12097 C CA  . GLU F 1 20  ? 266.877 279.588 244.877 1.00 101.85 ? 1   GLU B CA  1 
ATOM   12098 C C   . GLU F 1 20  ? 267.428 278.239 245.323 1.00 102.03 ? 1   GLU B C   1 
ATOM   12099 O O   . GLU F 1 20  ? 267.949 278.108 246.430 1.00 101.77 ? 1   GLU B O   1 
ATOM   12100 C CB  . GLU F 1 20  ? 268.007 280.467 244.336 1.00 100.44 ? 1   GLU B CB  1 
ATOM   12101 C CG  . GLU F 1 20  ? 268.670 279.922 243.083 1.00 100.50 ? 1   GLU B CG  1 
ATOM   12102 C CD  . GLU F 1 20  ? 269.702 280.871 242.509 1.00 102.38 ? 1   GLU B CD  1 
ATOM   12103 O OE1 . GLU F 1 20  ? 270.356 281.585 243.297 1.00 102.70 ? 1   GLU B OE1 1 
ATOM   12104 O OE2 . GLU F 1 20  ? 269.860 280.902 241.270 1.00 102.67 ? 1   GLU B OE2 1 
ATOM   12105 N N   . VAL F 1 21  ? 267.307 277.239 244.457 1.00 98.04  ? 2   VAL B N   1 
ATOM   12106 C CA  . VAL F 1 21  ? 267.820 275.906 244.749 1.00 97.55  ? 2   VAL B CA  1 
ATOM   12107 C C   . VAL F 1 21  ? 269.319 275.873 244.488 1.00 94.28  ? 2   VAL B C   1 
ATOM   12108 O O   . VAL F 1 21  ? 269.809 276.428 243.497 1.00 95.65  ? 2   VAL B O   1 
ATOM   12109 C CB  . VAL F 1 21  ? 267.074 274.847 243.918 1.00 96.59  ? 2   VAL B CB  1 
ATOM   12110 C CG1 . VAL F 1 21  ? 265.649 274.701 244.415 1.00 96.22  ? 2   VAL B CG1 1 
ATOM   12111 C CG2 . VAL F 1 21  ? 267.075 275.218 242.447 1.00 96.14  ? 2   VAL B CG2 1 
ATOM   12112 N N   . GLN F 1 22  ? 270.059 275.233 245.391 1.00 82.85  ? 3   GLN B N   1 
ATOM   12113 C CA  . GLN F 1 22  ? 271.502 275.122 245.243 1.00 83.89  ? 3   GLN B CA  1 
ATOM   12114 C C   . GLN F 1 22  ? 271.996 273.897 245.997 1.00 85.13  ? 3   GLN B C   1 
ATOM   12115 O O   . GLN F 1 22  ? 271.353 273.416 246.933 1.00 81.43  ? 3   GLN B O   1 
ATOM   12116 C CB  . GLN F 1 22  ? 272.216 276.383 245.741 1.00 85.26  ? 3   GLN B CB  1 
ATOM   12117 C CG  . GLN F 1 22  ? 271.743 276.867 247.095 1.00 86.38  ? 3   GLN B CG  1 
ATOM   12118 C CD  . GLN F 1 22  ? 272.791 277.693 247.808 1.00 88.04  ? 3   GLN B CD  1 
ATOM   12119 O OE1 . GLN F 1 22  ? 273.907 277.230 248.042 1.00 85.99  ? 3   GLN B OE1 1 
ATOM   12120 N NE2 . GLN F 1 22  ? 272.439 278.925 248.155 1.00 88.71  ? 3   GLN B NE2 1 
ATOM   12121 N N   . LEU F 1 23  ? 273.158 273.403 245.576 1.00 73.20  ? 4   LEU B N   1 
ATOM   12122 C CA  . LEU F 1 23  ? 273.795 272.236 246.171 1.00 69.87  ? 4   LEU B CA  1 
ATOM   12123 C C   . LEU F 1 23  ? 275.189 272.620 246.644 1.00 67.78  ? 4   LEU B C   1 
ATOM   12124 O O   . LEU F 1 23  ? 275.956 273.229 245.892 1.00 70.35  ? 4   LEU B O   1 
ATOM   12125 C CB  . LEU F 1 23  ? 273.873 271.081 245.169 1.00 69.02  ? 4   LEU B CB  1 
ATOM   12126 C CG  . LEU F 1 23  ? 272.552 270.545 244.611 1.00 67.75  ? 4   LEU B CG  1 
ATOM   12127 C CD1 . LEU F 1 23  ? 272.802 269.537 243.503 1.00 65.94  ? 4   LEU B CD1 1 
ATOM   12128 C CD2 . LEU F 1 23  ? 271.721 269.921 245.713 1.00 71.91  ? 4   LEU B CD2 1 
ATOM   12129 N N   . GLN F 1 24  ? 275.516 272.260 247.881 1.00 65.83  ? 5   GLN B N   1 
ATOM   12130 C CA  . GLN F 1 24  ? 276.798 272.594 248.487 1.00 65.00  ? 5   GLN B CA  1 
ATOM   12131 C C   . GLN F 1 24  ? 277.596 271.324 248.745 1.00 65.47  ? 5   GLN B C   1 
ATOM   12132 O O   . GLN F 1 24  ? 277.097 270.391 249.382 1.00 68.17  ? 5   GLN B O   1 
ATOM   12133 C CB  . GLN F 1 24  ? 276.597 273.368 249.791 1.00 65.41  ? 5   GLN B CB  1 
ATOM   12134 C CG  . GLN F 1 24  ? 277.881 273.901 250.397 1.00 65.48  ? 5   GLN B CG  1 
ATOM   12135 C CD  . GLN F 1 24  ? 278.498 275.008 249.567 1.00 69.85  ? 5   GLN B CD  1 
ATOM   12136 O OE1 . GLN F 1 24  ? 279.699 275.005 249.301 1.00 69.95  ? 5   GLN B OE1 1 
ATOM   12137 N NE2 . GLN F 1 24  ? 277.675 275.963 249.148 1.00 69.59  ? 5   GLN B NE2 1 
ATOM   12138 N N   . GLN F 1 25  ? 278.832 271.294 248.262 1.00 50.68  ? 6   GLN B N   1 
ATOM   12139 C CA  . GLN F 1 25  ? 279.702 270.135 248.394 1.00 50.00  ? 6   GLN B CA  1 
ATOM   12140 C C   . GLN F 1 25  ? 280.831 270.422 249.376 1.00 51.48  ? 6   GLN B C   1 
ATOM   12141 O O   . GLN F 1 25  ? 281.049 271.559 249.802 1.00 53.61  ? 6   GLN B O   1 
ATOM   12142 C CB  . GLN F 1 25  ? 280.269 269.722 247.031 1.00 47.58  ? 6   GLN B CB  1 
ATOM   12143 C CG  . GLN F 1 25  ? 279.212 269.281 246.038 1.00 43.51  ? 6   GLN B CG  1 
ATOM   12144 C CD  . GLN F 1 25  ? 279.773 268.408 244.937 1.00 46.05  ? 6   GLN B CD  1 
ATOM   12145 O OE1 . GLN F 1 25  ? 279.400 268.541 243.775 1.00 50.46  ? 6   GLN B OE1 1 
ATOM   12146 N NE2 . GLN F 1 25  ? 280.673 267.506 245.299 1.00 45.32  ? 6   GLN B NE2 1 
ATOM   12147 N N   . SER F 1 26  ? 281.554 269.364 249.734 1.00 49.94  ? 7   SER B N   1 
ATOM   12148 C CA  . SER F 1 26  ? 282.651 269.466 250.681 1.00 50.01  ? 7   SER B CA  1 
ATOM   12149 C C   . SER F 1 26  ? 283.960 269.796 249.960 1.00 51.25  ? 7   SER B C   1 
ATOM   12150 O O   . SER F 1 26  ? 284.019 269.901 248.733 1.00 50.59  ? 7   SER B O   1 
ATOM   12151 C CB  . SER F 1 26  ? 282.780 268.174 251.488 1.00 49.43  ? 7   SER B CB  1 
ATOM   12152 O OG  . SER F 1 26  ? 283.008 267.060 250.645 1.00 52.47  ? 7   SER B OG  1 
ATOM   12153 N N   . GLY F 1 27  ? 285.025 269.962 250.750 1.00 50.79  ? 8   GLY B N   1 
ATOM   12154 C CA  . GLY F 1 27  ? 286.275 270.482 250.245 1.00 50.27  ? 8   GLY B CA  1 
ATOM   12155 C C   . GLY F 1 27  ? 287.182 269.411 249.674 1.00 50.74  ? 8   GLY B C   1 
ATOM   12156 O O   . GLY F 1 27  ? 286.876 268.212 249.677 1.00 50.18  ? 8   GLY B O   1 
ATOM   12157 N N   . PRO F 1 28  ? 288.327 269.853 249.156 1.00 50.80  ? 9   PRO B N   1 
ATOM   12158 C CA  . PRO F 1 28  ? 289.312 268.913 248.607 1.00 50.14  ? 9   PRO B CA  1 
ATOM   12159 C C   . PRO F 1 28  ? 290.029 268.129 249.697 1.00 50.11  ? 9   PRO B C   1 
ATOM   12160 O O   . PRO F 1 28  ? 290.139 268.558 250.847 1.00 54.13  ? 9   PRO B O   1 
ATOM   12161 C CB  . PRO F 1 28  ? 290.281 269.825 247.851 1.00 52.00  ? 9   PRO B CB  1 
ATOM   12162 C CG  . PRO F 1 28  ? 290.195 271.126 248.567 1.00 49.96  ? 9   PRO B CG  1 
ATOM   12163 C CD  . PRO F 1 28  ? 288.764 271.253 249.020 1.00 47.94  ? 9   PRO B CD  1 
ATOM   12164 N N   . GLU F 1 29  ? 290.515 266.947 249.318 1.00 48.24  ? 10  GLU B N   1 
ATOM   12165 C CA  . GLU F 1 29  ? 291.166 266.067 250.277 1.00 52.40  ? 10  GLU B CA  1 
ATOM   12166 C C   . GLU F 1 29  ? 292.178 265.163 249.578 1.00 54.70  ? 10  GLU B C   1 
ATOM   12167 O O   . GLU F 1 29  ? 292.057 264.871 248.386 1.00 54.01  ? 10  GLU B O   1 
ATOM   12168 C CB  . GLU F 1 29  ? 290.104 265.268 251.040 1.00 50.51  ? 10  GLU B CB  1 
ATOM   12169 C CG  . GLU F 1 29  ? 288.889 264.913 250.196 1.00 51.36  ? 10  GLU B CG  1 
ATOM   12170 C CD  . GLU F 1 29  ? 287.661 264.650 251.033 1.00 57.29  ? 10  GLU B CD  1 
ATOM   12171 O OE1 . GLU F 1 29  ? 286.866 265.592 251.219 1.00 56.56  ? 10  GLU B OE1 1 
ATOM   12172 O OE2 . GLU F 1 29  ? 287.502 263.525 251.534 1.00 56.04  ? 10  GLU B OE2 1 
ATOM   12173 N N   . LEU F 1 30  ? 293.175 264.722 250.346 1.00 51.11  ? 11  LEU B N   1 
ATOM   12174 C CA  . LEU F 1 30  ? 294.287 263.907 249.867 1.00 49.89  ? 11  LEU B CA  1 
ATOM   12175 C C   . LEU F 1 30  ? 294.208 262.532 250.516 1.00 53.42  ? 11  LEU B C   1 
ATOM   12176 O O   . LEU F 1 30  ? 294.042 262.430 251.736 1.00 54.51  ? 11  LEU B O   1 
ATOM   12177 C CB  . LEU F 1 30  ? 295.626 264.571 250.205 1.00 50.75  ? 11  LEU B CB  1 
ATOM   12178 C CG  . LEU F 1 30  ? 296.985 263.964 249.825 1.00 55.19  ? 11  LEU B CG  1 
ATOM   12179 C CD1 . LEU F 1 30  ? 296.961 263.152 248.533 1.00 54.17  ? 11  LEU B CD1 1 
ATOM   12180 C CD2 . LEU F 1 30  ? 298.054 265.047 249.767 1.00 55.69  ? 11  LEU B CD2 1 
ATOM   12181 N N   . VAL F 1 31  ? 294.332 261.479 249.709 1.00 52.76  ? 12  VAL B N   1 
ATOM   12182 C CA  . VAL F 1 31  ? 294.140 260.113 250.181 1.00 49.81  ? 12  VAL B CA  1 
ATOM   12183 C C   . VAL F 1 31  ? 295.396 259.300 249.900 1.00 51.24  ? 12  VAL B C   1 
ATOM   12184 O O   . VAL F 1 31  ? 295.972 259.395 248.811 1.00 53.61  ? 12  VAL B O   1 
ATOM   12185 C CB  . VAL F 1 31  ? 292.918 259.448 249.519 1.00 52.18  ? 12  VAL B CB  1 
ATOM   12186 C CG1 . VAL F 1 31  ? 292.512 258.197 250.285 1.00 52.65  ? 12  VAL B CG1 1 
ATOM   12187 C CG2 . VAL F 1 31  ? 291.765 260.429 249.417 1.00 52.42  ? 12  VAL B CG2 1 
ATOM   12188 N N   . LYS F 1 32  ? 295.822 258.509 250.885 1.00 51.32  ? 13  LYS B N   1 
ATOM   12189 C CA  . LYS F 1 32  ? 296.857 257.512 250.670 1.00 52.99  ? 13  LYS B CA  1 
ATOM   12190 C C   . LYS F 1 32  ? 296.268 256.311 249.931 1.00 54.06  ? 13  LYS B C   1 
ATOM   12191 O O   . LYS F 1 32  ? 295.084 256.003 250.087 1.00 59.00  ? 13  LYS B O   1 
ATOM   12192 C CB  . LYS F 1 32  ? 297.447 257.062 252.003 1.00 55.43  ? 13  LYS B CB  1 
ATOM   12193 C CG  . LYS F 1 32  ? 298.650 257.871 252.464 1.00 56.89  ? 13  LYS B CG  1 
ATOM   12194 C CD  . LYS F 1 32  ? 299.820 257.724 251.507 1.00 57.32  ? 13  LYS B CD  1 
ATOM   12195 C CE  . LYS F 1 32  ? 301.042 258.480 251.999 1.00 56.18  ? 13  LYS B CE  1 
ATOM   12196 N NZ  . LYS F 1 32  ? 302.098 258.572 250.951 1.00 57.24  ? 13  LYS B NZ  1 
ATOM   12197 N N   . PRO F 1 33  ? 297.064 255.631 249.105 1.00 52.65  ? 14  PRO B N   1 
ATOM   12198 C CA  . PRO F 1 33  ? 296.540 254.471 248.372 1.00 51.33  ? 14  PRO B CA  1 
ATOM   12199 C C   . PRO F 1 33  ? 296.073 253.370 249.314 1.00 55.63  ? 14  PRO B C   1 
ATOM   12200 O O   . PRO F 1 33  ? 296.705 253.087 250.333 1.00 60.44  ? 14  PRO B O   1 
ATOM   12201 C CB  . PRO F 1 33  ? 297.734 254.018 247.525 1.00 50.56  ? 14  PRO B CB  1 
ATOM   12202 C CG  . PRO F 1 33  ? 298.578 255.235 247.387 1.00 52.98  ? 14  PRO B CG  1 
ATOM   12203 C CD  . PRO F 1 33  ? 298.433 255.970 248.684 1.00 54.21  ? 14  PRO B CD  1 
ATOM   12204 N N   . GLY F 1 34  ? 294.956 252.742 248.953 1.00 52.82  ? 15  GLY B N   1 
ATOM   12205 C CA  . GLY F 1 34  ? 294.377 251.681 249.746 1.00 52.65  ? 15  GLY B CA  1 
ATOM   12206 C C   . GLY F 1 34  ? 293.400 252.116 250.818 1.00 52.75  ? 15  GLY B C   1 
ATOM   12207 O O   . GLY F 1 34  ? 292.880 251.256 251.539 1.00 54.16  ? 15  GLY B O   1 
ATOM   12208 N N   . ALA F 1 35  ? 293.131 253.412 250.950 1.00 51.52  ? 16  ALA B N   1 
ATOM   12209 C CA  . ALA F 1 35  ? 292.237 253.907 251.985 1.00 51.60  ? 16  ALA B CA  1 
ATOM   12210 C C   . ALA F 1 35  ? 290.823 254.070 251.425 1.00 55.76  ? 16  ALA B C   1 
ATOM   12211 O O   . ALA F 1 35  ? 290.534 253.698 250.285 1.00 56.75  ? 16  ALA B O   1 
ATOM   12212 C CB  . ALA F 1 35  ? 292.775 255.212 252.565 1.00 52.54  ? 16  ALA B CB  1 
ATOM   12213 N N   . SER F 1 36  ? 289.925 254.640 252.228 1.00 51.89  ? 17  SER B N   1 
ATOM   12214 C CA  . SER F 1 36  ? 288.535 254.832 251.843 1.00 45.87  ? 17  SER B CA  1 
ATOM   12215 C C   . SER F 1 36  ? 288.118 256.259 252.173 1.00 50.51  ? 17  SER B C   1 
ATOM   12216 O O   . SER F 1 36  ? 288.640 256.870 253.108 1.00 55.07  ? 17  SER B O   1 
ATOM   12217 C CB  . SER F 1 36  ? 287.618 253.831 252.557 1.00 50.01  ? 17  SER B CB  1 
ATOM   12218 O OG  . SER F 1 36  ? 287.955 252.498 252.212 1.00 58.60  ? 17  SER B OG  1 
ATOM   12219 N N   . VAL F 1 37  ? 287.166 256.788 251.395 1.00 49.19  ? 18  VAL B N   1 
ATOM   12220 C CA  . VAL F 1 37  ? 286.758 258.191 251.465 1.00 43.31  ? 18  VAL B CA  1 
ATOM   12221 C C   . VAL F 1 37  ? 285.237 258.275 251.434 1.00 45.57  ? 18  VAL B C   1 
ATOM   12222 O O   . VAL F 1 37  ? 284.555 257.422 250.867 1.00 51.35  ? 18  VAL B O   1 
ATOM   12223 C CB  . VAL F 1 37  ? 287.338 259.035 250.307 1.00 42.60  ? 18  VAL B CB  1 
ATOM   12224 C CG1 . VAL F 1 37  ? 287.367 260.498 250.667 1.00 47.20  ? 18  VAL B CG1 1 
ATOM   12225 C CG2 . VAL F 1 37  ? 288.718 258.582 249.937 1.00 46.42  ? 18  VAL B CG2 1 
ATOM   12226 N N   . LYS F 1 38  ? 284.709 259.335 252.049 1.00 43.04  ? 19  LYS B N   1 
ATOM   12227 C CA  . LYS F 1 38  ? 283.306 259.709 251.943 1.00 43.75  ? 19  LYS B CA  1 
ATOM   12228 C C   . LYS F 1 38  ? 283.202 261.164 251.508 1.00 46.21  ? 19  LYS B C   1 
ATOM   12229 O O   . LYS F 1 38  ? 283.976 262.012 251.961 1.00 51.97  ? 19  LYS B O   1 
ATOM   12230 C CB  . LYS F 1 38  ? 282.565 259.513 253.268 1.00 42.95  ? 19  LYS B CB  1 
ATOM   12231 C CG  . LYS F 1 38  ? 282.187 258.077 253.564 1.00 50.14  ? 19  LYS B CG  1 
ATOM   12232 C CD  . LYS F 1 38  ? 281.295 257.992 254.785 1.00 50.02  ? 19  LYS B CD  1 
ATOM   12233 C CE  . LYS F 1 38  ? 279.928 258.581 254.496 1.00 47.86  ? 19  LYS B CE  1 
ATOM   12234 N NZ  . LYS F 1 38  ? 279.034 258.493 255.680 1.00 52.20  ? 19  LYS B NZ  1 
ATOM   12235 N N   . ILE F 1 39  ? 282.247 261.446 250.625 1.00 45.97  ? 20  ILE B N   1 
ATOM   12236 C CA  . ILE F 1 39  ? 281.986 262.789 250.118 1.00 42.96  ? 20  ILE B CA  1 
ATOM   12237 C C   . ILE F 1 39  ? 280.508 263.096 250.322 1.00 44.70  ? 20  ILE B C   1 
ATOM   12238 O O   . ILE F 1 39  ? 279.650 262.258 250.019 1.00 49.95  ? 20  ILE B O   1 
ATOM   12239 C CB  . ILE F 1 39  ? 282.378 262.922 248.634 1.00 41.95  ? 20  ILE B CB  1 
ATOM   12240 C CG1 . ILE F 1 39  ? 283.888 262.775 248.464 1.00 48.99  ? 20  ILE B CG1 1 
ATOM   12241 C CG2 . ILE F 1 39  ? 281.939 264.258 248.074 1.00 50.88  ? 20  ILE B CG2 1 
ATOM   12242 C CD1 . ILE F 1 39  ? 284.281 261.885 247.315 1.00 49.94  ? 20  ILE B CD1 1 
ATOM   12243 N N   . SER F 1 40  ? 280.211 264.292 250.829 1.00 50.06  ? 21  SER B N   1 
ATOM   12244 C CA  . SER F 1 40  ? 278.856 264.680 251.192 1.00 49.93  ? 21  SER B CA  1 
ATOM   12245 C C   . SER F 1 40  ? 278.348 265.814 250.308 1.00 53.21  ? 21  SER B C   1 
ATOM   12246 O O   . SER F 1 40  ? 279.127 266.572 249.724 1.00 55.45  ? 21  SER B O   1 
ATOM   12247 C CB  . SER F 1 40  ? 278.778 265.101 252.662 1.00 57.16  ? 21  SER B CB  1 
ATOM   12248 O OG  . SER F 1 40  ? 279.553 266.260 252.901 1.00 63.08  ? 21  SER B OG  1 
ATOM   12249 N N   . CYS F 1 41  ? 277.022 265.909 250.216 1.00 67.17  ? 22  CYS B N   1 
ATOM   12250 C CA  . CYS F 1 41  ? 276.340 266.908 249.399 1.00 65.88  ? 22  CYS B CA  1 
ATOM   12251 C C   . CYS F 1 41  ? 275.100 267.373 250.150 1.00 71.78  ? 22  CYS B C   1 
ATOM   12252 O O   . CYS F 1 41  ? 274.300 266.543 250.592 1.00 74.33  ? 22  CYS B O   1 
ATOM   12253 C CB  . CYS F 1 41  ? 275.962 266.325 248.032 1.00 67.80  ? 22  CYS B CB  1 
ATOM   12254 S SG  . CYS F 1 41  ? 275.529 267.518 246.741 1.00 71.96  ? 22  CYS B SG  1 
ATOM   12255 N N   . LYS F 1 42  ? 274.942 268.686 250.300 1.00 118.53 ? 23  LYS B N   1 
ATOM   12256 C CA  . LYS F 1 42  ? 273.826 269.271 251.029 1.00 125.69 ? 23  LYS B CA  1 
ATOM   12257 C C   . LYS F 1 42  ? 272.931 270.081 250.096 1.00 126.64 ? 23  LYS B C   1 
ATOM   12258 O O   . LYS F 1 42  ? 273.399 270.747 249.171 1.00 131.38 ? 23  LYS B O   1 
ATOM   12259 C CB  . LYS F 1 42  ? 274.332 270.158 252.169 1.00 112.58 ? 23  LYS B CB  1 
ATOM   12260 C CG  . LYS F 1 42  ? 273.253 270.590 253.143 1.00 118.77 ? 23  LYS B CG  1 
ATOM   12261 C CD  . LYS F 1 42  ? 273.759 270.593 254.570 1.00 127.24 ? 23  LYS B CD  1 
ATOM   12262 C CE  . LYS F 1 42  ? 272.854 271.421 255.466 1.00 137.41 ? 23  LYS B CE  1 
ATOM   12263 N NZ  . LYS F 1 42  ? 271.416 271.129 255.211 1.00 133.64 ? 23  LYS B NZ  1 
ATOM   12264 N N   . ALA F 1 43  ? 271.626 270.028 250.363 1.00 120.16 ? 24  ALA B N   1 
ATOM   12265 C CA  . ALA F 1 43  ? 270.628 270.656 249.510 1.00 125.10 ? 24  ALA B CA  1 
ATOM   12266 C C   . ALA F 1 43  ? 269.763 271.608 250.322 1.00 134.68 ? 24  ALA B C   1 
ATOM   12267 O O   . ALA F 1 43  ? 269.500 271.368 251.503 1.00 136.10 ? 24  ALA B O   1 
ATOM   12268 C CB  . ALA F 1 43  ? 269.739 269.608 248.831 1.00 117.30 ? 24  ALA B CB  1 
ATOM   12269 N N   . SER F 1 44  ? 269.323 272.689 249.679 1.00 143.31 ? 25  SER B N   1 
ATOM   12270 C CA  . SER F 1 44  ? 268.450 273.661 250.319 1.00 142.92 ? 25  SER B CA  1 
ATOM   12271 C C   . SER F 1 44  ? 267.612 274.359 249.258 1.00 140.79 ? 25  SER B C   1 
ATOM   12272 O O   . SER F 1 44  ? 267.986 274.423 248.085 1.00 143.22 ? 25  SER B O   1 
ATOM   12273 C CB  . SER F 1 44  ? 269.247 274.690 251.127 1.00 143.26 ? 25  SER B CB  1 
ATOM   12274 O OG  . SER F 1 44  ? 269.966 275.560 250.271 1.00 147.57 ? 25  SER B OG  1 
ATOM   12275 N N   . GLY F 1 45  ? 266.472 274.892 249.690 1.00 141.38 ? 26  GLY B N   1 
ATOM   12276 C CA  . GLY F 1 45  ? 265.599 275.644 248.814 1.00 148.01 ? 26  GLY B CA  1 
ATOM   12277 C C   . GLY F 1 45  ? 264.487 274.861 248.152 1.00 154.38 ? 26  GLY B C   1 
ATOM   12278 O O   . GLY F 1 45  ? 263.790 275.420 247.298 1.00 157.40 ? 26  GLY B O   1 
ATOM   12279 N N   . TYR F 1 46  ? 264.293 273.596 248.514 1.00 143.46 ? 27  TYR B N   1 
ATOM   12280 C CA  . TYR F 1 46  ? 263.241 272.775 247.927 1.00 142.34 ? 27  TYR B CA  1 
ATOM   12281 C C   . TYR F 1 46  ? 262.974 271.598 248.858 1.00 147.33 ? 27  TYR B C   1 
ATOM   12282 O O   . TYR F 1 46  ? 263.597 271.464 249.914 1.00 145.80 ? 27  TYR B O   1 
ATOM   12283 C CB  . TYR F 1 46  ? 263.620 272.315 246.513 1.00 141.69 ? 27  TYR B CB  1 
ATOM   12284 C CG  . TYR F 1 46  ? 264.754 271.315 246.453 1.00 141.20 ? 27  TYR B CG  1 
ATOM   12285 C CD1 . TYR F 1 46  ? 266.077 271.728 246.526 1.00 131.88 ? 27  TYR B CD1 1 
ATOM   12286 C CD2 . TYR F 1 46  ? 264.500 269.960 246.308 1.00 138.65 ? 27  TYR B CD2 1 
ATOM   12287 C CE1 . TYR F 1 46  ? 267.112 270.816 246.467 1.00 136.83 ? 27  TYR B CE1 1 
ATOM   12288 C CE2 . TYR F 1 46  ? 265.526 269.043 246.251 1.00 143.98 ? 27  TYR B CE2 1 
ATOM   12289 C CZ  . TYR F 1 46  ? 266.829 269.474 246.329 1.00 151.86 ? 27  TYR B CZ  1 
ATOM   12290 O OH  . TYR F 1 46  ? 267.849 268.556 246.269 1.00 160.83 ? 27  TYR B OH  1 
ATOM   12291 N N   . SER F 1 47  ? 262.030 270.747 248.459 1.00 160.56 ? 28  SER B N   1 
ATOM   12292 C CA  . SER F 1 47  ? 261.667 269.574 249.247 1.00 161.00 ? 28  SER B CA  1 
ATOM   12293 C C   . SER F 1 47  ? 262.609 268.423 248.912 1.00 156.51 ? 28  SER B C   1 
ATOM   12294 O O   . SER F 1 47  ? 262.654 267.963 247.767 1.00 147.71 ? 28  SER B O   1 
ATOM   12295 C CB  . SER F 1 47  ? 260.216 269.182 248.980 1.00 158.90 ? 28  SER B CB  1 
ATOM   12296 O OG  . SER F 1 47  ? 259.784 268.180 249.882 1.00 160.25 ? 28  SER B OG  1 
ATOM   12297 N N   . PHE F 1 48  ? 263.343 267.947 249.921 1.00 135.64 ? 29  PHE B N   1 
ATOM   12298 C CA  . PHE F 1 48  ? 264.465 267.043 249.681 1.00 135.59 ? 29  PHE B CA  1 
ATOM   12299 C C   . PHE F 1 48  ? 264.012 265.684 249.158 1.00 136.92 ? 29  PHE B C   1 
ATOM   12300 O O   . PHE F 1 48  ? 264.651 265.117 248.264 1.00 131.39 ? 29  PHE B O   1 
ATOM   12301 C CB  . PHE F 1 48  ? 265.280 266.880 250.962 1.00 131.45 ? 29  PHE B CB  1 
ATOM   12302 C CG  . PHE F 1 48  ? 266.446 265.950 250.823 1.00 142.68 ? 29  PHE B CG  1 
ATOM   12303 C CD1 . PHE F 1 48  ? 267.455 266.216 249.914 1.00 132.98 ? 29  PHE B CD1 1 
ATOM   12304 C CD2 . PHE F 1 48  ? 266.539 264.814 251.607 1.00 137.24 ? 29  PHE B CD2 1 
ATOM   12305 C CE1 . PHE F 1 48  ? 268.530 265.363 249.785 1.00 122.53 ? 29  PHE B CE1 1 
ATOM   12306 C CE2 . PHE F 1 48  ? 267.612 263.959 251.482 1.00 129.88 ? 29  PHE B CE2 1 
ATOM   12307 C CZ  . PHE F 1 48  ? 268.608 264.234 250.571 1.00 125.93 ? 29  PHE B CZ  1 
ATOM   12308 N N   . THR F 1 49  ? 262.921 265.142 249.693 1.00 139.85 ? 30  THR B N   1 
ATOM   12309 C CA  . THR F 1 49  ? 262.517 263.782 249.354 1.00 141.55 ? 30  THR B CA  1 
ATOM   12310 C C   . THR F 1 49  ? 261.758 263.685 248.038 1.00 138.38 ? 30  THR B C   1 
ATOM   12311 O O   . THR F 1 49  ? 261.381 262.578 247.644 1.00 136.40 ? 30  THR B O   1 
ATOM   12312 C CB  . THR F 1 49  ? 261.662 263.186 250.475 1.00 143.36 ? 30  THR B CB  1 
ATOM   12313 O OG1 . THR F 1 49  ? 260.597 264.088 250.800 1.00 150.22 ? 30  THR B OG1 1 
ATOM   12314 C CG2 . THR F 1 49  ? 262.505 262.932 251.713 1.00 137.06 ? 30  THR B CG2 1 
ATOM   12315 N N   . GLY F 1 50  ? 261.523 264.797 247.351 1.00 126.03 ? 31  GLY B N   1 
ATOM   12316 C CA  . GLY F 1 50  ? 260.773 264.775 246.116 1.00 122.53 ? 31  GLY B CA  1 
ATOM   12317 C C   . GLY F 1 50  ? 261.567 264.595 244.843 1.00 129.52 ? 31  GLY B C   1 
ATOM   12318 O O   . GLY F 1 50  ? 260.984 264.679 243.759 1.00 137.02 ? 31  GLY B O   1 
ATOM   12319 N N   . TYR F 1 51  ? 262.875 264.349 244.922 1.00 111.76 ? 32  TYR B N   1 
ATOM   12320 C CA  . TYR F 1 51  ? 263.709 264.277 243.730 1.00 107.40 ? 32  TYR B CA  1 
ATOM   12321 C C   . TYR F 1 51  ? 264.771 263.197 243.891 1.00 121.88 ? 32  TYR B C   1 
ATOM   12322 O O   . TYR F 1 51  ? 265.099 262.775 245.000 1.00 132.88 ? 32  TYR B O   1 
ATOM   12323 C CB  . TYR F 1 51  ? 264.371 265.628 243.427 1.00 122.75 ? 32  TYR B CB  1 
ATOM   12324 C CG  . TYR F 1 51  ? 263.392 266.721 243.072 1.00 127.85 ? 32  TYR B CG  1 
ATOM   12325 C CD1 . TYR F 1 51  ? 262.960 266.893 241.765 1.00 117.61 ? 32  TYR B CD1 1 
ATOM   12326 C CD2 . TYR F 1 51  ? 262.900 267.582 244.042 1.00 127.43 ? 32  TYR B CD2 1 
ATOM   12327 C CE1 . TYR F 1 51  ? 262.066 267.887 241.436 1.00 123.98 ? 32  TYR B CE1 1 
ATOM   12328 C CE2 . TYR F 1 51  ? 262.003 268.578 243.721 1.00 125.59 ? 32  TYR B CE2 1 
ATOM   12329 C CZ  . TYR F 1 51  ? 261.592 268.726 242.417 1.00 134.86 ? 32  TYR B CZ  1 
ATOM   12330 O OH  . TYR F 1 51  ? 260.700 269.719 242.088 1.00 135.07 ? 32  TYR B OH  1 
ATOM   12331 N N   . THR F 1 52  ? 265.311 262.766 242.753 1.00 125.99 ? 33  THR B N   1 
ATOM   12332 C CA  . THR F 1 52  ? 266.309 261.707 242.671 1.00 120.62 ? 33  THR B CA  1 
ATOM   12333 C C   . THR F 1 52  ? 267.690 262.325 242.479 1.00 119.05 ? 33  THR B C   1 
ATOM   12334 O O   . THR F 1 52  ? 267.834 263.330 241.779 1.00 129.58 ? 33  THR B O   1 
ATOM   12335 C CB  . THR F 1 52  ? 265.974 260.749 241.518 1.00 127.50 ? 33  THR B CB  1 
ATOM   12336 O OG1 . THR F 1 52  ? 264.751 260.065 241.811 1.00 139.47 ? 33  THR B OG1 1 
ATOM   12337 C CG2 . THR F 1 52  ? 267.068 259.716 241.294 1.00 107.56 ? 33  THR B CG2 1 
ATOM   12338 N N   . MET F 1 53  ? 268.703 261.729 243.106 1.00 125.66 ? 34  MET B N   1 
ATOM   12339 C CA  . MET F 1 53  ? 270.045 262.290 243.134 1.00 109.43 ? 34  MET B CA  1 
ATOM   12340 C C   . MET F 1 53  ? 271.007 261.433 242.315 1.00 112.29 ? 34  MET B C   1 
ATOM   12341 O O   . MET F 1 53  ? 270.905 260.205 242.302 1.00 134.91 ? 34  MET B O   1 
ATOM   12342 C CB  . MET F 1 53  ? 270.525 262.389 244.578 1.00 112.50 ? 34  MET B CB  1 
ATOM   12343 C CG  . MET F 1 53  ? 269.780 263.441 245.382 1.00 127.84 ? 34  MET B CG  1 
ATOM   12344 S SD  . MET F 1 53  ? 270.602 265.035 245.361 1.00 183.36 ? 34  MET B SD  1 
ATOM   12345 C CE  . MET F 1 53  ? 272.289 264.467 245.297 1.00 133.96 ? 34  MET B CE  1 
ATOM   12346 N N   . ASN F 1 54  ? 271.953 262.090 241.636 1.00 105.95 ? 35  ASN B N   1 
ATOM   12347 C CA  . ASN F 1 54  ? 272.896 261.421 240.747 1.00 104.44 ? 35  ASN B CA  1 
ATOM   12348 C C   . ASN F 1 54  ? 274.324 261.859 241.048 1.00 89.02  ? 35  ASN B C   1 
ATOM   12349 O O   . ASN F 1 54  ? 274.571 262.979 241.511 1.00 140.91 ? 35  ASN B O   1 
ATOM   12350 C CB  . ASN F 1 54  ? 272.591 261.711 239.271 1.00 99.24  ? 35  ASN B CB  1 
ATOM   12351 C CG  . ASN F 1 54  ? 271.411 260.922 238.748 1.00 123.48 ? 35  ASN B CG  1 
ATOM   12352 O OD1 . ASN F 1 54  ? 271.575 259.981 237.974 1.00 127.05 ? 35  ASN B OD1 1 
ATOM   12353 N ND2 . ASN F 1 54  ? 270.211 261.313 239.153 1.00 108.27 ? 35  ASN B ND2 1 
ATOM   12354 N N   . TRP F 1 55  ? 275.275 260.965 240.756 1.00 47.46  ? 36  TRP B N   1 
ATOM   12355 C CA  . TRP F 1 55  ? 276.695 261.267 240.918 1.00 37.27  ? 36  TRP B CA  1 
ATOM   12356 C C   . TRP F 1 55  ? 277.433 261.083 239.597 1.00 32.24  ? 36  TRP B C   1 
ATOM   12357 O O   . TRP F 1 55  ? 277.187 260.117 238.872 1.00 30.86  ? 36  TRP B O   1 
ATOM   12358 C CB  . TRP F 1 55  ? 277.329 260.390 242.003 1.00 39.31  ? 36  TRP B CB  1 
ATOM   12359 C CG  . TRP F 1 55  ? 276.927 260.787 243.388 1.00 35.80  ? 36  TRP B CG  1 
ATOM   12360 C CD1 . TRP F 1 55  ? 275.863 260.318 244.095 1.00 40.46  ? 36  TRP B CD1 1 
ATOM   12361 C CD2 . TRP F 1 55  ? 277.577 261.746 244.231 1.00 39.28  ? 36  TRP B CD2 1 
ATOM   12362 N NE1 . TRP F 1 55  ? 275.809 260.919 245.326 1.00 35.88  ? 36  TRP B NE1 1 
ATOM   12363 C CE2 . TRP F 1 55  ? 276.851 261.800 245.435 1.00 36.12  ? 36  TRP B CE2 1 
ATOM   12364 C CE3 . TRP F 1 55  ? 278.703 262.560 244.087 1.00 40.39  ? 36  TRP B CE3 1 
ATOM   12365 C CZ2 . TRP F 1 55  ? 277.213 262.636 246.487 1.00 38.36  ? 36  TRP B CZ2 1 
ATOM   12366 C CZ3 . TRP F 1 55  ? 279.060 263.388 245.132 1.00 40.20  ? 36  TRP B CZ3 1 
ATOM   12367 C CH2 . TRP F 1 55  ? 278.318 263.420 246.316 1.00 41.88  ? 36  TRP B CH2 1 
ATOM   12368 N N   . VAL F 1 56  ? 278.340 262.016 239.287 1.00 37.63  ? 37  VAL B N   1 
ATOM   12369 C CA  . VAL F 1 56  ? 279.061 262.037 238.013 1.00 37.95  ? 37  VAL B CA  1 
ATOM   12370 C C   . VAL F 1 56  ? 280.553 262.211 238.287 1.00 35.03  ? 37  VAL B C   1 
ATOM   12371 O O   . VAL F 1 56  ? 280.940 262.900 239.235 1.00 40.00  ? 37  VAL B O   1 
ATOM   12372 C CB  . VAL F 1 56  ? 278.531 263.162 237.088 1.00 37.39  ? 37  VAL B CB  1 
ATOM   12373 C CG1 . VAL F 1 56  ? 279.318 263.243 235.788 1.00 36.90  ? 37  VAL B CG1 1 
ATOM   12374 C CG2 . VAL F 1 56  ? 277.057 262.959 236.782 1.00 39.59  ? 37  VAL B CG2 1 
ATOM   12375 N N   . LYS F 1 57  ? 281.393 261.579 237.466 1.00 32.14  ? 38  LYS B N   1 
ATOM   12376 C CA  . LYS F 1 57  ? 282.845 261.644 237.600 1.00 37.13  ? 38  LYS B CA  1 
ATOM   12377 C C   . LYS F 1 57  ? 283.476 262.231 236.342 1.00 35.74  ? 38  LYS B C   1 
ATOM   12378 O O   . LYS F 1 57  ? 283.135 261.823 235.228 1.00 48.37  ? 38  LYS B O   1 
ATOM   12379 C CB  . LYS F 1 57  ? 283.424 260.253 237.866 1.00 40.77  ? 38  LYS B CB  1 
ATOM   12380 C CG  . LYS F 1 57  ? 284.938 260.193 237.822 1.00 40.61  ? 38  LYS B CG  1 
ATOM   12381 C CD  . LYS F 1 57  ? 285.436 258.765 237.725 1.00 39.48  ? 38  LYS B CD  1 
ATOM   12382 C CE  . LYS F 1 57  ? 286.952 258.722 237.662 1.00 42.13  ? 38  LYS B CE  1 
ATOM   12383 N NZ  . LYS F 1 57  ? 287.470 257.343 237.462 1.00 39.94  ? 38  LYS B NZ  1 
ATOM   12384 N N   . GLN F 1 58  ? 284.403 263.174 236.520 1.00 35.05  ? 39  GLN B N   1 
ATOM   12385 C CA  . GLN F 1 58  ? 285.170 263.757 235.424 1.00 39.09  ? 39  GLN B CA  1 
ATOM   12386 C C   . GLN F 1 58  ? 286.657 263.574 235.697 1.00 41.67  ? 39  GLN B C   1 
ATOM   12387 O O   . GLN F 1 58  ? 287.157 264.000 236.744 1.00 45.00  ? 39  GLN B O   1 
ATOM   12388 C CB  . GLN F 1 58  ? 284.848 265.241 235.246 1.00 40.08  ? 39  GLN B CB  1 
ATOM   12389 C CG  . GLN F 1 58  ? 285.573 265.878 234.073 1.00 41.63  ? 39  GLN B CG  1 
ATOM   12390 C CD  . GLN F 1 58  ? 285.131 267.300 233.809 1.00 46.32  ? 39  GLN B CD  1 
ATOM   12391 O OE1 . GLN F 1 58  ? 284.938 268.084 234.736 1.00 50.88  ? 39  GLN B OE1 1 
ATOM   12392 N NE2 . GLN F 1 58  ? 284.967 267.642 232.539 1.00 45.81  ? 39  GLN B NE2 1 
ATOM   12393 N N   . SER F 1 59  ? 287.363 262.962 234.752 1.00 45.44  ? 40  SER B N   1 
ATOM   12394 C CA  . SER F 1 59  ? 288.789 262.717 234.883 1.00 47.70  ? 40  SER B CA  1 
ATOM   12395 C C   . SER F 1 59  ? 289.570 263.648 233.959 1.00 49.94  ? 40  SER B C   1 
ATOM   12396 O O   . SER F 1 59  ? 289.005 264.470 233.235 1.00 57.01  ? 40  SER B O   1 
ATOM   12397 C CB  . SER F 1 59  ? 289.111 261.252 234.586 1.00 53.00  ? 40  SER B CB  1 
ATOM   12398 O OG  . SER F 1 59  ? 288.945 260.964 233.210 1.00 56.50  ? 40  SER B OG  1 
ATOM   12399 N N   . HIS F 1 60  ? 290.895 263.517 233.995 1.00 59.20  ? 41  HIS B N   1 
ATOM   12400 C CA  . HIS F 1 60  ? 291.750 264.314 233.126 1.00 60.94  ? 41  HIS B CA  1 
ATOM   12401 C C   . HIS F 1 60  ? 291.507 263.946 231.668 1.00 61.96  ? 41  HIS B C   1 
ATOM   12402 O O   . HIS F 1 60  ? 291.422 262.766 231.317 1.00 61.34  ? 41  HIS B O   1 
ATOM   12403 C CB  . HIS F 1 60  ? 293.218 264.108 233.494 1.00 60.04  ? 41  HIS B CB  1 
ATOM   12404 C CG  . HIS F 1 60  ? 293.568 264.595 234.866 1.00 62.77  ? 41  HIS B CG  1 
ATOM   12405 N ND1 . HIS F 1 60  ? 293.889 265.910 235.129 1.00 65.14  ? 41  HIS B ND1 1 
ATOM   12406 C CD2 . HIS F 1 60  ? 293.641 263.946 236.052 1.00 62.66  ? 41  HIS B CD2 1 
ATOM   12407 C CE1 . HIS F 1 60  ? 294.148 266.048 236.417 1.00 64.44  ? 41  HIS B CE1 1 
ATOM   12408 N NE2 . HIS F 1 60  ? 294.005 264.871 237.000 1.00 66.23  ? 41  HIS B NE2 1 
ATOM   12409 N N   . GLY F 1 61  ? 291.403 264.964 230.819 1.00 58.78  ? 42  GLY B N   1 
ATOM   12410 C CA  . GLY F 1 61  ? 290.930 264.798 229.463 1.00 58.97  ? 42  GLY B CA  1 
ATOM   12411 C C   . GLY F 1 61  ? 289.489 265.212 229.255 1.00 61.30  ? 42  GLY B C   1 
ATOM   12412 O O   . GLY F 1 61  ? 288.984 265.095 228.131 1.00 61.70  ? 42  GLY B O   1 
ATOM   12413 N N   . LYS F 1 62  ? 288.817 265.677 230.311 1.00 57.47  ? 43  LYS B N   1 
ATOM   12414 C CA  . LYS F 1 62  ? 287.465 266.229 230.272 1.00 54.28  ? 43  LYS B CA  1 
ATOM   12415 C C   . LYS F 1 62  ? 286.414 265.229 229.804 1.00 53.73  ? 43  LYS B C   1 
ATOM   12416 O O   . LYS F 1 62  ? 285.445 265.614 229.144 1.00 57.64  ? 43  LYS B O   1 
ATOM   12417 C CB  . LYS F 1 62  ? 287.409 267.494 229.408 1.00 54.88  ? 43  LYS B CB  1 
ATOM   12418 C CG  . LYS F 1 62  ? 288.397 268.563 229.837 1.00 56.46  ? 43  LYS B CG  1 
ATOM   12419 C CD  . LYS F 1 62  ? 288.217 268.910 231.304 1.00 53.31  ? 43  LYS B CD  1 
ATOM   12420 C CE  . LYS F 1 62  ? 289.116 270.061 231.718 1.00 56.09  ? 43  LYS B CE  1 
ATOM   12421 N NZ  . LYS F 1 62  ? 288.914 270.426 233.146 1.00 55.65  ? 43  LYS B NZ  1 
ATOM   12422 N N   . ASN F 1 63  ? 286.578 263.951 230.130 1.00 50.47  ? 44  ASN B N   1 
ATOM   12423 C CA  . ASN F 1 63  ? 285.535 262.970 229.870 1.00 50.24  ? 44  ASN B CA  1 
ATOM   12424 C C   . ASN F 1 63  ? 284.643 262.811 231.095 1.00 52.82  ? 44  ASN B C   1 
ATOM   12425 O O   . ASN F 1 63  ? 285.109 262.834 232.236 1.00 54.87  ? 44  ASN B O   1 
ATOM   12426 C CB  . ASN F 1 63  ? 286.146 261.623 229.489 1.00 53.59  ? 44  ASN B CB  1 
ATOM   12427 C CG  . ASN F 1 63  ? 287.267 261.759 228.485 1.00 56.29  ? 44  ASN B CG  1 
ATOM   12428 O OD1 . ASN F 1 63  ? 287.103 262.384 227.437 1.00 55.63  ? 44  ASN B OD1 1 
ATOM   12429 N ND2 . ASN F 1 63  ? 288.418 261.178 228.800 1.00 56.69  ? 44  ASN B ND2 1 
ATOM   12430 N N   . LEU F 1 64  ? 283.347 262.644 230.848 1.00 48.87  ? 45  LEU B N   1 
ATOM   12431 C CA  . LEU F 1 64  ? 282.351 262.534 231.904 1.00 41.81  ? 45  LEU B CA  1 
ATOM   12432 C C   . LEU F 1 64  ? 281.805 261.115 231.965 1.00 38.83  ? 45  LEU B C   1 
ATOM   12433 O O   . LEU F 1 64  ? 281.583 260.481 230.930 1.00 45.90  ? 45  LEU B O   1 
ATOM   12434 C CB  . LEU F 1 64  ? 281.209 263.526 231.682 1.00 45.48  ? 45  LEU B CB  1 
ATOM   12435 C CG  . LEU F 1 64  ? 281.532 264.995 231.947 1.00 45.17  ? 45  LEU B CG  1 
ATOM   12436 C CD1 . LEU F 1 64  ? 280.499 265.891 231.294 1.00 44.45  ? 45  LEU B CD1 1 
ATOM   12437 C CD2 . LEU F 1 64  ? 281.600 265.264 233.436 1.00 45.12  ? 45  LEU B CD2 1 
ATOM   12438 N N   . GLU F 1 65  ? 281.600 260.620 233.183 1.00 41.09  ? 46  GLU B N   1 
ATOM   12439 C CA  . GLU F 1 65  ? 281.123 259.265 233.415 1.00 38.77  ? 46  GLU B CA  1 
ATOM   12440 C C   . GLU F 1 65  ? 280.031 259.276 234.473 1.00 38.43  ? 46  GLU B C   1 
ATOM   12441 O O   . GLU F 1 65  ? 280.149 259.959 235.493 1.00 42.32  ? 46  GLU B O   1 
ATOM   12442 C CB  . GLU F 1 65  ? 282.261 258.345 233.860 1.00 40.17  ? 46  GLU B CB  1 
ATOM   12443 C CG  . GLU F 1 65  ? 282.256 256.984 233.195 1.00 46.18  ? 46  GLU B CG  1 
ATOM   12444 C CD  . GLU F 1 65  ? 282.911 257.002 231.830 1.00 51.97  ? 46  GLU B CD  1 
ATOM   12445 O OE1 . GLU F 1 65  ? 282.700 256.045 231.055 1.00 55.42  ? 46  GLU B OE1 1 
ATOM   12446 O OE2 . GLU F 1 65  ? 283.639 257.971 231.530 1.00 50.20  ? 46  GLU B OE2 1 
ATOM   12447 N N   . TRP F 1 66  ? 278.979 258.500 234.233 1.00 41.56  ? 47  TRP B N   1 
ATOM   12448 C CA  . TRP F 1 66  ? 277.854 258.408 235.151 1.00 43.39  ? 47  TRP B CA  1 
ATOM   12449 C C   . TRP F 1 66  ? 278.057 257.248 236.116 1.00 38.12  ? 47  TRP B C   1 
ATOM   12450 O O   . TRP F 1 66  ? 278.330 256.121 235.700 1.00 41.88  ? 47  TRP B O   1 
ATOM   12451 C CB  . TRP F 1 66  ? 276.550 258.228 234.371 1.00 47.66  ? 47  TRP B CB  1 
ATOM   12452 C CG  . TRP F 1 66  ? 275.345 258.027 235.230 1.00 48.14  ? 47  TRP B CG  1 
ATOM   12453 C CD1 . TRP F 1 66  ? 274.702 258.971 235.969 1.00 43.60  ? 47  TRP B CD1 1 
ATOM   12454 C CD2 . TRP F 1 66  ? 274.633 256.803 235.434 1.00 46.08  ? 47  TRP B CD2 1 
ATOM   12455 N NE1 . TRP F 1 66  ? 273.636 258.413 236.624 1.00 38.14  ? 47  TRP B NE1 1 
ATOM   12456 C CE2 . TRP F 1 66  ? 273.572 257.081 236.314 1.00 43.07  ? 47  TRP B CE2 1 
ATOM   12457 C CE3 . TRP F 1 66  ? 274.793 255.497 234.964 1.00 44.35  ? 47  TRP B CE3 1 
ATOM   12458 C CZ2 . TRP F 1 66  ? 272.672 256.105 236.730 1.00 47.62  ? 47  TRP B CZ2 1 
ATOM   12459 C CZ3 . TRP F 1 66  ? 273.900 254.529 235.379 1.00 43.54  ? 47  TRP B CZ3 1 
ATOM   12460 C CH2 . TRP F 1 66  ? 272.853 254.838 236.253 1.00 42.61  ? 47  TRP B CH2 1 
ATOM   12461 N N   . ILE F 1 67  ? 277.915 257.530 237.410 1.00 32.71  ? 48  ILE B N   1 
ATOM   12462 C CA  . ILE F 1 67  ? 278.178 256.531 238.440 1.00 39.86  ? 48  ILE B CA  1 
ATOM   12463 C C   . ILE F 1 67  ? 276.885 255.854 238.875 1.00 40.21  ? 48  ILE B C   1 
ATOM   12464 O O   . ILE F 1 67  ? 276.739 254.636 238.732 1.00 43.64  ? 48  ILE B O   1 
ATOM   12465 C CB  . ILE F 1 67  ? 278.907 257.155 239.645 1.00 41.57  ? 48  ILE B CB  1 
ATOM   12466 C CG1 . ILE F 1 67  ? 280.321 257.574 239.249 1.00 33.54  ? 48  ILE B CG1 1 
ATOM   12467 C CG2 . ILE F 1 67  ? 278.962 256.176 240.801 1.00 40.86  ? 48  ILE B CG2 1 
ATOM   12468 C CD1 . ILE F 1 67  ? 280.946 258.558 240.194 1.00 33.41  ? 48  ILE B CD1 1 
ATOM   12469 N N   . GLY F 1 68  ? 275.940 256.619 239.409 1.00 51.81  ? 49  GLY B N   1 
ATOM   12470 C CA  . GLY F 1 68  ? 274.714 256.007 239.886 1.00 50.62  ? 49  GLY B CA  1 
ATOM   12471 C C   . GLY F 1 68  ? 273.739 257.027 240.429 1.00 52.62  ? 49  GLY B C   1 
ATOM   12472 O O   . GLY F 1 68  ? 274.022 258.233 240.498 1.00 59.47  ? 49  GLY B O   1 
ATOM   12473 N N   . LEU F 1 69  ? 272.572 256.508 240.823 0.00 112.11 ? 50  LEU B N   1 
ATOM   12474 C CA  . LEU F 1 69  ? 271.459 257.326 241.286 0.00 113.83 ? 50  LEU B CA  1 
ATOM   12475 C C   . LEU F 1 69  ? 270.825 256.704 242.524 0.00 116.39 ? 50  LEU B C   1 
ATOM   12476 O O   . LEU F 1 69  ? 270.852 255.486 242.723 0.00 118.63 ? 50  LEU B O   1 
ATOM   12477 C CB  . LEU F 1 69  ? 270.390 257.506 240.197 1.00 83.53  ? 50  LEU B CB  1 
ATOM   12478 C CG  . LEU F 1 69  ? 269.574 256.289 239.744 1.00 85.37  ? 50  LEU B CG  1 
ATOM   12479 C CD1 . LEU F 1 69  ? 268.213 256.235 240.416 1.00 87.06  ? 50  LEU B CD1 1 
ATOM   12480 C CD2 . LEU F 1 69  ? 269.411 256.299 238.241 1.00 84.48  ? 50  LEU B CD2 1 
ATOM   12481 N N   . ILE F 1 70  ? 270.228 257.570 243.341 0.00 79.67  ? 51  ILE B N   1 
ATOM   12482 C CA  . ILE F 1 70  ? 269.526 257.164 244.554 0.00 78.68  ? 51  ILE B CA  1 
ATOM   12483 C C   . ILE F 1 70  ? 268.209 257.930 244.662 0.00 78.94  ? 51  ILE B C   1 
ATOM   12484 O O   . ILE F 1 70  ? 268.145 259.134 244.385 0.00 80.20  ? 51  ILE B O   1 
ATOM   12485 C CB  . ILE F 1 70  ? 270.404 257.361 245.812 1.00 75.68  ? 51  ILE B CB  1 
ATOM   12486 C CG1 . ILE F 1 70  ? 269.665 256.902 247.071 1.00 75.68  ? 51  ILE B CG1 1 
ATOM   12487 C CG2 . ILE F 1 70  ? 270.878 258.801 245.943 1.00 75.79  ? 51  ILE B CG2 1 
ATOM   12488 C CD1 . ILE F 1 70  ? 270.577 256.479 248.194 1.00 73.42  ? 51  ILE B CD1 1 
ATOM   12489 N N   . ASN F 1 71  ? 267.152 257.210 245.041 1.00 66.24  ? 52  ASN B N   1 
ATOM   12490 C CA  . ASN F 1 71  ? 265.813 257.744 245.269 1.00 63.69  ? 52  ASN B CA  1 
ATOM   12491 C C   . ASN F 1 71  ? 265.514 257.692 246.761 1.00 66.54  ? 52  ASN B C   1 
ATOM   12492 O O   . ASN F 1 71  ? 265.346 256.591 247.315 1.00 63.81  ? 52  ASN B O   1 
ATOM   12493 C CB  . ASN F 1 71  ? 264.777 256.934 244.486 1.00 65.41  ? 52  ASN B CB  1 
ATOM   12494 C CG  . ASN F 1 71  ? 263.427 257.624 244.395 1.00 66.72  ? 52  ASN B CG  1 
ATOM   12495 O OD1 . ASN F 1 71  ? 263.012 258.341 245.302 1.00 69.19  ? 52  ASN B OD1 1 
ATOM   12496 N ND2 . ASN F 1 71  ? 262.730 257.399 243.292 1.00 66.24  ? 52  ASN B ND2 1 
ATOM   12497 N N   . PRO F 1 72  A 265.437 258.838 247.446 1.00 85.92  ? 52  PRO B N   1 
ATOM   12498 C CA  . PRO F 1 72  A 265.308 258.816 248.910 1.00 87.92  ? 52  PRO B CA  1 
ATOM   12499 C C   . PRO F 1 72  A 263.887 258.632 249.411 1.00 89.08  ? 52  PRO B C   1 
ATOM   12500 O O   . PRO F 1 72  A 263.710 258.318 250.594 1.00 90.02  ? 52  PRO B O   1 
ATOM   12501 C CB  . PRO F 1 72  A 265.863 260.183 249.324 1.00 76.70  ? 52  PRO B CB  1 
ATOM   12502 C CG  . PRO F 1 72  A 265.548 261.059 248.167 1.00 73.00  ? 52  PRO B CG  1 
ATOM   12503 C CD  . PRO F 1 72  A 265.654 260.201 246.933 1.00 77.07  ? 52  PRO B CD  1 
ATOM   12504 N N   . PHE F 1 73  ? 262.873 258.842 248.571 1.00 84.28  ? 53  PHE B N   1 
ATOM   12505 C CA  . PHE F 1 73  ? 261.496 258.649 249.014 1.00 80.37  ? 53  PHE B CA  1 
ATOM   12506 C C   . PHE F 1 73  ? 261.223 257.183 249.332 1.00 95.05  ? 53  PHE B C   1 
ATOM   12507 O O   . PHE F 1 73  ? 260.584 256.864 250.341 1.00 93.06  ? 53  PHE B O   1 
ATOM   12508 C CB  . PHE F 1 73  ? 260.526 259.165 247.951 1.00 74.88  ? 53  PHE B CB  1 
ATOM   12509 C CG  . PHE F 1 73  ? 259.095 259.198 248.401 1.00 73.53  ? 53  PHE B CG  1 
ATOM   12510 C CD1 . PHE F 1 73  ? 258.706 260.004 249.457 1.00 76.57  ? 53  PHE B CD1 1 
ATOM   12511 C CD2 . PHE F 1 73  ? 258.137 258.428 247.766 1.00 72.95  ? 53  PHE B CD2 1 
ATOM   12512 C CE1 . PHE F 1 73  ? 257.389 260.038 249.875 1.00 76.20  ? 53  PHE B CE1 1 
ATOM   12513 C CE2 . PHE F 1 73  ? 256.819 258.457 248.179 1.00 74.47  ? 53  PHE B CE2 1 
ATOM   12514 C CZ  . PHE F 1 73  ? 256.445 259.264 249.234 1.00 75.62  ? 53  PHE B CZ  1 
ATOM   12515 N N   . ILE F 1 74  ? 261.706 256.277 248.484 1.00 78.10  ? 54  ILE B N   1 
ATOM   12516 C CA  . ILE F 1 74  ? 261.556 254.847 248.723 1.00 64.68  ? 54  ILE B CA  1 
ATOM   12517 C C   . ILE F 1 74  ? 262.855 254.191 249.177 1.00 70.95  ? 54  ILE B C   1 
ATOM   12518 O O   . ILE F 1 74  ? 262.831 253.024 249.594 1.00 77.74  ? 54  ILE B O   1 
ATOM   12519 C CB  . ILE F 1 74  ? 261.015 254.132 247.469 1.00 60.20  ? 54  ILE B CB  1 
ATOM   12520 C CG1 . ILE F 1 74  ? 261.991 254.290 246.304 1.00 58.17  ? 54  ILE B CG1 1 
ATOM   12521 C CG2 . ILE F 1 74  ? 259.646 254.671 247.098 1.00 63.86  ? 54  ILE B CG2 1 
ATOM   12522 C CD1 . ILE F 1 74  ? 261.536 253.628 245.027 1.00 57.70  ? 54  ILE B CD1 1 
ATOM   12523 N N   . GLY F 1 75  ? 263.977 254.901 249.124 1.00 66.07  ? 55  GLY B N   1 
ATOM   12524 C CA  . GLY F 1 75  ? 265.256 254.308 249.459 1.00 64.53  ? 55  GLY B CA  1 
ATOM   12525 C C   . GLY F 1 75  ? 265.772 253.313 248.444 1.00 69.54  ? 55  GLY B C   1 
ATOM   12526 O O   . GLY F 1 75  ? 266.240 252.234 248.823 1.00 77.88  ? 55  GLY B O   1 
ATOM   12527 N N   . GLY F 1 76  ? 265.697 253.642 247.158 1.00 65.29  ? 56  GLY B N   1 
ATOM   12528 C CA  . GLY F 1 76  ? 266.145 252.747 246.107 1.00 50.92  ? 56  GLY B CA  1 
ATOM   12529 C C   . GLY F 1 76  ? 267.421 253.257 245.467 1.00 60.12  ? 56  GLY B C   1 
ATOM   12530 O O   . GLY F 1 76  ? 267.707 254.451 245.494 1.00 72.07  ? 56  GLY B O   1 
ATOM   12531 N N   . THR F 1 77  ? 268.197 252.338 244.897 1.00 82.73  ? 57  THR B N   1 
ATOM   12532 C CA  . THR F 1 77  ? 269.474 252.686 244.292 1.00 84.35  ? 57  THR B CA  1 
ATOM   12533 C C   . THR F 1 77  ? 269.620 252.010 242.937 1.00 82.64  ? 57  THR B C   1 
ATOM   12534 O O   . THR F 1 77  ? 269.014 250.973 242.666 1.00 82.59  ? 57  THR B O   1 
ATOM   12535 C CB  . THR F 1 77  ? 270.667 252.292 245.179 1.00 57.18  ? 57  THR B CB  1 
ATOM   12536 O OG1 . THR F 1 77  ? 270.600 250.894 245.484 1.00 60.88  ? 57  THR B OG1 1 
ATOM   12537 C CG2 . THR F 1 77  ? 270.682 253.093 246.467 1.00 57.10  ? 57  THR B CG2 1 
ATOM   12538 N N   . ARG F 1 78  ? 270.441 252.621 242.085 1.00 100.42 ? 58  ARG B N   1 
ATOM   12539 C CA  . ARG F 1 78  ? 270.798 252.027 240.806 1.00 72.75  ? 58  ARG B CA  1 
ATOM   12540 C C   . ARG F 1 78  ? 272.233 252.411 240.476 1.00 83.13  ? 58  ARG B C   1 
ATOM   12541 O O   . ARG F 1 78  ? 272.631 253.565 240.663 1.00 126.38 ? 58  ARG B O   1 
ATOM   12542 C CB  . ARG F 1 78  ? 269.844 252.476 239.696 1.00 68.00  ? 58  ARG B CB  1 
ATOM   12543 C CG  . ARG F 1 78  ? 269.989 251.714 238.397 1.00 63.43  ? 58  ARG B CG  1 
ATOM   12544 C CD  . ARG F 1 78  ? 269.249 250.395 238.445 1.00 69.02  ? 58  ARG B CD  1 
ATOM   12545 N NE  . ARG F 1 78  ? 269.500 249.594 237.254 1.00 71.98  ? 58  ARG B NE  1 
ATOM   12546 C CZ  . ARG F 1 78  ? 268.559 249.176 236.420 1.00 69.63  ? 58  ARG B CZ  1 
ATOM   12547 N NH1 . ARG F 1 78  ? 267.282 249.454 236.622 1.00 67.46  ? 58  ARG B NH1 1 
ATOM   12548 N NH2 . ARG F 1 78  ? 268.907 248.464 235.353 1.00 68.66  ? 58  ARG B NH2 1 
ATOM   12549 N N   . TYR F 1 79  ? 272.999 251.440 239.980 1.00 48.57  ? 59  TYR B N   1 
ATOM   12550 C CA  . TYR F 1 79  ? 274.434 251.585 239.782 1.00 46.12  ? 59  TYR B CA  1 
ATOM   12551 C C   . TYR F 1 79  ? 274.820 251.321 238.335 1.00 43.05  ? 59  TYR B C   1 
ATOM   12552 O O   . TYR F 1 79  ? 274.126 250.607 237.606 1.00 46.85  ? 59  TYR B O   1 
ATOM   12553 C CB  . TYR F 1 79  ? 275.226 250.620 240.673 1.00 45.85  ? 59  TYR B CB  1 
ATOM   12554 C CG  . TYR F 1 79  ? 275.227 250.966 242.139 1.00 47.11  ? 59  TYR B CG  1 
ATOM   12555 C CD1 . TYR F 1 79  ? 276.098 251.919 242.645 1.00 48.47  ? 59  TYR B CD1 1 
ATOM   12556 C CD2 . TYR F 1 79  ? 274.367 250.329 243.020 1.00 48.98  ? 59  TYR B CD2 1 
ATOM   12557 C CE1 . TYR F 1 79  ? 276.102 252.235 243.987 1.00 47.92  ? 59  TYR B CE1 1 
ATOM   12558 C CE2 . TYR F 1 79  ? 274.366 250.638 244.361 1.00 50.98  ? 59  TYR B CE2 1 
ATOM   12559 C CZ  . TYR F 1 79  ? 275.234 251.592 244.840 1.00 45.26  ? 59  TYR B CZ  1 
ATOM   12560 O OH  . TYR F 1 79  ? 275.234 251.900 246.179 1.00 43.42  ? 59  TYR B OH  1 
ATOM   12561 N N   . ASN F 1 80  ? 275.939 251.912 237.931 1.00 45.15  ? 60  ASN B N   1 
ATOM   12562 C CA  . ASN F 1 80  ? 276.615 251.525 236.703 1.00 45.30  ? 60  ASN B CA  1 
ATOM   12563 C C   . ASN F 1 80  ? 277.462 250.287 236.965 1.00 51.27  ? 60  ASN B C   1 
ATOM   12564 O O   . ASN F 1 80  ? 278.101 250.168 238.014 1.00 52.78  ? 60  ASN B O   1 
ATOM   12565 C CB  . ASN F 1 80  ? 277.490 252.671 236.194 1.00 44.89  ? 60  ASN B CB  1 
ATOM   12566 C CG  . ASN F 1 80  ? 277.921 252.487 234.756 1.00 45.51  ? 60  ASN B CG  1 
ATOM   12567 O OD1 . ASN F 1 80  ? 277.718 251.430 234.163 1.00 52.71  ? 60  ASN B OD1 1 
ATOM   12568 N ND2 . ASN F 1 80  ? 278.521 253.521 234.185 1.00 45.69  ? 60  ASN B ND2 1 
ATOM   12569 N N   . GLN F 1 81  ? 277.462 249.360 236.004 1.00 52.62  ? 61  GLN B N   1 
ATOM   12570 C CA  . GLN F 1 81  ? 278.146 248.084 236.203 1.00 49.13  ? 61  GLN B CA  1 
ATOM   12571 C C   . GLN F 1 81  ? 279.654 248.255 236.339 1.00 50.76  ? 61  GLN B C   1 
ATOM   12572 O O   . GLN F 1 81  ? 280.324 247.397 236.924 1.00 55.92  ? 61  GLN B O   1 
ATOM   12573 C CB  . GLN F 1 81  ? 277.823 247.130 235.051 1.00 48.78  ? 61  GLN B CB  1 
ATOM   12574 C CG  . GLN F 1 81  ? 277.969 245.642 235.380 1.00 52.40  ? 61  GLN B CG  1 
ATOM   12575 C CD  . GLN F 1 81  ? 277.018 245.135 236.463 1.00 56.43  ? 61  GLN B CD  1 
ATOM   12576 O OE1 . GLN F 1 81  ? 276.045 245.808 236.800 1.00 55.57  ? 61  GLN B OE1 1 
ATOM   12577 N NE2 . GLN F 1 81  ? 277.331 243.985 237.054 1.00 55.01  ? 61  GLN B NE2 1 
ATOM   12578 N N   . LYS F 1 82  ? 280.205 249.346 235.807 1.00 49.65  ? 62  LYS B N   1 
ATOM   12579 C CA  . LYS F 1 82  ? 281.638 249.586 235.922 1.00 49.00  ? 62  LYS B CA  1 
ATOM   12580 C C   . LYS F 1 82  ? 282.038 249.984 237.338 1.00 49.59  ? 62  LYS B C   1 
ATOM   12581 O O   . LYS F 1 82  ? 283.149 249.669 237.777 1.00 51.89  ? 62  LYS B O   1 
ATOM   12582 C CB  . LYS F 1 82  ? 282.060 250.667 234.931 1.00 51.99  ? 62  LYS B CB  1 
ATOM   12583 C CG  . LYS F 1 82  ? 282.578 250.128 233.606 1.00 55.12  ? 62  LYS B CG  1 
ATOM   12584 C CD  . LYS F 1 82  ? 282.738 251.190 232.499 1.00 53.35  ? 62  LYS B CD  1 
ATOM   12585 C CE  . LYS F 1 82  ? 283.033 252.635 232.947 1.00 52.20  ? 62  LYS B CE  1 
ATOM   12586 N NZ  . LYS F 1 82  ? 284.025 252.845 234.048 1.00 58.18  ? 62  LYS B NZ  1 
ATOM   12587 N N   . PHE F 1 83  ? 281.157 250.676 238.062 1.00 52.36  ? 63  PHE B N   1 
ATOM   12588 C CA  . PHE F 1 83  ? 281.450 251.186 239.396 1.00 48.89  ? 63  PHE B CA  1 
ATOM   12589 C C   . PHE F 1 83  ? 280.721 250.410 240.486 1.00 46.23  ? 63  PHE B C   1 
ATOM   12590 O O   . PHE F 1 83  ? 280.508 250.941 241.580 1.00 49.18  ? 63  PHE B O   1 
ATOM   12591 C CB  . PHE F 1 83  ? 281.084 252.668 239.487 1.00 47.85  ? 63  PHE B CB  1 
ATOM   12592 C CG  . PHE F 1 83  ? 281.907 253.555 238.604 1.00 46.66  ? 63  PHE B CG  1 
ATOM   12593 C CD1 . PHE F 1 83  ? 283.147 254.009 239.017 1.00 43.56  ? 63  PHE B CD1 1 
ATOM   12594 C CD2 . PHE F 1 83  ? 281.435 253.946 237.363 1.00 44.42  ? 63  PHE B CD2 1 
ATOM   12595 C CE1 . PHE F 1 83  ? 283.903 254.829 238.205 1.00 46.36  ? 63  PHE B CE1 1 
ATOM   12596 C CE2 . PHE F 1 83  ? 282.186 254.765 236.547 1.00 47.33  ? 63  PHE B CE2 1 
ATOM   12597 C CZ  . PHE F 1 83  ? 283.422 255.207 236.968 1.00 51.72  ? 63  PHE B CZ  1 
ATOM   12598 N N   . LYS F 1 84  ? 280.329 249.165 240.210 1.00 43.24  ? 64  LYS B N   1 
ATOM   12599 C CA  . LYS F 1 84  ? 279.443 248.451 241.123 1.00 50.17  ? 64  LYS B CA  1 
ATOM   12600 C C   . LYS F 1 84  ? 280.128 248.098 242.439 1.00 53.60  ? 64  LYS B C   1 
ATOM   12601 O O   . LYS F 1 84  ? 279.487 248.137 243.495 1.00 59.68  ? 64  LYS B O   1 
ATOM   12602 C CB  . LYS F 1 84  ? 278.901 247.192 240.450 1.00 49.02  ? 64  LYS B CB  1 
ATOM   12603 C CG  . LYS F 1 84  ? 277.678 246.623 241.137 1.00 47.17  ? 64  LYS B CG  1 
ATOM   12604 C CD  . LYS F 1 84  ? 276.741 245.964 240.144 1.00 50.18  ? 64  LYS B CD  1 
ATOM   12605 C CE  . LYS F 1 84  ? 275.592 245.277 240.860 1.00 52.88  ? 64  LYS B CE  1 
ATOM   12606 N NZ  . LYS F 1 84  ? 274.815 246.232 241.696 1.00 49.47  ? 64  LYS B NZ  1 
ATOM   12607 N N   . GLY F 1 85  ? 281.411 247.755 242.404 1.00 49.85  ? 65  GLY B N   1 
ATOM   12608 C CA  . GLY F 1 85  ? 282.115 247.400 243.621 1.00 52.18  ? 65  GLY B CA  1 
ATOM   12609 C C   . GLY F 1 85  ? 282.947 248.520 244.212 1.00 53.77  ? 65  GLY B C   1 
ATOM   12610 O O   . GLY F 1 85  ? 283.620 248.329 245.228 1.00 51.87  ? 65  GLY B O   1 
ATOM   12611 N N   . LYS F 1 86  ? 282.906 249.698 243.592 1.00 50.33  ? 66  LYS B N   1 
ATOM   12612 C CA  . LYS F 1 86  ? 283.769 250.798 244.005 1.00 43.78  ? 66  LYS B CA  1 
ATOM   12613 C C   . LYS F 1 86  ? 283.059 251.841 244.856 1.00 47.45  ? 66  LYS B C   1 
ATOM   12614 O O   . LYS F 1 86  ? 283.695 252.452 245.722 1.00 50.42  ? 66  LYS B O   1 
ATOM   12615 C CB  . LYS F 1 86  ? 284.370 251.483 242.775 1.00 47.20  ? 66  LYS B CB  1 
ATOM   12616 C CG  . LYS F 1 86  ? 285.544 250.746 242.164 1.00 49.02  ? 66  LYS B CG  1 
ATOM   12617 C CD  . LYS F 1 86  ? 286.652 251.711 241.776 1.00 50.94  ? 66  LYS B CD  1 
ATOM   12618 C CE  . LYS F 1 86  ? 287.084 252.562 242.959 1.00 52.94  ? 66  LYS B CE  1 
ATOM   12619 N NZ  . LYS F 1 86  ? 288.066 251.853 243.824 1.00 50.35  ? 66  LYS B NZ  1 
ATOM   12620 N N   . ALA F 1 87  ? 281.766 252.064 244.638 1.00 46.72  ? 67  ALA B N   1 
ATOM   12621 C CA  . ALA F 1 87  ? 281.051 253.160 245.272 1.00 41.31  ? 67  ALA B CA  1 
ATOM   12622 C C   . ALA F 1 87  ? 279.834 252.651 246.031 1.00 40.41  ? 67  ALA B C   1 
ATOM   12623 O O   . ALA F 1 87  ? 279.210 251.658 245.647 1.00 52.89  ? 67  ALA B O   1 
ATOM   12624 C CB  . ALA F 1 87  ? 280.612 254.201 244.237 1.00 39.74  ? 67  ALA B CB  1 
ATOM   12625 N N   . THR F 1 88  ? 279.509 253.344 247.120 1.00 40.90  ? 68  THR B N   1 
ATOM   12626 C CA  . THR F 1 88  ? 278.322 253.061 247.917 1.00 44.44  ? 68  THR B CA  1 
ATOM   12627 C C   . THR F 1 88  ? 277.573 254.362 248.171 1.00 37.53  ? 68  THR B C   1 
ATOM   12628 O O   . THR F 1 88  ? 278.173 255.351 248.600 1.00 46.46  ? 68  THR B O   1 
ATOM   12629 C CB  . THR F 1 88  ? 278.687 252.391 249.245 1.00 47.53  ? 68  THR B CB  1 
ATOM   12630 O OG1 . THR F 1 88  ? 279.459 251.212 248.989 1.00 51.66  ? 68  THR B OG1 1 
ATOM   12631 C CG2 . THR F 1 88  ? 277.434 252.002 250.011 1.00 44.29  ? 68  THR B CG2 1 
ATOM   12632 N N   . LEU F 1 89  ? 276.266 254.352 247.920 1.00 40.97  ? 69  LEU B N   1 
ATOM   12633 C CA  . LEU F 1 89  ? 275.430 255.544 248.003 1.00 42.60  ? 69  LEU B CA  1 
ATOM   12634 C C   . LEU F 1 89  ? 274.539 255.486 249.238 1.00 42.72  ? 69  LEU B C   1 
ATOM   12635 O O   . LEU F 1 89  ? 273.984 254.434 249.565 1.00 43.88  ? 69  LEU B O   1 
ATOM   12636 C CB  . LEU F 1 89  ? 274.569 255.681 246.747 1.00 44.69  ? 69  LEU B CB  1 
ATOM   12637 C CG  . LEU F 1 89  ? 275.046 256.603 245.622 1.00 42.00  ? 69  LEU B CG  1 
ATOM   12638 C CD1 . LEU F 1 89  ? 276.522 256.413 245.325 1.00 43.22  ? 69  LEU B CD1 1 
ATOM   12639 C CD2 . LEU F 1 89  ? 274.222 256.359 244.373 1.00 46.05  ? 69  LEU B CD2 1 
ATOM   12640 N N   . THR F 1 90  ? 274.395 256.623 249.918 1.00 51.11  ? 70  THR B N   1 
ATOM   12641 C CA  . THR F 1 90  ? 273.646 256.670 251.166 1.00 49.79  ? 70  THR B CA  1 
ATOM   12642 C C   . THR F 1 90  ? 272.968 258.031 251.280 1.00 48.51  ? 70  THR B C   1 
ATOM   12643 O O   . THR F 1 90  ? 273.489 259.035 250.793 1.00 56.99  ? 70  THR B O   1 
ATOM   12644 C CB  . THR F 1 90  ? 274.589 256.378 252.353 1.00 56.15  ? 70  THR B CB  1 
ATOM   12645 O OG1 . THR F 1 90  ? 274.775 254.963 252.475 1.00 59.80  ? 70  THR B OG1 1 
ATOM   12646 C CG2 . THR F 1 90  ? 274.062 256.920 253.676 1.00 57.62  ? 70  THR B CG2 1 
ATOM   12647 N N   . VAL F 1 91  ? 271.786 258.059 251.895 1.00 59.49  ? 71  VAL B N   1 
ATOM   12648 C CA  . VAL F 1 91  ? 271.058 259.303 252.104 1.00 63.40  ? 71  VAL B CA  1 
ATOM   12649 C C   . VAL F 1 91  ? 270.762 259.458 253.590 1.00 62.67  ? 71  VAL B C   1 
ATOM   12650 O O   . VAL F 1 91  ? 270.721 258.478 254.340 1.00 65.12  ? 71  VAL B O   1 
ATOM   12651 C CB  . VAL F 1 91  ? 269.757 259.353 251.265 1.00 60.74  ? 71  VAL B CB  1 
ATOM   12652 C CG1 . VAL F 1 91  ? 268.620 258.624 251.964 1.00 62.51  ? 71  VAL B CG1 1 
ATOM   12653 C CG2 . VAL F 1 91  ? 269.377 260.784 250.948 1.00 66.34  ? 71  VAL B CG2 1 
ATOM   12654 N N   . ASP F 1 92  ? 270.581 260.706 254.021 1.00 72.01  ? 72  ASP B N   1 
ATOM   12655 C CA  . ASP F 1 92  ? 270.229 261.028 255.403 1.00 74.00  ? 72  ASP B CA  1 
ATOM   12656 C C   . ASP F 1 92  ? 269.184 262.140 255.353 1.00 74.41  ? 72  ASP B C   1 
ATOM   12657 O O   . ASP F 1 92  ? 269.493 263.279 254.987 1.00 75.50  ? 72  ASP B O   1 
ATOM   12658 C CB  . ASP F 1 92  ? 271.458 261.442 256.205 1.00 74.27  ? 72  ASP B CB  1 
ATOM   12659 C CG  . ASP F 1 92  ? 271.111 262.292 257.408 1.00 76.74  ? 72  ASP B CG  1 
ATOM   12660 O OD1 . ASP F 1 92  ? 270.249 261.872 258.209 1.00 78.61  ? 72  ASP B OD1 1 
ATOM   12661 O OD2 . ASP F 1 92  ? 271.702 263.381 257.556 1.00 75.84  ? 72  ASP B OD2 1 
ATOM   12662 N N   . LYS F 1 93  ? 267.945 261.797 255.717 1.00 80.08  ? 73  LYS B N   1 
ATOM   12663 C CA  . LYS F 1 93  ? 266.823 262.714 255.555 1.00 82.08  ? 73  LYS B CA  1 
ATOM   12664 C C   . LYS F 1 93  ? 266.715 263.727 256.686 1.00 82.55  ? 73  LYS B C   1 
ATOM   12665 O O   . LYS F 1 93  ? 266.008 264.728 256.533 1.00 85.04  ? 73  LYS B O   1 
ATOM   12666 C CB  . LYS F 1 93  ? 265.519 261.923 255.445 1.00 81.59  ? 73  LYS B CB  1 
ATOM   12667 C CG  . LYS F 1 93  ? 265.291 261.292 254.084 1.00 81.52  ? 73  LYS B CG  1 
ATOM   12668 C CD  . LYS F 1 93  ? 264.886 259.833 254.210 1.00 81.05  ? 73  LYS B CD  1 
ATOM   12669 C CE  . LYS F 1 93  ? 263.377 259.679 254.260 1.00 83.97  ? 73  LYS B CE  1 
ATOM   12670 N NZ  . LYS F 1 93  ? 262.965 258.533 255.116 1.00 83.30  ? 73  LYS B NZ  1 
ATOM   12671 N N   . SER F 1 94  ? 267.385 263.492 257.816 1.00 82.85  ? 74  SER B N   1 
ATOM   12672 C CA  . SER F 1 94  ? 267.282 264.420 258.938 1.00 82.12  ? 74  SER B CA  1 
ATOM   12673 C C   . SER F 1 94  ? 267.959 265.749 258.626 1.00 80.82  ? 74  SER B C   1 
ATOM   12674 O O   . SER F 1 94  ? 267.371 266.815 258.840 1.00 81.51  ? 74  SER B O   1 
ATOM   12675 C CB  . SER F 1 94  ? 267.885 263.793 260.194 1.00 83.34  ? 74  SER B CB  1 
ATOM   12676 O OG  . SER F 1 94  ? 267.209 262.597 260.540 1.00 83.67  ? 74  SER B OG  1 
ATOM   12677 N N   . SER F 1 95  ? 269.188 265.707 258.120 1.00 80.85  ? 75  SER B N   1 
ATOM   12678 C CA  . SER F 1 95  ? 269.921 266.910 257.754 1.00 82.72  ? 75  SER B CA  1 
ATOM   12679 C C   . SER F 1 95  ? 269.911 267.176 256.256 1.00 83.08  ? 75  SER B C   1 
ATOM   12680 O O   . SER F 1 95  ? 270.612 268.086 255.803 1.00 82.91  ? 75  SER B O   1 
ATOM   12681 C CB  . SER F 1 95  ? 271.366 266.822 258.253 1.00 83.26  ? 75  SER B CB  1 
ATOM   12682 O OG  . SER F 1 95  ? 271.932 265.559 257.959 1.00 84.45  ? 75  SER B OG  1 
ATOM   12683 N N   . ARG F 1 96  ? 269.132 266.407 255.487 1.00 88.53  ? 76  ARG B N   1 
ATOM   12684 C CA  . ARG F 1 96  ? 269.010 266.567 254.035 1.00 88.20  ? 76  ARG B CA  1 
ATOM   12685 C C   . ARG F 1 96  ? 270.372 266.462 253.348 1.00 88.77  ? 76  ARG B C   1 
ATOM   12686 O O   . ARG F 1 96  ? 270.819 267.382 252.662 1.00 90.07  ? 76  ARG B O   1 
ATOM   12687 C CB  . ARG F 1 96  ? 268.316 267.886 253.679 1.00 90.91  ? 76  ARG B CB  1 
ATOM   12688 C CG  . ARG F 1 96  ? 267.172 268.269 254.605 1.00 92.55  ? 76  ARG B CG  1 
ATOM   12689 C CD  . ARG F 1 96  ? 266.076 269.011 253.864 1.00 92.71  ? 76  ARG B CD  1 
ATOM   12690 N NE  . ARG F 1 96  ? 266.270 270.455 253.894 1.00 93.86  ? 76  ARG B NE  1 
ATOM   12691 C CZ  . ARG F 1 96  ? 265.992 271.269 252.885 1.00 95.17  ? 76  ARG B CZ  1 
ATOM   12692 N NH1 . ARG F 1 96  ? 265.511 270.813 251.740 1.00 93.94  ? 76  ARG B NH1 1 
ATOM   12693 N NH2 . ARG F 1 96  ? 266.200 272.575 253.029 1.00 94.02  ? 76  ARG B NH2 1 
ATOM   12694 N N   . THR F 1 97  ? 271.032 265.320 253.530 1.00 72.99  ? 77  THR B N   1 
ATOM   12695 C CA  . THR F 1 97  ? 272.397 265.138 253.058 1.00 70.94  ? 77  THR B CA  1 
ATOM   12696 C C   . THR F 1 97  ? 272.508 263.847 252.259 1.00 70.93  ? 77  THR B C   1 
ATOM   12697 O O   . THR F 1 97  ? 271.795 262.876 252.527 1.00 72.41  ? 77  THR B O   1 
ATOM   12698 C CB  . THR F 1 97  ? 273.385 265.122 254.240 1.00 73.55  ? 77  THR B CB  1 
ATOM   12699 O OG1 . THR F 1 97  ? 273.073 266.196 255.134 1.00 75.88  ? 77  THR B OG1 1 
ATOM   12700 C CG2 . THR F 1 97  ? 274.818 265.297 253.760 1.00 71.88  ? 77  THR B CG2 1 
ATOM   12701 N N   . ALA F 1 98  ? 273.392 263.847 251.266 1.00 59.84  ? 78  ALA B N   1 
ATOM   12702 C CA  . ALA F 1 98  ? 273.722 262.654 250.502 1.00 54.88  ? 78  ALA B CA  1 
ATOM   12703 C C   . ALA F 1 98  ? 275.204 262.337 250.657 1.00 55.04  ? 78  ALA B C   1 
ATOM   12704 O O   . ALA F 1 98  ? 276.042 263.239 250.717 1.00 56.33  ? 78  ALA B O   1 
ATOM   12705 C CB  . ALA F 1 98  ? 273.375 262.833 249.023 1.00 56.19  ? 78  ALA B CB  1 
ATOM   12706 N N   . TYR F 1 99  ? 275.525 261.046 250.727 1.00 49.22  ? 79  TYR B N   1 
ATOM   12707 C CA  . TYR F 1 99  ? 276.889 260.579 250.918 1.00 45.14  ? 79  TYR B CA  1 
ATOM   12708 C C   . TYR F 1 99  ? 277.249 259.563 249.845 1.00 43.91  ? 79  TYR B C   1 
ATOM   12709 O O   . TYR F 1 99  ? 276.438 258.707 249.476 1.00 47.48  ? 79  TYR B O   1 
ATOM   12710 C CB  . TYR F 1 99  ? 277.083 259.928 252.293 1.00 49.36  ? 79  TYR B CB  1 
ATOM   12711 C CG  . TYR F 1 99  ? 276.757 260.816 253.469 1.00 51.56  ? 79  TYR B CG  1 
ATOM   12712 C CD1 . TYR F 1 99  ? 277.685 261.725 253.956 1.00 52.43  ? 79  TYR B CD1 1 
ATOM   12713 C CD2 . TYR F 1 99  ? 275.525 260.735 254.100 1.00 52.26  ? 79  TYR B CD2 1 
ATOM   12714 C CE1 . TYR F 1 99  ? 277.392 262.533 255.034 1.00 50.41  ? 79  TYR B CE1 1 
ATOM   12715 C CE2 . TYR F 1 99  ? 275.222 261.540 255.178 1.00 55.93  ? 79  TYR B CE2 1 
ATOM   12716 C CZ  . TYR F 1 99  ? 276.159 262.437 255.641 1.00 52.66  ? 79  TYR B CZ  1 
ATOM   12717 O OH  . TYR F 1 99  ? 275.861 263.240 256.716 1.00 55.83  ? 79  TYR B OH  1 
ATOM   12718 N N   . MET F 1 100 ? 278.486 259.659 249.361 1.00 39.87  ? 80  MET B N   1 
ATOM   12719 C CA  . MET F 1 100 ? 279.064 258.655 248.482 1.00 39.22  ? 80  MET B CA  1 
ATOM   12720 C C   . MET F 1 100 ? 280.390 258.198 249.069 1.00 41.49  ? 80  MET B C   1 
ATOM   12721 O O   . MET F 1 100 ? 281.239 259.023 249.410 1.00 47.17  ? 80  MET B O   1 
ATOM   12722 C CB  . MET F 1 100 ? 279.279 259.191 247.062 1.00 40.11  ? 80  MET B CB  1 
ATOM   12723 C CG  . MET F 1 100 ? 280.342 258.437 246.280 1.00 42.78  ? 80  MET B CG  1 
ATOM   12724 S SD  . MET F 1 100 ? 280.122 258.500 244.497 1.00 44.43  ? 80  MET B SD  1 
ATOM   12725 C CE  . MET F 1 100 ? 281.229 259.842 244.086 1.00 42.86  ? 80  MET B CE  1 
ATOM   12726 N N   . GLU F 1 101 ? 280.566 256.884 249.184 1.00 42.48  ? 81  GLU B N   1 
ATOM   12727 C CA  . GLU F 1 101 ? 281.777 256.305 249.747 1.00 43.77  ? 81  GLU B CA  1 
ATOM   12728 C C   . GLU F 1 101 ? 282.536 255.535 248.674 1.00 46.68  ? 81  GLU B C   1 
ATOM   12729 O O   . GLU F 1 101 ? 281.954 254.719 247.953 1.00 49.18  ? 81  GLU B O   1 
ATOM   12730 C CB  . GLU F 1 101 ? 281.452 255.384 250.926 1.00 43.46  ? 81  GLU B CB  1 
ATOM   12731 C CG  . GLU F 1 101 ? 282.522 254.353 251.219 1.00 44.72  ? 81  GLU B CG  1 
ATOM   12732 C CD  . GLU F 1 101 ? 282.754 254.164 252.701 1.00 51.57  ? 81  GLU B CD  1 
ATOM   12733 O OE1 . GLU F 1 101 ? 281.760 254.088 253.453 1.00 54.98  ? 81  GLU B OE1 1 
ATOM   12734 O OE2 . GLU F 1 101 ? 283.929 254.100 253.116 1.00 55.96  ? 81  GLU B OE2 1 
ATOM   12735 N N   . LEU F 1 102 ? 283.838 255.804 248.582 1.00 45.99  ? 82  LEU B N   1 
ATOM   12736 C CA  . LEU F 1 102 ? 284.737 255.159 247.634 1.00 42.37  ? 82  LEU B CA  1 
ATOM   12737 C C   . LEU F 1 102 ? 285.684 254.223 248.375 1.00 44.20  ? 82  LEU B C   1 
ATOM   12738 O O   . LEU F 1 102 ? 286.180 254.557 249.454 1.00 47.13  ? 82  LEU B O   1 
ATOM   12739 C CB  . LEU F 1 102 ? 285.544 256.198 246.852 1.00 42.97  ? 82  LEU B CB  1 
ATOM   12740 C CG  . LEU F 1 102 ? 284.765 257.170 245.966 1.00 45.65  ? 82  LEU B CG  1 
ATOM   12741 C CD1 . LEU F 1 102 ? 285.646 258.338 245.559 1.00 42.42  ? 82  LEU B CD1 1 
ATOM   12742 C CD2 . LEU F 1 102 ? 284.215 256.460 244.742 1.00 47.25  ? 82  LEU B CD2 1 
ATOM   12743 N N   . LEU F 1 103 A 285.943 253.055 247.789 1.00 46.25  ? 82  LEU B N   1 
ATOM   12744 C CA  . LEU F 1 103 A 286.679 251.988 248.455 1.00 48.94  ? 82  LEU B CA  1 
ATOM   12745 C C   . LEU F 1 103 A 287.869 251.533 247.619 1.00 47.71  ? 82  LEU B C   1 
ATOM   12746 O O   . LEU F 1 103 A 287.765 251.400 246.396 1.00 49.07  ? 82  LEU B O   1 
ATOM   12747 C CB  . LEU F 1 103 A 285.762 250.793 248.733 1.00 48.89  ? 82  LEU B CB  1 
ATOM   12748 C CG  . LEU F 1 103 A 284.468 251.094 249.491 1.00 52.55  ? 82  LEU B CG  1 
ATOM   12749 C CD1 . LEU F 1 103 A 283.378 250.108 249.108 1.00 47.33  ? 82  LEU B CD1 1 
ATOM   12750 C CD2 . LEU F 1 103 A 284.709 251.073 250.989 1.00 52.15  ? 82  LEU B CD2 1 
ATOM   12751 N N   . SER F 1 104 B 288.991 251.283 248.298 1.00 49.72  ? 82  SER B N   1 
ATOM   12752 C CA  . SER F 1 104 B 290.202 250.684 247.725 1.00 51.38  ? 82  SER B CA  1 
ATOM   12753 C C   . SER F 1 104 B 290.728 251.500 246.540 1.00 52.66  ? 82  SER B C   1 
ATOM   12754 O O   . SER F 1 104 B 290.792 251.040 245.400 1.00 55.36  ? 82  SER B O   1 
ATOM   12755 C CB  . SER F 1 104 B 289.951 249.227 247.322 1.00 51.70  ? 82  SER B CB  1 
ATOM   12756 O OG  . SER F 1 104 B 289.066 249.135 246.218 1.00 55.94  ? 82  SER B OG  1 
ATOM   12757 N N   . LEU F 1 105 C 291.117 252.733 246.852 1.00 50.55  ? 82  LEU B N   1 
ATOM   12758 C CA  . LEU F 1 105 C 291.553 253.671 245.827 1.00 49.63  ? 82  LEU B CA  1 
ATOM   12759 C C   . LEU F 1 105 C 292.932 253.328 245.283 1.00 50.88  ? 82  LEU B C   1 
ATOM   12760 O O   . LEU F 1 105 C 293.803 252.833 246.004 1.00 56.17  ? 82  LEU B O   1 
ATOM   12761 C CB  . LEU F 1 105 C 291.566 255.099 246.370 1.00 49.09  ? 82  LEU B CB  1 
ATOM   12762 C CG  . LEU F 1 105 C 290.301 255.634 247.032 1.00 50.07  ? 82  LEU B CG  1 
ATOM   12763 C CD1 . LEU F 1 105 C 290.430 257.129 247.193 1.00 53.11  ? 82  LEU B CD1 1 
ATOM   12764 C CD2 . LEU F 1 105 C 289.087 255.297 246.189 1.00 49.93  ? 82  LEU B CD2 1 
ATOM   12765 N N   . THR F 1 106 ? 293.118 253.601 243.997 1.00 48.41  ? 83  THR B N   1 
ATOM   12766 C CA  . THR F 1 106 ? 294.403 253.553 243.316 1.00 50.00  ? 83  THR B CA  1 
ATOM   12767 C C   . THR F 1 106 ? 294.712 254.949 242.773 1.00 48.68  ? 83  THR B C   1 
ATOM   12768 O O   . THR F 1 106 ? 294.024 255.924 243.086 1.00 52.00  ? 83  THR B O   1 
ATOM   12769 C CB  . THR F 1 106 ? 294.398 252.501 242.203 1.00 54.66  ? 83  THR B CB  1 
ATOM   12770 O OG1 . THR F 1 106 ? 293.631 252.982 241.094 1.00 54.90  ? 83  THR B OG1 1 
ATOM   12771 C CG2 . THR F 1 106 ? 293.793 251.200 242.698 1.00 53.25  ? 83  THR B CG2 1 
ATOM   12772 N N   . SER F 1 107 ? 295.763 255.041 241.957 1.00 54.86  ? 84  SER B N   1 
ATOM   12773 C CA  . SER F 1 107 ? 296.192 256.343 241.457 1.00 53.96  ? 84  SER B CA  1 
ATOM   12774 C C   . SER F 1 107 ? 295.232 256.906 240.414 1.00 51.81  ? 84  SER B C   1 
ATOM   12775 O O   . SER F 1 107 ? 295.202 258.122 240.198 1.00 53.16  ? 84  SER B O   1 
ATOM   12776 C CB  . SER F 1 107 ? 297.605 256.243 240.882 1.00 56.74  ? 84  SER B CB  1 
ATOM   12777 O OG  . SER F 1 107 ? 297.636 255.416 239.732 1.00 60.69  ? 84  SER B OG  1 
ATOM   12778 N N   . GLU F 1 108 ? 294.442 256.051 239.764 1.00 53.38  ? 85  GLU B N   1 
ATOM   12779 C CA  . GLU F 1 108 ? 293.551 256.507 238.703 1.00 55.09  ? 85  GLU B CA  1 
ATOM   12780 C C   . GLU F 1 108 ? 292.242 257.091 239.222 1.00 54.12  ? 85  GLU B C   1 
ATOM   12781 O O   . GLU F 1 108 ? 291.462 257.617 238.422 1.00 58.71  ? 85  GLU B O   1 
ATOM   12782 C CB  . GLU F 1 108 ? 293.340 255.358 237.690 1.00 52.99  ? 85  GLU B CB  1 
ATOM   12783 C CG  . GLU F 1 108 ? 292.762 253.985 238.159 1.00 52.42  ? 85  GLU B CG  1 
ATOM   12784 C CD  . GLU F 1 108 ? 291.299 253.939 238.603 1.00 55.73  ? 85  GLU B CD  1 
ATOM   12785 O OE1 . GLU F 1 108 ? 290.812 252.819 238.851 1.00 59.04  ? 85  GLU B OE1 1 
ATOM   12786 O OE2 . GLU F 1 108 ? 290.593 254.959 238.611 1.00 56.09  ? 85  GLU B OE2 1 
ATOM   12787 N N   . ASP F 1 109 ? 291.989 257.030 240.527 1.00 49.88  ? 86  ASP B N   1 
ATOM   12788 C CA  . ASP F 1 109 ? 290.770 257.573 241.114 1.00 44.25  ? 86  ASP B CA  1 
ATOM   12789 C C   . ASP F 1 109 ? 290.864 259.062 241.424 1.00 46.26  ? 86  ASP B C   1 
ATOM   12790 O O   . ASP F 1 109 ? 289.915 259.620 241.982 1.00 50.34  ? 86  ASP B O   1 
ATOM   12791 C CB  . ASP F 1 109 ? 290.412 256.804 242.389 1.00 47.38  ? 86  ASP B CB  1 
ATOM   12792 C CG  . ASP F 1 109 ? 290.007 255.372 242.111 1.00 49.73  ? 86  ASP B CG  1 
ATOM   12793 O OD1 . ASP F 1 109 ? 289.308 255.133 241.107 1.00 53.71  ? 86  ASP B OD1 1 
ATOM   12794 O OD2 . ASP F 1 109 ? 290.396 254.481 242.892 1.00 55.13  ? 86  ASP B OD2 1 
ATOM   12795 N N   . SER F 1 110 ? 291.975 259.713 241.091 1.00 42.79  ? 87  SER B N   1 
ATOM   12796 C CA  . SER F 1 110 ? 292.104 261.153 241.277 1.00 45.07  ? 87  SER B CA  1 
ATOM   12797 C C   . SER F 1 110 ? 291.324 261.866 240.180 1.00 47.92  ? 87  SER B C   1 
ATOM   12798 O O   . SER F 1 110 ? 291.674 261.761 238.999 1.00 48.55  ? 87  SER B O   1 
ATOM   12799 C CB  . SER F 1 110 ? 293.573 261.566 241.249 1.00 46.69  ? 87  SER B CB  1 
ATOM   12800 O OG  . SER F 1 110 ? 294.339 260.776 242.140 1.00 48.27  ? 87  SER B OG  1 
ATOM   12801 N N   . ALA F 1 111 ? 290.280 262.592 240.560 1.00 40.60  ? 88  ALA B N   1 
ATOM   12802 C CA  . ALA F 1 111 ? 289.348 263.148 239.581 1.00 31.57  ? 88  ALA B CA  1 
ATOM   12803 C C   . ALA F 1 111 ? 288.506 264.222 240.263 1.00 39.13  ? 88  ALA B C   1 
ATOM   12804 O O   . ALA F 1 111 ? 288.795 264.641 241.390 1.00 41.04  ? 88  ALA B O   1 
ATOM   12805 C CB  . ALA F 1 111 ? 288.476 262.051 238.968 1.00 32.63  ? 88  ALA B CB  1 
ATOM   12806 N N   . VAL F 1 112 ? 287.472 264.685 239.562 1.00 42.83  ? 89  VAL B N   1 
ATOM   12807 C CA  . VAL F 1 112 ? 286.493 265.626 240.089 1.00 35.92  ? 89  VAL B CA  1 
ATOM   12808 C C   . VAL F 1 112 ? 285.148 264.915 240.133 1.00 35.15  ? 89  VAL B C   1 
ATOM   12809 O O   . VAL F 1 112 ? 284.796 264.185 239.200 1.00 40.26  ? 89  VAL B O   1 
ATOM   12810 C CB  . VAL F 1 112 ? 286.418 266.902 239.232 1.00 40.18  ? 89  VAL B CB  1 
ATOM   12811 C CG1 . VAL F 1 112 ? 285.525 267.941 239.889 1.00 35.80  ? 89  VAL B CG1 1 
ATOM   12812 C CG2 . VAL F 1 112 ? 287.806 267.465 238.998 1.00 38.55  ? 89  VAL B CG2 1 
ATOM   12813 N N   . TYR F 1 113 ? 284.414 265.101 241.223 1.00 34.41  ? 90  TYR B N   1 
ATOM   12814 C CA  . TYR F 1 113 ? 283.138 264.435 241.438 1.00 30.20  ? 90  TYR B CA  1 
ATOM   12815 C C   . TYR F 1 113 ? 282.036 265.474 241.576 1.00 34.95  ? 90  TYR B C   1 
ATOM   12816 O O   . TYR F 1 113 ? 282.193 266.460 242.306 1.00 38.65  ? 90  TYR B O   1 
ATOM   12817 C CB  . TYR F 1 113 ? 283.202 263.533 242.671 1.00 34.27  ? 90  TYR B CB  1 
ATOM   12818 C CG  . TYR F 1 113 ? 284.185 262.399 242.503 1.00 37.24  ? 90  TYR B CG  1 
ATOM   12819 C CD1 . TYR F 1 113 ? 283.800 261.203 241.918 1.00 37.41  ? 90  TYR B CD1 1 
ATOM   12820 C CD2 . TYR F 1 113 ? 285.506 262.534 242.906 1.00 35.91  ? 90  TYR B CD2 1 
ATOM   12821 C CE1 . TYR F 1 113 ? 284.696 260.169 241.752 1.00 35.78  ? 90  TYR B CE1 1 
ATOM   12822 C CE2 . TYR F 1 113 ? 286.410 261.506 242.742 1.00 33.66  ? 90  TYR B CE2 1 
ATOM   12823 C CZ  . TYR F 1 113 ? 285.999 260.326 242.164 1.00 36.22  ? 90  TYR B CZ  1 
ATOM   12824 O OH  . TYR F 1 113 ? 286.894 259.297 242.000 1.00 41.89  ? 90  TYR B OH  1 
ATOM   12825 N N   . TYR F 1 114 ? 280.930 265.246 240.870 1.00 40.00  ? 91  TYR B N   1 
ATOM   12826 C CA  . TYR F 1 114 ? 279.825 266.186 240.761 1.00 33.68  ? 91  TYR B CA  1 
ATOM   12827 C C   . TYR F 1 114 ? 278.555 265.560 241.317 1.00 33.62  ? 91  TYR B C   1 
ATOM   12828 O O   . TYR F 1 114 ? 278.266 264.385 241.062 1.00 33.79  ? 91  TYR B O   1 
ATOM   12829 C CB  . TYR F 1 114 ? 279.594 266.604 239.308 1.00 36.48  ? 91  TYR B CB  1 
ATOM   12830 C CG  . TYR F 1 114 ? 280.552 267.649 238.790 1.00 37.21  ? 91  TYR B CG  1 
ATOM   12831 C CD1 . TYR F 1 114 ? 280.381 268.987 239.103 1.00 35.10  ? 91  TYR B CD1 1 
ATOM   12832 C CD2 . TYR F 1 114 ? 281.613 267.299 237.969 1.00 38.00  ? 91  TYR B CD2 1 
ATOM   12833 C CE1 . TYR F 1 114 ? 281.247 269.945 238.628 1.00 35.21  ? 91  TYR B CE1 1 
ATOM   12834 C CE2 . TYR F 1 114 ? 282.484 268.250 237.488 1.00 34.69  ? 91  TYR B CE2 1 
ATOM   12835 C CZ  . TYR F 1 114 ? 282.295 269.572 237.820 1.00 36.62  ? 91  TYR B CZ  1 
ATOM   12836 O OH  . TYR F 1 114 ? 283.159 270.528 237.345 1.00 41.93  ? 91  TYR B OH  1 
ATOM   12837 N N   . CYS F 1 115 ? 277.798 266.370 242.049 1.00 43.72  ? 92  CYS B N   1 
ATOM   12838 C CA  . CYS F 1 115 ? 276.540 265.993 242.675 1.00 44.14  ? 92  CYS B CA  1 
ATOM   12839 C C   . CYS F 1 115 ? 275.398 266.702 241.953 1.00 51.64  ? 92  CYS B C   1 
ATOM   12840 O O   . CYS F 1 115 ? 275.397 267.932 241.860 1.00 53.49  ? 92  CYS B O   1 
ATOM   12841 C CB  . CYS F 1 115 ? 276.604 266.388 244.152 1.00 48.51  ? 92  CYS B CB  1 
ATOM   12842 S SG  . CYS F 1 115 ? 275.104 266.366 245.117 1.00 56.47  ? 92  CYS B SG  1 
ATOM   12843 N N   . ALA F 1 116 ? 274.433 265.940 241.430 1.00 61.36  ? 93  ALA B N   1 
ATOM   12844 C CA  . ALA F 1 116 ? 273.437 266.532 240.544 1.00 54.81  ? 93  ALA B CA  1 
ATOM   12845 C C   . ALA F 1 116 ? 272.028 266.072 240.900 1.00 61.56  ? 93  ALA B C   1 
ATOM   12846 O O   . ALA F 1 116 ? 271.821 264.996 241.465 1.00 62.62  ? 93  ALA B O   1 
ATOM   12847 C CB  . ALA F 1 116 ? 273.731 266.201 239.076 1.00 52.55  ? 93  ALA B CB  1 
ATOM   12848 N N   . ARG F 1 117 ? 271.057 266.911 240.545 1.00 67.68  ? 94  ARG B N   1 
ATOM   12849 C CA  . ARG F 1 117 ? 269.638 266.627 240.695 1.00 67.59  ? 94  ARG B CA  1 
ATOM   12850 C C   . ARG F 1 117 ? 269.013 266.342 239.335 1.00 64.68  ? 94  ARG B C   1 
ATOM   12851 O O   . ARG F 1 117 ? 269.432 266.884 238.311 1.00 68.25  ? 94  ARG B O   1 
ATOM   12852 C CB  . ARG F 1 117 ? 268.907 267.795 241.363 1.00 67.72  ? 94  ARG B CB  1 
ATOM   12853 C CG  . ARG F 1 117 ? 267.790 267.368 242.291 1.00 71.62  ? 94  ARG B CG  1 
ATOM   12854 C CD  . ARG F 1 117 ? 266.919 268.541 242.696 1.00 68.51  ? 94  ARG B CD  1 
ATOM   12855 N NE  . ARG F 1 117 ? 266.301 269.192 241.548 1.00 69.90  ? 94  ARG B NE  1 
ATOM   12856 C CZ  . ARG F 1 117 ? 265.454 270.209 241.629 1.00 69.10  ? 94  ARG B CZ  1 
ATOM   12857 N NH1 . ARG F 1 117 ? 265.099 270.720 242.795 1.00 69.37  ? 94  ARG B NH1 1 
ATOM   12858 N NH2 . ARG F 1 117 ? 264.951 270.725 240.513 1.00 68.51  ? 94  ARG B NH2 1 
ATOM   12859 N N   . GLU F 1 118 ? 267.987 265.496 239.337 1.00 59.38  ? 95  GLU B N   1 
ATOM   12860 C CA  . GLU F 1 118 ? 267.375 265.004 238.111 1.00 59.38  ? 95  GLU B CA  1 
ATOM   12861 C C   . GLU F 1 118 ? 265.982 265.590 237.933 1.00 62.59  ? 95  GLU B C   1 
ATOM   12862 O O   . GLU F 1 118 ? 265.267 265.827 238.910 1.00 66.44  ? 95  GLU B O   1 
ATOM   12863 C CB  . GLU F 1 118 ? 267.295 263.476 238.112 1.00 61.37  ? 95  GLU B CB  1 
ATOM   12864 C CG  . GLU F 1 118 ? 267.411 262.852 236.735 1.00 65.44  ? 95  GLU B CG  1 
ATOM   12865 C CD  . GLU F 1 118 ? 266.652 261.548 236.615 1.00 68.76  ? 95  GLU B CD  1 
ATOM   12866 O OE1 . GLU F 1 118 ? 265.405 261.583 236.634 1.00 71.77  ? 95  GLU B OE1 1 
ATOM   12867 O OE2 . GLU F 1 118 ? 267.299 260.486 236.500 1.00 63.85  ? 95  GLU B OE2 1 
ATOM   12868 N N   . ALA F 1 119 ? 265.605 265.820 236.677 1.00 59.48  ? 96  ALA B N   1 
ATOM   12869 C CA  . ALA F 1 119 ? 264.268 266.290 236.353 1.00 56.64  ? 96  ALA B CA  1 
ATOM   12870 C C   . ALA F 1 119 ? 263.245 265.180 236.581 1.00 61.32  ? 96  ALA B C   1 
ATOM   12871 O O   . ALA F 1 119 ? 263.580 263.996 236.668 1.00 66.43  ? 96  ALA B O   1 
ATOM   12872 N N   . ASP F 1 120 ? 261.977 265.581 236.680 1.00 61.66  ? 97  ASP B N   1 
ATOM   12873 C CA  . ASP F 1 120 ? 260.924 264.635 237.040 1.00 57.14  ? 97  ASP B CA  1 
ATOM   12874 C C   . ASP F 1 120 ? 260.700 263.591 235.951 1.00 57.17  ? 97  ASP B C   1 
ATOM   12875 O O   . ASP F 1 120 ? 260.687 262.387 236.230 1.00 59.58  ? 97  ASP B O   1 
ATOM   12876 C CB  . ASP F 1 120 ? 259.625 265.385 237.331 1.00 60.71  ? 97  ASP B CB  1 
ATOM   12877 C CG  . ASP F 1 120 ? 259.399 265.603 238.810 1.00 65.41  ? 97  ASP B CG  1 
ATOM   12878 O OD1 . ASP F 1 120 ? 258.388 266.241 239.170 1.00 65.43  ? 97  ASP B OD1 1 
ATOM   12879 O OD2 . ASP F 1 120 ? 260.231 265.134 239.615 1.00 63.54  ? 97  ASP B OD2 1 
ATOM   12880 N N   . TYR F 1 121 ? 260.510 264.027 234.706 1.00 53.51  ? 98  TYR B N   1 
ATOM   12881 C CA  . TYR F 1 121 ? 260.102 263.114 233.642 1.00 54.68  ? 98  TYR B CA  1 
ATOM   12882 C C   . TYR F 1 121 ? 261.268 262.631 232.785 1.00 54.89  ? 98  TYR B C   1 
ATOM   12883 O O   . TYR F 1 121 ? 261.584 261.440 232.782 1.00 60.65  ? 98  TYR B O   1 
ATOM   12884 C CB  . TYR F 1 121 ? 259.029 263.789 232.780 1.00 56.81  ? 98  TYR B CB  1 
ATOM   12885 C CG  . TYR F 1 121 ? 257.711 263.900 233.503 1.00 54.78  ? 98  TYR B CG  1 
ATOM   12886 C CD1 . TYR F 1 121 ? 257.293 262.896 234.365 1.00 54.51  ? 98  TYR B CD1 1 
ATOM   12887 C CD2 . TYR F 1 121 ? 256.900 265.013 233.351 1.00 53.56  ? 98  TYR B CD2 1 
ATOM   12888 C CE1 . TYR F 1 121 ? 256.099 262.988 235.041 1.00 51.62  ? 98  TYR B CE1 1 
ATOM   12889 C CE2 . TYR F 1 121 ? 255.701 265.115 234.025 1.00 53.60  ? 98  TYR B CE2 1 
ATOM   12890 C CZ  . TYR F 1 121 ? 255.306 264.098 234.868 1.00 54.98  ? 98  TYR B CZ  1 
ATOM   12891 O OH  . TYR F 1 121 ? 254.113 264.190 235.543 1.00 60.21  ? 98  TYR B OH  1 
ATOM   12892 N N   . ASP F 1 122 ? 261.936 263.531 232.080 1.00 56.78  ? 99  ASP B N   1 
ATOM   12893 C CA  . ASP F 1 122 ? 262.992 263.110 231.173 1.00 60.10  ? 99  ASP B CA  1 
ATOM   12894 C C   . ASP F 1 122 ? 264.328 263.078 231.902 1.00 64.19  ? 99  ASP B C   1 
ATOM   12895 O O   . ASP F 1 122 ? 264.541 263.793 232.884 1.00 68.87  ? 99  ASP B O   1 
ATOM   12896 C CB  . ASP F 1 122 ? 263.062 264.033 229.958 1.00 67.34  ? 99  ASP B CB  1 
ATOM   12897 C CG  . ASP F 1 122 ? 261.777 264.029 229.155 1.00 67.13  ? 99  ASP B CG  1 
ATOM   12898 O OD1 . ASP F 1 122 ? 261.051 263.012 229.191 1.00 58.33  ? 99  ASP B OD1 1 
ATOM   12899 O OD2 . ASP F 1 122 ? 261.483 265.048 228.501 1.00 70.80  ? 99  ASP B OD2 1 
ATOM   12900 N N   . TRP F 1 123 ? 265.229 262.229 231.414 1.00 57.31  ? 100 TRP B N   1 
ATOM   12901 C CA  . TRP F 1 123 ? 266.480 261.953 232.117 1.00 60.14  ? 100 TRP B CA  1 
ATOM   12902 C C   . TRP F 1 123 ? 267.496 263.042 231.783 1.00 60.73  ? 100 TRP B C   1 
ATOM   12903 O O   . TRP F 1 123 ? 268.434 262.852 231.006 1.00 62.65  ? 100 TRP B O   1 
ATOM   12904 C CB  . TRP F 1 123 ? 267.002 260.568 231.756 1.00 62.28  ? 100 TRP B CB  1 
ATOM   12905 C CG  . TRP F 1 123 ? 266.063 259.450 232.101 1.00 59.37  ? 100 TRP B CG  1 
ATOM   12906 C CD1 . TRP F 1 123 ? 264.954 259.520 232.893 1.00 60.23  ? 100 TRP B CD1 1 
ATOM   12907 C CD2 . TRP F 1 123 ? 266.158 258.089 231.669 1.00 59.56  ? 100 TRP B CD2 1 
ATOM   12908 N NE1 . TRP F 1 123 ? 264.351 258.291 232.976 1.00 53.55  ? 100 TRP B NE1 1 
ATOM   12909 C CE2 . TRP F 1 123 ? 265.072 257.395 232.233 1.00 57.19  ? 100 TRP B CE2 1 
ATOM   12910 C CE3 . TRP F 1 123 ? 267.057 257.390 230.858 1.00 62.23  ? 100 TRP B CE3 1 
ATOM   12911 C CZ2 . TRP F 1 123 ? 264.860 256.037 232.013 1.00 63.02  ? 100 TRP B CZ2 1 
ATOM   12912 C CZ3 . TRP F 1 123 ? 266.844 256.044 230.641 1.00 61.34  ? 100 TRP B CZ3 1 
ATOM   12913 C CH2 . TRP F 1 123 ? 265.756 255.381 231.215 1.00 63.23  ? 100 TRP B CH2 1 
ATOM   12914 N N   . TYR F 1 124 A 267.299 264.212 232.387 1.00 51.84  ? 100 TYR B N   1 
ATOM   12915 C CA  . TYR F 1 124 A 268.254 265.305 232.277 1.00 52.59  ? 100 TYR B CA  1 
ATOM   12916 C C   . TYR F 1 124 A 268.440 265.944 233.644 1.00 51.25  ? 100 TYR B C   1 
ATOM   12917 O O   . TYR F 1 124 A 267.556 265.879 234.501 1.00 55.56  ? 100 TYR B O   1 
ATOM   12918 C CB  . TYR F 1 124 A 267.815 266.358 231.241 1.00 59.08  ? 100 TYR B CB  1 
ATOM   12919 C CG  . TYR F 1 124 A 266.507 267.058 231.536 1.00 56.46  ? 100 TYR B CG  1 
ATOM   12920 C CD1 . TYR F 1 124 A 266.469 268.206 232.317 1.00 57.20  ? 100 TYR B CD1 1 
ATOM   12921 C CD2 . TYR F 1 124 A 265.314 266.585 231.013 1.00 57.22  ? 100 TYR B CD2 1 
ATOM   12922 C CE1 . TYR F 1 124 A 265.280 268.848 232.584 1.00 56.96  ? 100 TYR B CE1 1 
ATOM   12923 C CE2 . TYR F 1 124 A 264.118 267.223 231.274 1.00 54.58  ? 100 TYR B CE2 1 
ATOM   12924 C CZ  . TYR F 1 124 A 264.108 268.353 232.060 1.00 58.65  ? 100 TYR B CZ  1 
ATOM   12925 O OH  . TYR F 1 124 A 262.920 268.991 232.321 1.00 60.15  ? 100 TYR B OH  1 
ATOM   12926 N N   . PHE F 1 125 B 269.601 266.561 233.839 1.00 50.34  ? 100 PHE B N   1 
ATOM   12927 C CA  . PHE F 1 125 B 269.955 267.196 235.101 1.00 48.59  ? 100 PHE B CA  1 
ATOM   12928 C C   . PHE F 1 125 B 269.846 268.707 234.957 1.00 45.61  ? 100 PHE B C   1 
ATOM   12929 O O   . PHE F 1 125 B 270.414 269.287 234.027 1.00 54.77  ? 100 PHE B O   1 
ATOM   12930 C CB  . PHE F 1 125 B 271.372 266.811 235.528 1.00 49.16  ? 100 PHE B CB  1 
ATOM   12931 C CG  . PHE F 1 125 B 271.702 265.367 235.302 1.00 49.42  ? 100 PHE B CG  1 
ATOM   12932 C CD1 . PHE F 1 125 B 270.916 264.368 235.846 1.00 53.47  ? 100 PHE B CD1 1 
ATOM   12933 C CD2 . PHE F 1 125 B 272.798 265.008 234.538 1.00 51.06  ? 100 PHE B CD2 1 
ATOM   12934 C CE1 . PHE F 1 125 B 271.219 263.037 235.633 1.00 52.15  ? 100 PHE B CE1 1 
ATOM   12935 C CE2 . PHE F 1 125 B 273.105 263.681 234.323 1.00 53.40  ? 100 PHE B CE2 1 
ATOM   12936 C CZ  . PHE F 1 125 B 272.316 262.695 234.871 1.00 51.05  ? 100 PHE B CZ  1 
ATOM   12937 N N   . ASP F 1 126 ? 269.128 269.340 235.881 1.00 45.00  ? 101 ASP B N   1 
ATOM   12938 C CA  . ASP F 1 126 ? 268.890 270.775 235.820 1.00 49.51  ? 101 ASP B CA  1 
ATOM   12939 C C   . ASP F 1 126 ? 269.700 271.585 236.820 1.00 48.75  ? 101 ASP B C   1 
ATOM   12940 O O   . ASP F 1 126 ? 269.978 272.755 236.557 1.00 58.05  ? 101 ASP B O   1 
ATOM   12941 C CB  . ASP F 1 126 ? 267.402 271.076 236.030 1.00 50.32  ? 101 ASP B CB  1 
ATOM   12942 C CG  . ASP F 1 126 ? 266.798 270.263 237.151 1.00 53.07  ? 101 ASP B CG  1 
ATOM   12943 O OD1 . ASP F 1 126 ? 267.440 269.287 237.587 1.00 58.68  ? 101 ASP B OD1 1 
ATOM   12944 O OD2 . ASP F 1 126 ? 265.684 270.600 237.599 1.00 54.23  ? 101 ASP B OD2 1 
ATOM   12945 N N   . VAL F 1 127 ? 270.082 271.004 237.956 1.00 44.02  ? 102 VAL B N   1 
ATOM   12946 C CA  . VAL F 1 127 ? 270.872 271.692 238.972 1.00 46.76  ? 102 VAL B CA  1 
ATOM   12947 C C   . VAL F 1 127 ? 272.122 270.868 239.246 1.00 45.21  ? 102 VAL B C   1 
ATOM   12948 O O   . VAL F 1 127 ? 272.036 269.652 239.445 1.00 49.51  ? 102 VAL B O   1 
ATOM   12949 C CB  . VAL F 1 127 ? 270.074 271.911 240.273 1.00 48.17  ? 102 VAL B CB  1 
ATOM   12950 C CG1 . VAL F 1 127 ? 270.849 272.800 241.228 1.00 46.75  ? 102 VAL B CG1 1 
ATOM   12951 C CG2 . VAL F 1 127 ? 268.712 272.513 239.974 1.00 48.76  ? 102 VAL B CG2 1 
ATOM   12952 N N   . TRP F 1 128 ? 273.278 271.528 239.260 1.00 35.52  ? 103 TRP B N   1 
ATOM   12953 C CA  . TRP F 1 128 ? 274.558 270.875 239.487 1.00 33.23  ? 103 TRP B CA  1 
ATOM   12954 C C   . TRP F 1 128 ? 275.252 271.477 240.701 1.00 35.88  ? 103 TRP B C   1 
ATOM   12955 O O   . TRP F 1 128 ? 275.002 272.623 241.083 1.00 41.24  ? 103 TRP B O   1 
ATOM   12956 C CB  . TRP F 1 128 ? 275.483 271.000 238.269 1.00 31.07  ? 103 TRP B CB  1 
ATOM   12957 C CG  . TRP F 1 128 ? 275.022 270.265 237.054 1.00 32.92  ? 103 TRP B CG  1 
ATOM   12958 C CD1 . TRP F 1 128 ? 273.900 270.510 236.326 1.00 34.36  ? 103 TRP B CD1 1 
ATOM   12959 C CD2 . TRP F 1 128 ? 275.687 269.171 236.410 1.00 36.06  ? 103 TRP B CD2 1 
ATOM   12960 N NE1 . TRP F 1 128 ? 273.817 269.635 235.274 1.00 27.85  ? 103 TRP B NE1 1 
ATOM   12961 C CE2 . TRP F 1 128 ? 274.903 268.803 235.303 1.00 29.03  ? 103 TRP B CE2 1 
ATOM   12962 C CE3 . TRP F 1 128 ? 276.867 268.467 236.665 1.00 36.80  ? 103 TRP B CE3 1 
ATOM   12963 C CZ2 . TRP F 1 128 ? 275.257 267.761 234.451 1.00 32.97  ? 103 TRP B CZ2 1 
ATOM   12964 C CZ3 . TRP F 1 128 ? 277.217 267.433 235.819 1.00 32.18  ? 103 TRP B CZ3 1 
ATOM   12965 C CH2 . TRP F 1 128 ? 276.415 267.091 234.725 1.00 35.50  ? 103 TRP B CH2 1 
ATOM   12966 N N   . GLY F 1 129 ? 276.134 270.682 241.308 1.00 40.92  ? 104 GLY B N   1 
ATOM   12967 C CA  . GLY F 1 129 ? 276.986 271.156 242.376 1.00 37.58  ? 104 GLY B CA  1 
ATOM   12968 C C   . GLY F 1 129 ? 278.300 271.717 241.856 1.00 44.22  ? 104 GLY B C   1 
ATOM   12969 O O   . GLY F 1 129 ? 278.594 271.701 240.663 1.00 48.24  ? 104 GLY B O   1 
ATOM   12970 N N   . ALA F 1 130 ? 279.106 272.223 242.792 1.00 46.64  ? 105 ALA B N   1 
ATOM   12971 C CA  . ALA F 1 130 ? 280.362 272.871 242.426 1.00 39.89  ? 105 ALA B CA  1 
ATOM   12972 C C   . ALA F 1 130 ? 281.455 271.875 242.057 1.00 43.46  ? 105 ALA B C   1 
ATOM   12973 O O   . ALA F 1 130 ? 282.288 272.173 241.194 1.00 47.63  ? 105 ALA B O   1 
ATOM   12974 C CB  . ALA F 1 130 ? 280.839 273.769 243.567 1.00 43.63  ? 105 ALA B CB  1 
ATOM   12975 N N   . GLY F 1 131 ? 281.480 270.714 242.689 1.00 44.22  ? 106 GLY B N   1 
ATOM   12976 C CA  . GLY F 1 131 ? 282.476 269.703 242.395 1.00 35.41  ? 106 GLY B CA  1 
ATOM   12977 C C   . GLY F 1 131 ? 283.502 269.566 243.505 1.00 41.26  ? 106 GLY B C   1 
ATOM   12978 O O   . GLY F 1 131 ? 283.854 270.532 244.191 1.00 42.06  ? 106 GLY B O   1 
ATOM   12979 N N   . THR F 1 132 ? 283.988 268.341 243.692 1.00 47.87  ? 107 THR B N   1 
ATOM   12980 C CA  . THR F 1 132 ? 284.998 268.043 244.702 1.00 36.64  ? 107 THR B CA  1 
ATOM   12981 C C   . THR F 1 132 ? 286.137 267.273 244.054 1.00 42.09  ? 107 THR B C   1 
ATOM   12982 O O   . THR F 1 132 ? 285.902 266.267 243.380 1.00 42.76  ? 107 THR B O   1 
ATOM   12983 C CB  . THR F 1 132 ? 284.402 267.232 245.860 1.00 36.67  ? 107 THR B CB  1 
ATOM   12984 O OG1 . THR F 1 132 ? 283.421 268.020 246.544 1.00 43.35  ? 107 THR B OG1 1 
ATOM   12985 C CG2 . THR F 1 132 ? 285.483 266.820 246.845 1.00 44.22  ? 107 THR B CG2 1 
ATOM   12986 N N   . THR F 1 133 ? 287.366 267.737 244.255 1.00 43.57  ? 108 THR B N   1 
ATOM   12987 C CA  . THR F 1 133 ? 288.537 267.098 243.673 1.00 41.56  ? 108 THR B CA  1 
ATOM   12988 C C   . THR F 1 133 ? 289.171 266.137 244.672 1.00 39.94  ? 108 THR B C   1 
ATOM   12989 O O   . THR F 1 133 ? 289.304 266.450 245.858 1.00 45.48  ? 108 THR B O   1 
ATOM   12990 C CB  . THR F 1 133 ? 289.560 268.140 243.209 1.00 42.19  ? 108 THR B CB  1 
ATOM   12991 O OG1 . THR F 1 133 ? 290.782 267.487 242.841 1.00 44.75  ? 108 THR B OG1 1 
ATOM   12992 C CG2 . THR F 1 133 ? 289.829 269.167 244.293 1.00 45.09  ? 108 THR B CG2 1 
ATOM   12993 N N   . VAL F 1 134 ? 289.531 264.951 244.188 1.00 39.47  ? 109 VAL B N   1 
ATOM   12994 C CA  . VAL F 1 134 ? 290.128 263.905 245.008 1.00 39.74  ? 109 VAL B CA  1 
ATOM   12995 C C   . VAL F 1 134 ? 291.451 263.496 244.377 1.00 41.92  ? 109 VAL B C   1 
ATOM   12996 O O   . VAL F 1 134 ? 291.499 263.163 243.186 1.00 43.55  ? 109 VAL B O   1 
ATOM   12997 C CB  . VAL F 1 134 ? 289.196 262.686 245.151 1.00 42.36  ? 109 VAL B CB  1 
ATOM   12998 C CG1 . VAL F 1 134 ? 289.922 261.534 245.817 1.00 43.53  ? 109 VAL B CG1 1 
ATOM   12999 C CG2 . VAL F 1 134 ? 287.954 263.058 245.942 1.00 45.00  ? 109 VAL B CG2 1 
ATOM   13000 N N   . THR F 1 135 ? 292.518 263.522 245.175 1.00 46.45  ? 110 THR B N   1 
ATOM   13001 C CA  . THR F 1 135 ? 293.857 263.150 244.739 1.00 49.07  ? 110 THR B CA  1 
ATOM   13002 C C   . THR F 1 135 ? 294.378 262.015 245.608 1.00 47.81  ? 110 THR B C   1 
ATOM   13003 O O   . THR F 1 135 ? 294.336 262.102 246.841 1.00 49.47  ? 110 THR B O   1 
ATOM   13004 C CB  . THR F 1 135 ? 294.817 264.342 244.808 1.00 48.84  ? 110 THR B CB  1 
ATOM   13005 O OG1 . THR F 1 135 ? 294.470 265.175 245.921 1.00 51.29  ? 110 THR B OG1 1 
ATOM   13006 C CG2 . THR F 1 135 ? 294.750 265.157 243.526 1.00 50.36  ? 110 THR B CG2 1 
ATOM   13007 N N   . VAL F 1 136 ? 294.875 260.964 244.962 1.00 49.23  ? 111 VAL B N   1 
ATOM   13008 C CA  . VAL F 1 136 ? 295.388 259.779 245.638 1.00 51.56  ? 111 VAL B CA  1 
ATOM   13009 C C   . VAL F 1 136 ? 296.886 259.700 245.379 1.00 52.86  ? 111 VAL B C   1 
ATOM   13010 O O   . VAL F 1 136 ? 297.321 259.651 244.222 1.00 54.16  ? 111 VAL B O   1 
ATOM   13011 C CB  . VAL F 1 136 ? 294.682 258.503 245.157 1.00 50.26  ? 111 VAL B CB  1 
ATOM   13012 C CG1 . VAL F 1 136 ? 295.180 257.297 245.935 1.00 51.39  ? 111 VAL B CG1 1 
ATOM   13013 C CG2 . VAL F 1 136 ? 293.177 258.650 245.284 1.00 50.57  ? 111 VAL B CG2 1 
ATOM   13014 N N   . SER F 1 137 ? 297.670 259.677 246.451 1.00 53.31  ? 112 SER B N   1 
ATOM   13015 C CA  . SER F 1 137 ? 299.122 259.607 246.335 1.00 54.31  ? 112 SER B CA  1 
ATOM   13016 C C   . SER F 1 137 ? 299.752 259.072 247.615 1.00 55.67  ? 112 SER B C   1 
ATOM   13017 O O   . SER F 1 137 ? 299.933 259.809 248.584 1.00 58.78  ? 112 SER B O   1 
ATOM   13018 C CB  . SER F 1 137 ? 299.701 260.983 246.003 1.00 56.78  ? 112 SER B CB  1 
ATOM   13019 O OG  . SER F 1 137 ? 301.111 260.927 245.882 1.00 61.31  ? 112 SER B OG  1 
ATOM   13020 N N   . ASP G 2 20  ? 276.968 251.434 226.244 1.00 99.89  ? 1   ASP E N   1 
ATOM   13021 C CA  . ASP G 2 20  ? 276.365 250.718 225.126 1.00 99.29  ? 1   ASP E CA  1 
ATOM   13022 C C   . ASP G 2 20  ? 276.256 251.615 223.898 1.00 100.05 ? 1   ASP E C   1 
ATOM   13023 O O   . ASP G 2 20  ? 276.692 251.245 222.809 1.00 101.47 ? 1   ASP E O   1 
ATOM   13024 C CB  . ASP G 2 20  ? 274.985 250.184 225.512 1.00 99.47  ? 1   ASP E CB  1 
ATOM   13025 C CG  . ASP G 2 20  ? 275.052 249.136 226.603 1.00 101.45 ? 1   ASP E CG  1 
ATOM   13026 O OD1 . ASP G 2 20  ? 276.100 248.468 226.724 1.00 99.94  ? 1   ASP E OD1 1 
ATOM   13027 O OD2 . ASP G 2 20  ? 274.056 248.978 227.340 1.00 102.70 ? 1   ASP E OD2 1 
ATOM   13028 N N   . ILE G 2 21  ? 275.670 252.792 224.081 1.00 97.23  ? 2   ILE E N   1 
ATOM   13029 C CA  . ILE G 2 21  ? 275.520 253.763 223.005 1.00 98.48  ? 2   ILE E CA  1 
ATOM   13030 C C   . ILE G 2 21  ? 276.669 254.757 223.084 1.00 98.43  ? 2   ILE E C   1 
ATOM   13031 O O   . ILE G 2 21  ? 276.934 255.332 224.146 1.00 100.02 ? 2   ILE E O   1 
ATOM   13032 C CB  . ILE G 2 21  ? 274.161 254.475 223.091 1.00 97.93  ? 2   ILE E CB  1 
ATOM   13033 C CG1 . ILE G 2 21  ? 273.025 253.452 223.079 1.00 99.27  ? 2   ILE E CG1 1 
ATOM   13034 C CG2 . ILE G 2 21  ? 273.995 255.453 221.942 1.00 96.50  ? 2   ILE E CG2 1 
ATOM   13035 C CD1 . ILE G 2 21  ? 271.659 254.056 223.300 1.00 97.53  ? 2   ILE E CD1 1 
ATOM   13036 N N   . GLN G 2 22  ? 277.354 254.959 221.964 1.00 97.64  ? 3   GLN E N   1 
ATOM   13037 C CA  . GLN G 2 22  ? 278.516 255.833 221.902 1.00 95.74  ? 3   GLN E CA  1 
ATOM   13038 C C   . GLN G 2 22  ? 278.147 257.158 221.249 1.00 97.30  ? 3   GLN E C   1 
ATOM   13039 O O   . GLN G 2 22  ? 277.472 257.188 220.216 1.00 98.73  ? 3   GLN E O   1 
ATOM   13040 C CB  . GLN G 2 22  ? 279.654 255.170 221.125 1.00 98.10  ? 3   GLN E CB  1 
ATOM   13041 C CG  . GLN G 2 22  ? 279.799 253.684 221.395 1.00 99.90  ? 3   GLN E CG  1 
ATOM   13042 C CD  . GLN G 2 22  ? 280.620 253.396 222.635 1.00 99.32  ? 3   GLN E CD  1 
ATOM   13043 O OE1 . GLN G 2 22  ? 281.516 254.161 222.992 1.00 98.64  ? 3   GLN E OE1 1 
ATOM   13044 N NE2 . GLN G 2 22  ? 280.318 252.287 223.300 1.00 99.65  ? 3   GLN E NE2 1 
ATOM   13045 N N   . MET G 2 23  ? 278.594 258.251 221.859 1.00 83.81  ? 4   MET E N   1 
ATOM   13046 C CA  . MET G 2 23  ? 278.346 259.596 221.361 1.00 83.00  ? 4   MET E CA  1 
ATOM   13047 C C   . MET G 2 23  ? 279.672 260.214 220.946 1.00 82.05  ? 4   MET E C   1 
ATOM   13048 O O   . MET G 2 23  ? 280.619 260.243 221.738 1.00 85.12  ? 4   MET E O   1 
ATOM   13049 C CB  . MET G 2 23  ? 277.663 260.457 222.428 1.00 86.72  ? 4   MET E CB  1 
ATOM   13050 C CG  . MET G 2 23  ? 276.557 259.736 223.190 1.00 84.27  ? 4   MET E CG  1 
ATOM   13051 S SD  . MET G 2 23  ? 275.000 259.588 222.293 1.00 81.86  ? 4   MET E SD  1 
ATOM   13052 C CE  . MET G 2 23  ? 274.992 261.106 221.351 1.00 85.14  ? 4   MET E CE  1 
ATOM   13053 N N   . THR G 2 24  ? 279.742 260.704 219.710 1.00 79.53  ? 5   THR E N   1 
ATOM   13054 C CA  . THR G 2 24  ? 280.984 261.225 219.154 1.00 78.86  ? 5   THR E CA  1 
ATOM   13055 C C   . THR G 2 24  ? 280.774 262.637 218.629 1.00 77.65  ? 5   THR E C   1 
ATOM   13056 O O   . THR G 2 24  ? 279.873 262.877 217.821 1.00 80.64  ? 5   THR E O   1 
ATOM   13057 C CB  . THR G 2 24  ? 281.509 260.329 218.025 1.00 80.48  ? 5   THR E CB  1 
ATOM   13058 O OG1 . THR G 2 24  ? 280.499 260.179 217.021 1.00 82.01  ? 5   THR E OG1 1 
ATOM   13059 C CG2 . THR G 2 24  ? 281.892 258.958 218.560 1.00 83.50  ? 5   THR E CG2 1 
ATOM   13060 N N   . GLN G 2 25  ? 281.614 263.562 219.086 1.00 59.61  ? 6   GLN E N   1 
ATOM   13061 C CA  . GLN G 2 25  ? 281.701 264.911 218.538 1.00 60.13  ? 6   GLN E CA  1 
ATOM   13062 C C   . GLN G 2 25  ? 283.025 265.004 217.790 1.00 65.30  ? 6   GLN E C   1 
ATOM   13063 O O   . GLN G 2 25  ? 284.095 264.925 218.403 1.00 67.57  ? 6   GLN E O   1 
ATOM   13064 C CB  . GLN G 2 25  ? 281.611 265.964 219.640 1.00 61.83  ? 6   GLN E CB  1 
ATOM   13065 C CG  . GLN G 2 25  ? 280.332 265.907 220.453 1.00 60.51  ? 6   GLN E CG  1 
ATOM   13066 C CD  . GLN G 2 25  ? 280.354 266.850 221.637 1.00 54.23  ? 6   GLN E CD  1 
ATOM   13067 O OE1 . GLN G 2 25  ? 280.235 266.424 222.783 1.00 55.75  ? 6   GLN E OE1 1 
ATOM   13068 N NE2 . GLN G 2 25  ? 280.501 268.138 221.365 1.00 55.96  ? 6   GLN E NE2 1 
ATOM   13069 N N   . THR G 2 26  ? 282.952 265.161 216.466 1.00 66.56  ? 7   THR E N   1 
ATOM   13070 C CA  . THR G 2 26  ? 284.155 265.088 215.641 1.00 64.65  ? 7   THR E CA  1 
ATOM   13071 C C   . THR G 2 26  ? 285.094 266.259 215.915 1.00 63.12  ? 7   THR E C   1 
ATOM   13072 O O   . THR G 2 26  ? 286.298 266.069 216.121 1.00 63.07  ? 7   THR E O   1 
ATOM   13073 C CB  . THR G 2 26  ? 283.772 265.041 214.161 1.00 65.47  ? 7   THR E CB  1 
ATOM   13074 O OG1 . THR G 2 26  ? 283.053 263.831 213.891 1.00 66.93  ? 7   THR E OG1 1 
ATOM   13075 C CG2 . THR G 2 26  ? 285.013 265.088 213.284 1.00 64.66  ? 7   THR E CG2 1 
ATOM   13076 N N   . THR G 2 27  ? 284.560 267.475 215.934 1.00 61.47  ? 8   THR E N   1 
ATOM   13077 C CA  . THR G 2 27  ? 285.373 268.669 216.117 1.00 63.24  ? 8   THR E CA  1 
ATOM   13078 C C   . THR G 2 27  ? 285.559 268.949 217.603 1.00 62.09  ? 8   THR E C   1 
ATOM   13079 O O   . THR G 2 27  ? 284.583 269.022 218.355 1.00 63.83  ? 8   THR E O   1 
ATOM   13080 C CB  . THR G 2 27  ? 284.726 269.871 215.427 1.00 64.01  ? 8   THR E CB  1 
ATOM   13081 O OG1 . THR G 2 27  ? 284.719 269.660 214.009 1.00 67.56  ? 8   THR E OG1 1 
ATOM   13082 C CG2 . THR G 2 27  ? 285.493 271.146 215.737 1.00 61.65  ? 8   THR E CG2 1 
ATOM   13083 N N   . SER G 2 28  ? 286.815 269.103 218.020 1.00 59.40  ? 9   SER E N   1 
ATOM   13084 C CA  . SER G 2 28  ? 287.139 269.392 219.411 1.00 57.18  ? 9   SER E CA  1 
ATOM   13085 C C   . SER G 2 28  ? 287.399 270.867 219.674 1.00 60.53  ? 9   SER E C   1 
ATOM   13086 O O   . SER G 2 28  ? 287.097 271.350 220.769 1.00 61.23  ? 9   SER E O   1 
ATOM   13087 C CB  . SER G 2 28  ? 288.365 268.584 219.849 1.00 56.85  ? 9   SER E CB  1 
ATOM   13088 O OG  . SER G 2 28  ? 288.188 267.205 219.580 1.00 62.55  ? 9   SER E OG  1 
ATOM   13089 N N   . SER G 2 29  ? 287.954 271.591 218.705 1.00 61.28  ? 10  SER E N   1 
ATOM   13090 C CA  . SER G 2 29  ? 288.230 273.012 218.847 1.00 58.08  ? 10  SER E CA  1 
ATOM   13091 C C   . SER G 2 29  ? 287.731 273.756 217.618 1.00 58.87  ? 10  SER E C   1 
ATOM   13092 O O   . SER G 2 29  ? 287.904 273.292 216.488 1.00 60.67  ? 10  SER E O   1 
ATOM   13093 C CB  . SER G 2 29  ? 289.728 273.271 219.050 1.00 61.86  ? 10  SER E CB  1 
ATOM   13094 O OG  . SER G 2 29  ? 290.485 272.751 217.973 1.00 65.57  ? 10  SER E OG  1 
ATOM   13095 N N   . LEU G 2 30  ? 287.115 274.914 217.847 1.00 61.92  ? 11  LEU E N   1 
ATOM   13096 C CA  . LEU G 2 30  ? 286.532 275.715 216.782 1.00 59.77  ? 11  LEU E CA  1 
ATOM   13097 C C   . LEU G 2 30  ? 286.895 277.175 217.008 1.00 61.47  ? 11  LEU E C   1 
ATOM   13098 O O   . LEU G 2 30  ? 286.954 277.646 218.146 1.00 61.95  ? 11  LEU E O   1 
ATOM   13099 C CB  . LEU G 2 30  ? 285.006 275.535 216.735 1.00 61.17  ? 11  LEU E CB  1 
ATOM   13100 C CG  . LEU G 2 30  ? 284.263 275.561 215.396 1.00 63.02  ? 11  LEU E CG  1 
ATOM   13101 C CD1 . LEU G 2 30  ? 282.872 274.979 215.572 1.00 62.02  ? 11  LEU E CD1 1 
ATOM   13102 C CD2 . LEU G 2 30  ? 284.171 276.965 214.825 1.00 63.42  ? 11  LEU E CD2 1 
ATOM   13103 N N   . SER G 2 31  ? 287.139 277.889 215.913 1.00 61.87  ? 12  SER E N   1 
ATOM   13104 C CA  . SER G 2 31  ? 287.496 279.300 215.952 1.00 61.22  ? 12  SER E CA  1 
ATOM   13105 C C   . SER G 2 31  ? 286.375 280.134 215.347 1.00 63.93  ? 12  SER E C   1 
ATOM   13106 O O   . SER G 2 31  ? 285.844 279.800 214.283 1.00 64.39  ? 12  SER E O   1 
ATOM   13107 C CB  . SER G 2 31  ? 288.803 279.558 215.197 1.00 64.24  ? 12  SER E CB  1 
ATOM   13108 O OG  . SER G 2 31  ? 289.798 278.619 215.564 1.00 67.06  ? 12  SER E OG  1 
ATOM   13109 N N   . ALA G 2 32  ? 286.022 281.223 216.025 1.00 62.51  ? 13  ALA E N   1 
ATOM   13110 C CA  . ALA G 2 32  ? 284.927 282.069 215.579 1.00 63.57  ? 13  ALA E CA  1 
ATOM   13111 C C   . ALA G 2 32  ? 285.204 283.510 215.978 1.00 64.64  ? 13  ALA E C   1 
ATOM   13112 O O   . ALA G 2 32  ? 285.998 283.786 216.881 1.00 63.10  ? 13  ALA E O   1 
ATOM   13113 C CB  . ALA G 2 32  ? 283.586 281.604 216.157 1.00 63.86  ? 13  ALA E CB  1 
ATOM   13114 N N   . SER G 2 33  ? 284.531 284.429 215.291 1.00 65.31  ? 14  SER E N   1 
ATOM   13115 C CA  . SER G 2 33  ? 284.650 285.855 215.543 1.00 62.47  ? 14  SER E CA  1 
ATOM   13116 C C   . SER G 2 33  ? 283.364 286.376 216.168 1.00 63.87  ? 14  SER E C   1 
ATOM   13117 O O   . SER G 2 33  ? 282.328 285.707 216.159 1.00 67.62  ? 14  SER E O   1 
ATOM   13118 C CB  . SER G 2 33  ? 284.955 286.626 214.253 1.00 65.04  ? 14  SER E CB  1 
ATOM   13119 O OG  . SER G 2 33  ? 286.146 286.156 213.645 1.00 66.85  ? 14  SER E OG  1 
ATOM   13120 N N   . LEU G 2 34  ? 283.445 287.586 216.717 1.00 66.00  ? 15  LEU E N   1 
ATOM   13121 C CA  . LEU G 2 34  ? 282.291 288.200 217.361 1.00 65.43  ? 15  LEU E CA  1 
ATOM   13122 C C   . LEU G 2 34  ? 281.195 288.483 216.341 1.00 66.57  ? 15  LEU E C   1 
ATOM   13123 O O   . LEU G 2 34  ? 281.458 289.017 215.260 1.00 68.99  ? 15  LEU E O   1 
ATOM   13124 C CB  . LEU G 2 34  ? 282.709 289.494 218.059 1.00 68.12  ? 15  LEU E CB  1 
ATOM   13125 C CG  . LEU G 2 34  ? 282.957 289.446 219.569 1.00 69.57  ? 15  LEU E CG  1 
ATOM   13126 C CD1 . LEU G 2 34  ? 281.645 289.321 220.319 1.00 68.91  ? 15  LEU E CD1 1 
ATOM   13127 C CD2 . LEU G 2 34  ? 283.896 288.310 219.937 1.00 67.47  ? 15  LEU E CD2 1 
ATOM   13128 N N   . GLY G 2 35  ? 279.961 288.126 216.692 1.00 66.25  ? 16  GLY E N   1 
ATOM   13129 C CA  . GLY G 2 35  ? 278.830 288.343 215.813 1.00 65.47  ? 16  GLY E CA  1 
ATOM   13130 C C   . GLY G 2 35  ? 278.648 287.316 214.719 1.00 66.13  ? 16  GLY E C   1 
ATOM   13131 O O   . GLY G 2 35  ? 277.857 287.552 213.800 1.00 67.89  ? 16  GLY E O   1 
ATOM   13132 N N   . ASP G 2 36  ? 279.350 286.188 214.784 1.00 64.34  ? 17  ASP E N   1 
ATOM   13133 C CA  . ASP G 2 36  ? 279.279 285.171 213.749 1.00 65.02  ? 17  ASP E CA  1 
ATOM   13134 C C   . ASP G 2 36  ? 278.308 284.068 214.188 1.00 68.48  ? 17  ASP E C   1 
ATOM   13135 O O   . ASP G 2 36  ? 277.824 284.045 215.321 1.00 69.79  ? 17  ASP E O   1 
ATOM   13136 C CB  . ASP G 2 36  ? 280.687 284.639 213.463 1.00 65.05  ? 17  ASP E CB  1 
ATOM   13137 C CG  . ASP G 2 36  ? 280.767 283.793 212.199 1.00 69.79  ? 17  ASP E CG  1 
ATOM   13138 O OD1 . ASP G 2 36  ? 279.720 283.335 211.697 1.00 70.62  ? 17  ASP E OD1 1 
ATOM   13139 O OD2 . ASP G 2 36  ? 281.895 283.587 211.704 1.00 70.64  ? 17  ASP E OD2 1 
ATOM   13140 N N   . ARG G 2 37  ? 278.012 283.146 213.275 1.00 66.29  ? 18  ARG E N   1 
ATOM   13141 C CA  . ARG G 2 37  ? 277.118 282.022 213.526 1.00 63.97  ? 18  ARG E CA  1 
ATOM   13142 C C   . ARG G 2 37  ? 277.942 280.749 213.663 1.00 69.63  ? 18  ARG E C   1 
ATOM   13143 O O   . ARG G 2 37  ? 278.789 280.462 212.812 1.00 70.76  ? 18  ARG E O   1 
ATOM   13144 C CB  . ARG G 2 37  ? 276.103 281.872 212.390 1.00 65.42  ? 18  ARG E CB  1 
ATOM   13145 C CG  . ARG G 2 37  ? 274.816 282.651 212.588 1.00 68.23  ? 18  ARG E CG  1 
ATOM   13146 C CD  . ARG G 2 37  ? 273.730 281.788 213.205 1.00 68.33  ? 18  ARG E CD  1 
ATOM   13147 N NE  . ARG G 2 37  ? 273.374 280.652 212.365 1.00 68.62  ? 18  ARG E NE  1 
ATOM   13148 C CZ  . ARG G 2 37  ? 272.162 280.442 211.869 1.00 68.19  ? 18  ARG E CZ  1 
ATOM   13149 N NH1 . ARG G 2 37  ? 271.163 281.276 212.107 1.00 66.58  ? 18  ARG E NH1 1 
ATOM   13150 N NH2 . ARG G 2 37  ? 271.947 279.367 211.115 1.00 68.16  ? 18  ARG E NH2 1 
ATOM   13151 N N   . VAL G 2 38  ? 277.694 279.988 214.730 1.00 67.28  ? 19  VAL E N   1 
ATOM   13152 C CA  . VAL G 2 38  ? 278.457 278.780 215.023 1.00 65.02  ? 19  VAL E CA  1 
ATOM   13153 C C   . VAL G 2 38  ? 277.505 277.596 215.123 1.00 64.60  ? 19  VAL E C   1 
ATOM   13154 O O   . VAL G 2 38  ? 276.379 277.730 215.618 1.00 68.47  ? 19  VAL E O   1 
ATOM   13155 C CB  . VAL G 2 38  ? 279.281 278.915 216.322 1.00 64.05  ? 19  VAL E CB  1 
ATOM   13156 C CG1 . VAL G 2 38  ? 280.480 277.979 216.291 1.00 66.21  ? 19  VAL E CG1 1 
ATOM   13157 C CG2 . VAL G 2 38  ? 279.722 280.352 216.543 1.00 64.44  ? 19  VAL E CG2 1 
ATOM   13158 N N   . THR G 2 39  ? 277.963 276.435 214.652 1.00 61.52  ? 20  THR E N   1 
ATOM   13159 C CA  . THR G 2 39  ? 277.189 275.200 214.676 1.00 62.98  ? 20  THR E CA  1 
ATOM   13160 C C   . THR G 2 39  ? 278.062 274.062 215.189 1.00 64.55  ? 20  THR E C   1 
ATOM   13161 O O   . THR G 2 39  ? 279.200 273.898 214.738 1.00 63.71  ? 20  THR E O   1 
ATOM   13162 C CB  . THR G 2 39  ? 276.648 274.865 213.281 1.00 65.11  ? 20  THR E CB  1 
ATOM   13163 O OG1 . THR G 2 39  ? 275.818 275.937 212.820 1.00 67.50  ? 20  THR E OG1 1 
ATOM   13164 C CG2 . THR G 2 39  ? 275.832 273.583 213.313 1.00 65.31  ? 20  THR E CG2 1 
ATOM   13165 N N   . ILE G 2 40  ? 277.526 273.278 216.124 1.00 67.02  ? 21  ILE E N   1 
ATOM   13166 C CA  . ILE G 2 40  ? 278.211 272.128 216.703 1.00 65.72  ? 21  ILE E CA  1 
ATOM   13167 C C   . ILE G 2 40  ? 277.357 270.889 216.472 1.00 62.98  ? 21  ILE E C   1 
ATOM   13168 O O   . ILE G 2 40  ? 276.151 270.901 216.734 1.00 68.26  ? 21  ILE E O   1 
ATOM   13169 C CB  . ILE G 2 40  ? 278.485 272.329 218.209 1.00 63.87  ? 21  ILE E CB  1 
ATOM   13170 C CG1 . ILE G 2 40  ? 279.208 273.654 218.450 1.00 62.46  ? 21  ILE E CG1 1 
ATOM   13171 C CG2 . ILE G 2 40  ? 279.300 271.175 218.766 1.00 64.12  ? 21  ILE E CG2 1 
ATOM   13172 C CD1 . ILE G 2 40  ? 278.562 274.516 219.504 1.00 64.02  ? 21  ILE E CD1 1 
ATOM   13173 N N   . SER G 2 41  ? 277.982 269.817 215.992 1.00 69.45  ? 22  SER E N   1 
ATOM   13174 C CA  . SER G 2 41  ? 277.270 268.602 215.620 1.00 70.83  ? 22  SER E CA  1 
ATOM   13175 C C   . SER G 2 41  ? 277.552 267.489 216.620 1.00 74.20  ? 22  SER E C   1 
ATOM   13176 O O   . SER G 2 41  ? 278.611 267.452 217.251 1.00 77.66  ? 22  SER E O   1 
ATOM   13177 C CB  . SER G 2 41  ? 277.657 268.142 214.212 1.00 74.85  ? 22  SER E CB  1 
ATOM   13178 O OG  . SER G 2 41  ? 276.972 266.954 213.862 1.00 79.24  ? 22  SER E OG  1 
ATOM   13179 N N   . CYS G 2 42  ? 276.585 266.579 216.759 1.00 87.81  ? 23  CYS E N   1 
ATOM   13180 C CA  . CYS G 2 42  ? 276.693 265.437 217.656 1.00 87.01  ? 23  CYS E CA  1 
ATOM   13181 C C   . CYS G 2 42  ? 276.034 264.233 216.993 1.00 89.88  ? 23  CYS E C   1 
ATOM   13182 O O   . CYS G 2 42  ? 274.921 264.331 216.461 1.00 91.50  ? 23  CYS E O   1 
ATOM   13183 C CB  . CYS G 2 42  ? 276.055 265.748 219.029 1.00 89.30  ? 23  CYS E CB  1 
ATOM   13184 S SG  . CYS G 2 42  ? 275.910 264.369 220.219 1.00 91.37  ? 23  CYS E SG  1 
ATOM   13185 N N   . ARG G 2 43  ? 276.736 263.104 217.009 1.00 141.30 ? 24  ARG E N   1 
ATOM   13186 C CA  . ARG G 2 43  ? 276.296 261.877 216.360 1.00 143.45 ? 24  ARG E CA  1 
ATOM   13187 C C   . ARG G 2 43  ? 276.126 260.756 217.378 1.00 145.95 ? 24  ARG E C   1 
ATOM   13188 O O   . ARG G 2 43  ? 276.717 260.763 218.460 1.00 154.22 ? 24  ARG E O   1 
ATOM   13189 C CB  . ARG G 2 43  ? 277.290 261.449 215.277 1.00 137.42 ? 24  ARG E CB  1 
ATOM   13190 C CG  . ARG G 2 43  ? 277.215 262.253 213.995 1.00 144.20 ? 24  ARG E CG  1 
ATOM   13191 C CD  . ARG G 2 43  ? 277.806 261.570 212.737 1.00 146.97 ? 24  ARG E CD  1 
ATOM   13192 N NE  . ARG G 2 43  ? 277.028 260.482 212.141 1.00 155.04 ? 24  ARG E NE  1 
ATOM   13193 C CZ  . ARG G 2 43  ? 276.827 259.270 212.648 1.00 155.22 ? 24  ARG E CZ  1 
ATOM   13194 N NH1 . ARG G 2 43  ? 277.495 258.833 213.702 1.00 148.01 ? 24  ARG E NH1 1 
ATOM   13195 N NH2 . ARG G 2 43  ? 275.973 258.450 212.042 1.00 146.71 ? 24  ARG E NH2 1 
ATOM   13196 N N   . ALA G 2 44  ? 275.308 259.773 217.004 1.00 143.94 ? 25  ALA E N   1 
ATOM   13197 C CA  . ALA G 2 44  ? 275.040 258.615 217.841 1.00 147.74 ? 25  ALA E CA  1 
ATOM   13198 C C   . ALA G 2 44  ? 275.123 257.356 216.993 1.00 151.20 ? 25  ALA E C   1 
ATOM   13199 O O   . ALA G 2 44  ? 274.936 257.397 215.776 1.00 152.60 ? 25  ALA E O   1 
ATOM   13200 C CB  . ALA G 2 44  ? 273.665 258.705 218.516 1.00 138.86 ? 25  ALA E CB  1 
ATOM   13201 N N   . SER G 2 45  ? 275.414 256.233 217.648 1.00 162.68 ? 26  SER E N   1 
ATOM   13202 C CA  . SER G 2 45  ? 275.527 254.962 216.945 1.00 164.40 ? 26  SER E CA  1 
ATOM   13203 C C   . SER G 2 45  ? 274.194 254.241 216.795 1.00 164.89 ? 26  SER E C   1 
ATOM   13204 O O   . SER G 2 45  ? 274.125 253.251 216.060 1.00 165.07 ? 26  SER E O   1 
ATOM   13205 C CB  . SER G 2 45  ? 276.528 254.053 217.663 1.00 162.31 ? 26  SER E CB  1 
ATOM   13206 O OG  . SER G 2 45  ? 276.045 253.655 218.932 1.00 161.85 ? 26  SER E OG  1 
ATOM   13207 N N   . GLN G 2 46  ? 273.142 254.708 217.463 1.00 164.22 ? 27  GLN E N   1 
ATOM   13208 C CA  . GLN G 2 46  ? 271.821 254.103 217.373 1.00 160.35 ? 27  GLN E CA  1 
ATOM   13209 C C   . GLN G 2 46  ? 270.773 255.205 217.359 1.00 161.72 ? 27  GLN E C   1 
ATOM   13210 O O   . GLN G 2 46  ? 271.063 256.367 217.650 1.00 165.08 ? 27  GLN E O   1 
ATOM   13211 C CB  . GLN G 2 46  ? 271.545 253.147 218.541 1.00 161.73 ? 27  GLN E CB  1 
ATOM   13212 C CG  . GLN G 2 46  ? 272.399 251.896 218.561 1.00 165.87 ? 27  GLN E CG  1 
ATOM   13213 C CD  . GLN G 2 46  ? 272.030 250.967 219.699 1.00 171.43 ? 27  GLN E CD  1 
ATOM   13214 O OE1 . GLN G 2 46  ? 270.975 251.112 220.315 1.00 171.43 ? 27  GLN E OE1 1 
ATOM   13215 N NE2 . GLN G 2 46  ? 272.904 250.011 219.990 1.00 168.01 ? 27  GLN E NE2 1 
ATOM   13216 N N   . ASP G 2 47  ? 269.546 254.826 217.015 1.00 148.93 ? 28  ASP E N   1 
ATOM   13217 C CA  . ASP G 2 47  ? 268.426 255.755 217.089 1.00 149.40 ? 28  ASP E CA  1 
ATOM   13218 C C   . ASP G 2 47  ? 268.064 255.998 218.549 1.00 149.99 ? 28  ASP E C   1 
ATOM   13219 O O   . ASP G 2 47  ? 267.861 255.046 219.310 1.00 150.61 ? 28  ASP E O   1 
ATOM   13220 C CB  . ASP G 2 47  ? 267.227 255.202 216.323 1.00 154.43 ? 28  ASP E CB  1 
ATOM   13221 C CG  . ASP G 2 47  ? 266.448 256.284 215.603 1.00 162.86 ? 28  ASP E CG  1 
ATOM   13222 O OD1 . ASP G 2 47  ? 265.214 256.351 215.784 1.00 161.04 ? 28  ASP E OD1 1 
ATOM   13223 O OD2 . ASP G 2 47  ? 267.068 257.066 214.853 1.00 160.03 ? 28  ASP E OD2 1 
ATOM   13224 N N   . ILE G 2 48  ? 267.984 257.268 218.944 1.00 109.25 ? 29  ILE E N   1 
ATOM   13225 C CA  . ILE G 2 48  ? 267.701 257.633 220.326 1.00 107.61 ? 29  ILE E CA  1 
ATOM   13226 C C   . ILE G 2 48  ? 266.368 258.341 220.486 1.00 111.11 ? 29  ILE E C   1 
ATOM   13227 O O   . ILE G 2 48  ? 265.985 258.660 221.620 1.00 106.72 ? 29  ILE E O   1 
ATOM   13228 C CB  . ILE G 2 48  ? 268.838 258.482 220.927 1.00 106.82 ? 29  ILE E CB  1 
ATOM   13229 C CG1 . ILE G 2 48  ? 269.210 259.630 219.991 1.00 106.21 ? 29  ILE E CG1 1 
ATOM   13230 C CG2 . ILE G 2 48  ? 270.050 257.613 221.207 1.00 108.38 ? 29  ILE E CG2 1 
ATOM   13231 C CD1 . ILE G 2 48  ? 270.150 260.635 220.613 1.00 107.68 ? 29  ILE E CD1 1 
ATOM   13232 N N   . SER G 2 49  ? 265.651 258.601 219.388 1.00 116.74 ? 30  SER E N   1 
ATOM   13233 C CA  . SER G 2 49  ? 264.280 259.125 219.415 1.00 113.69 ? 30  SER E CA  1 
ATOM   13234 C C   . SER G 2 49  ? 264.193 260.475 220.128 1.00 111.61 ? 30  SER E C   1 
ATOM   13235 O O   . SER G 2 49  ? 263.391 260.668 221.044 1.00 110.21 ? 30  SER E O   1 
ATOM   13236 C CB  . SER G 2 49  ? 263.320 258.113 220.044 1.00 115.35 ? 30  SER E CB  1 
ATOM   13237 O OG  . SER G 2 49  ? 263.359 256.876 219.355 1.00 120.04 ? 30  SER E OG  1 
ATOM   13238 N N   . ASN G 2 50  ? 265.039 261.413 219.698 1.00 108.16 ? 31  ASN E N   1 
ATOM   13239 C CA  . ASN G 2 50  ? 265.028 262.809 220.131 1.00 107.47 ? 31  ASN E CA  1 
ATOM   13240 C C   . ASN G 2 50  ? 265.303 262.985 221.620 1.00 105.35 ? 31  ASN E C   1 
ATOM   13241 O O   . ASN G 2 50  ? 264.919 264.003 222.200 1.00 98.54  ? 31  ASN E O   1 
ATOM   13242 C CB  . ASN G 2 50  ? 263.703 263.493 219.767 1.00 105.10 ? 31  ASN E CB  1 
ATOM   13243 C CG  . ASN G 2 50  ? 263.523 263.659 218.274 1.00 105.48 ? 31  ASN E CG  1 
ATOM   13244 O OD1 . ASN G 2 50  ? 262.916 262.817 217.615 1.00 105.40 ? 31  ASN E OD1 1 
ATOM   13245 N ND2 . ASN G 2 50  ? 264.044 264.750 217.732 1.00 105.30 ? 31  ASN E ND2 1 
ATOM   13246 N N   . TYR G 2 51  ? 265.968 262.026 222.262 1.00 126.33 ? 32  TYR E N   1 
ATOM   13247 C CA  . TYR G 2 51  ? 266.316 262.148 223.679 1.00 127.67 ? 32  TYR E CA  1 
ATOM   13248 C C   . TYR G 2 51  ? 267.758 262.639 223.819 1.00 134.02 ? 32  TYR E C   1 
ATOM   13249 O O   . TYR G 2 51  ? 268.647 261.938 224.300 1.00 129.98 ? 32  TYR E O   1 
ATOM   13250 C CB  . TYR G 2 51  ? 266.114 260.819 224.394 1.00 115.87 ? 32  TYR E CB  1 
ATOM   13251 C CG  . TYR G 2 51  ? 264.676 260.471 224.700 1.00 122.67 ? 32  TYR E CG  1 
ATOM   13252 C CD1 . TYR G 2 51  ? 263.934 261.224 225.599 1.00 118.87 ? 32  TYR E CD1 1 
ATOM   13253 C CD2 . TYR G 2 51  ? 264.069 259.374 224.108 1.00 118.83 ? 32  TYR E CD2 1 
ATOM   13254 C CE1 . TYR G 2 51  ? 262.622 260.902 225.886 1.00 112.88 ? 32  TYR E CE1 1 
ATOM   13255 C CE2 . TYR G 2 51  ? 262.760 259.045 224.389 1.00 135.10 ? 32  TYR E CE2 1 
ATOM   13256 C CZ  . TYR G 2 51  ? 262.041 259.812 225.278 1.00 140.38 ? 32  TYR E CZ  1 
ATOM   13257 O OH  . TYR G 2 51  ? 260.736 259.484 225.558 1.00 139.74 ? 32  TYR E OH  1 
ATOM   13258 N N   . LEU G 2 52  ? 267.979 263.882 223.393 1.00 95.39  ? 33  LEU E N   1 
ATOM   13259 C CA  . LEU G 2 52  ? 269.299 264.494 223.446 1.00 82.49  ? 33  LEU E CA  1 
ATOM   13260 C C   . LEU G 2 52  ? 269.243 265.808 224.212 1.00 103.13 ? 33  LEU E C   1 
ATOM   13261 O O   . LEU G 2 52  ? 268.319 266.603 224.028 1.00 106.59 ? 33  LEU E O   1 
ATOM   13262 C CB  . LEU G 2 52  ? 269.854 264.748 222.046 1.00 83.86  ? 33  LEU E CB  1 
ATOM   13263 C CG  . LEU G 2 52  ? 271.356 265.031 222.034 1.00 96.02  ? 33  LEU E CG  1 
ATOM   13264 C CD1 . LEU G 2 52  ? 272.150 263.737 222.009 1.00 93.82  ? 33  LEU E CD1 1 
ATOM   13265 C CD2 . LEU G 2 52  ? 271.738 265.936 220.888 1.00 96.70  ? 33  LEU E CD2 1 
ATOM   13266 N N   . HIS G 2 53  ? 270.246 266.038 225.058 1.00 76.99  ? 34  HIS E N   1 
ATOM   13267 C CA  . HIS G 2 53  ? 270.340 267.254 225.852 1.00 71.60  ? 34  HIS E CA  1 
ATOM   13268 C C   . HIS G 2 53  ? 271.723 267.870 225.689 1.00 68.84  ? 34  HIS E C   1 
ATOM   13269 O O   . HIS G 2 53  ? 272.699 267.183 225.383 1.00 71.45  ? 34  HIS E O   1 
ATOM   13270 C CB  . HIS G 2 53  ? 270.051 266.977 227.333 1.00 69.50  ? 34  HIS E CB  1 
ATOM   13271 C CG  . HIS G 2 53  ? 268.969 265.968 227.560 1.00 82.65  ? 34  HIS E CG  1 
ATOM   13272 N ND1 . HIS G 2 53  ? 267.679 266.145 227.110 1.00 84.37  ? 34  HIS E ND1 1 
ATOM   13273 C CD2 . HIS G 2 53  ? 268.984 264.770 228.190 1.00 77.03  ? 34  HIS E CD2 1 
ATOM   13274 C CE1 . HIS G 2 53  ? 266.947 265.100 227.452 1.00 74.65  ? 34  HIS E CE1 1 
ATOM   13275 N NE2 . HIS G 2 53  ? 267.715 264.251 228.108 1.00 82.09  ? 34  HIS E NE2 1 
ATOM   13276 N N   . TRP G 2 54  ? 271.799 269.184 225.898 1.00 56.96  ? 35  TRP E N   1 
ATOM   13277 C CA  . TRP G 2 54  ? 273.027 269.947 225.715 1.00 48.07  ? 35  TRP E CA  1 
ATOM   13278 C C   . TRP G 2 54  ? 273.415 270.648 227.011 1.00 50.16  ? 35  TRP E C   1 
ATOM   13279 O O   . TRP G 2 54  ? 272.561 271.207 227.704 1.00 48.58  ? 35  TRP E O   1 
ATOM   13280 C CB  . TRP G 2 54  ? 272.873 270.983 224.595 1.00 51.07  ? 35  TRP E CB  1 
ATOM   13281 C CG  . TRP G 2 54  ? 272.819 270.389 223.221 1.00 50.02  ? 35  TRP E CG  1 
ATOM   13282 C CD1 . TRP G 2 54  ? 271.701 270.119 222.490 1.00 51.45  ? 35  TRP E CD1 1 
ATOM   13283 C CD2 . TRP G 2 54  ? 273.931 269.988 222.414 1.00 53.73  ? 35  TRP E CD2 1 
ATOM   13284 N NE1 . TRP G 2 54  ? 272.047 269.574 221.279 1.00 51.56  ? 35  TRP E NE1 1 
ATOM   13285 C CE2 . TRP G 2 54  ? 273.411 269.485 221.207 1.00 51.50  ? 35  TRP E CE2 1 
ATOM   13286 C CE3 . TRP G 2 54  ? 275.317 270.007 222.594 1.00 54.12  ? 35  TRP E CE3 1 
ATOM   13287 C CZ2 . TRP G 2 54  ? 274.226 269.004 220.187 1.00 51.26  ? 35  TRP E CZ2 1 
ATOM   13288 C CZ3 . TRP G 2 54  ? 276.123 269.529 221.581 1.00 50.04  ? 35  TRP E CZ3 1 
ATOM   13289 C CH2 . TRP G 2 54  ? 275.576 269.035 220.393 1.00 50.44  ? 35  TRP E CH2 1 
ATOM   13290 N N   . TYR G 2 55  ? 274.712 270.630 227.324 1.00 49.99  ? 36  TYR E N   1 
ATOM   13291 C CA  . TYR G 2 55  ? 275.239 271.237 228.540 1.00 42.64  ? 36  TYR E CA  1 
ATOM   13292 C C   . TYR G 2 55  ? 276.433 272.125 228.214 1.00 39.34  ? 36  TYR E C   1 
ATOM   13293 O O   . TYR G 2 55  ? 277.170 271.886 227.255 1.00 41.23  ? 36  TYR E O   1 
ATOM   13294 C CB  . TYR G 2 55  ? 275.664 270.180 229.569 1.00 39.31  ? 36  TYR E CB  1 
ATOM   13295 C CG  . TYR G 2 55  ? 274.554 269.267 230.020 1.00 42.53  ? 36  TYR E CG  1 
ATOM   13296 C CD1 . TYR G 2 55  ? 274.304 268.073 229.364 1.00 44.78  ? 36  TYR E CD1 1 
ATOM   13297 C CD2 . TYR G 2 55  ? 273.758 269.596 231.106 1.00 43.31  ? 36  TYR E CD2 1 
ATOM   13298 C CE1 . TYR G 2 55  ? 273.293 267.238 229.773 1.00 43.66  ? 36  TYR E CE1 1 
ATOM   13299 C CE2 . TYR G 2 55  ? 272.744 268.765 231.521 1.00 36.23  ? 36  TYR E CE2 1 
ATOM   13300 C CZ  . TYR G 2 55  ? 272.517 267.587 230.851 1.00 39.11  ? 36  TYR E CZ  1 
ATOM   13301 O OH  . TYR G 2 55  ? 271.509 266.750 231.256 1.00 44.39  ? 36  TYR E OH  1 
ATOM   13302 N N   . GLN G 2 56  ? 276.626 273.144 229.051 1.00 40.68  ? 37  GLN E N   1 
ATOM   13303 C CA  . GLN G 2 56  ? 277.699 274.119 228.897 1.00 44.91  ? 37  GLN E CA  1 
ATOM   13304 C C   . GLN G 2 56  ? 278.534 274.174 230.169 1.00 41.79  ? 37  GLN E C   1 
ATOM   13305 O O   . GLN G 2 56  ? 277.988 274.323 231.265 1.00 46.19  ? 37  GLN E O   1 
ATOM   13306 C CB  . GLN G 2 56  ? 277.132 275.506 228.585 1.00 43.19  ? 37  GLN E CB  1 
ATOM   13307 C CG  . GLN G 2 56  ? 278.171 276.607 228.511 1.00 46.00  ? 37  GLN E CG  1 
ATOM   13308 C CD  . GLN G 2 56  ? 277.569 277.985 228.691 1.00 51.04  ? 37  GLN E CD  1 
ATOM   13309 O OE1 . GLN G 2 56  ? 277.120 278.341 229.778 1.00 52.25  ? 37  GLN E OE1 1 
ATOM   13310 N NE2 . GLN G 2 56  ? 277.556 278.769 227.621 1.00 50.68  ? 37  GLN E NE2 1 
ATOM   13311 N N   . GLN G 2 57  ? 279.853 274.068 230.020 1.00 38.92  ? 38  GLN E N   1 
ATOM   13312 C CA  . GLN G 2 57  ? 280.791 274.142 231.135 1.00 43.38  ? 38  GLN E CA  1 
ATOM   13313 C C   . GLN G 2 57  ? 281.660 275.384 230.989 1.00 41.88  ? 38  GLN E C   1 
ATOM   13314 O O   . GLN G 2 57  ? 282.337 275.559 229.968 1.00 43.97  ? 38  GLN E O   1 
ATOM   13315 C CB  . GLN G 2 57  ? 281.667 272.892 231.212 1.00 46.26  ? 38  GLN E CB  1 
ATOM   13316 C CG  . GLN G 2 57  ? 282.614 272.904 232.402 1.00 41.05  ? 38  GLN E CG  1 
ATOM   13317 C CD  . GLN G 2 57  ? 283.441 271.644 232.517 1.00 44.53  ? 38  GLN E CD  1 
ATOM   13318 O OE1 . GLN G 2 57  ? 283.771 271.010 231.517 1.00 52.86  ? 38  GLN E OE1 1 
ATOM   13319 N NE2 . GLN G 2 57  ? 283.786 271.275 233.743 1.00 43.57  ? 38  GLN E NE2 1 
ATOM   13320 N N   . LYS G 2 58  ? 281.652 276.225 232.021 1.00 44.48  ? 39  LYS E N   1 
ATOM   13321 C CA  . LYS G 2 58  ? 282.400 277.470 232.064 1.00 47.37  ? 39  LYS E CA  1 
ATOM   13322 C C   . LYS G 2 58  ? 283.860 277.216 232.433 1.00 49.78  ? 39  LYS E C   1 
ATOM   13323 O O   . LYS G 2 58  ? 284.195 276.165 232.984 1.00 52.38  ? 39  LYS E O   1 
ATOM   13324 C CB  . LYS G 2 58  ? 281.760 278.419 233.074 1.00 46.97  ? 39  LYS E CB  1 
ATOM   13325 C CG  . LYS G 2 58  ? 280.408 278.958 232.643 1.00 47.45  ? 39  LYS E CG  1 
ATOM   13326 C CD  . LYS G 2 58  ? 280.526 280.342 232.039 1.00 50.56  ? 39  LYS E CD  1 
ATOM   13327 C CE  . LYS G 2 58  ? 279.187 281.057 232.046 1.00 51.16  ? 39  LYS E CE  1 
ATOM   13328 N NZ  . LYS G 2 58  ? 279.119 282.117 231.003 1.00 50.64  ? 39  LYS E NZ  1 
ATOM   13329 N N   . PRO G 2 59  ? 284.755 278.162 232.122 1.00 54.27  ? 40  PRO E N   1 
ATOM   13330 C CA  . PRO G 2 59  ? 286.167 277.985 232.507 1.00 52.37  ? 40  PRO E CA  1 
ATOM   13331 C C   . PRO G 2 59  ? 286.391 277.835 234.003 1.00 51.58  ? 40  PRO E C   1 
ATOM   13332 O O   . PRO G 2 59  ? 287.344 277.158 234.408 1.00 49.59  ? 40  PRO E O   1 
ATOM   13333 C CB  . PRO G 2 59  ? 286.834 279.257 231.967 1.00 49.63  ? 40  PRO E CB  1 
ATOM   13334 C CG  . PRO G 2 59  ? 285.979 279.664 230.827 1.00 49.77  ? 40  PRO E CG  1 
ATOM   13335 C CD  . PRO G 2 59  ? 284.575 279.321 231.229 1.00 48.74  ? 40  PRO E CD  1 
ATOM   13336 N N   . ASP G 2 60  ? 285.551 278.445 234.839 1.00 52.21  ? 41  ASP E N   1 
ATOM   13337 C CA  . ASP G 2 60  ? 285.715 278.327 236.282 1.00 49.82  ? 41  ASP E CA  1 
ATOM   13338 C C   . ASP G 2 60  ? 285.204 277.002 236.835 1.00 53.23  ? 41  ASP E C   1 
ATOM   13339 O O   . ASP G 2 60  ? 285.505 276.677 237.988 1.00 54.54  ? 41  ASP E O   1 
ATOM   13340 C CB  . ASP G 2 60  ? 285.015 279.490 236.990 1.00 48.48  ? 41  ASP E CB  1 
ATOM   13341 C CG  . ASP G 2 60  ? 283.553 279.212 237.268 1.00 57.34  ? 41  ASP E CG  1 
ATOM   13342 O OD1 . ASP G 2 60  ? 282.726 279.394 236.351 1.00 57.53  ? 41  ASP E OD1 1 
ATOM   13343 O OD2 . ASP G 2 60  ? 283.230 278.820 238.408 1.00 58.59  ? 41  ASP E OD2 1 
ATOM   13344 N N   . GLY G 2 61  ? 284.446 276.235 236.054 1.00 50.75  ? 42  GLY E N   1 
ATOM   13345 C CA  . GLY G 2 61  ? 284.043 274.900 236.446 1.00 49.53  ? 42  GLY E CA  1 
ATOM   13346 C C   . GLY G 2 61  ? 282.565 274.673 236.693 1.00 45.40  ? 42  GLY E C   1 
ATOM   13347 O O   . GLY G 2 61  ? 282.201 273.592 237.167 1.00 48.09  ? 42  GLY E O   1 
ATOM   13348 N N   . THR G 2 62  ? 281.704 275.641 236.398 1.00 40.80  ? 43  THR E N   1 
ATOM   13349 C CA  . THR G 2 62  ? 280.271 275.470 236.590 1.00 47.69  ? 43  THR E CA  1 
ATOM   13350 C C   . THR G 2 62  ? 279.624 274.893 235.336 1.00 47.51  ? 43  THR E C   1 
ATOM   13351 O O   . THR G 2 62  ? 280.075 275.135 234.215 1.00 43.86  ? 43  THR E O   1 
ATOM   13352 C CB  . THR G 2 62  ? 279.608 276.798 236.956 1.00 49.29  ? 43  THR E CB  1 
ATOM   13353 O OG1 . THR G 2 62  ? 279.895 277.773 235.948 1.00 56.01  ? 43  THR E OG1 1 
ATOM   13354 C CG2 . THR G 2 62  ? 280.129 277.295 238.292 1.00 46.82  ? 43  THR E CG2 1 
ATOM   13355 N N   . VAL G 2 63  ? 278.558 274.120 235.541 1.00 47.74  ? 44  VAL E N   1 
ATOM   13356 C CA  . VAL G 2 63  ? 277.848 273.431 234.469 1.00 43.49  ? 44  VAL E CA  1 
ATOM   13357 C C   . VAL G 2 63  ? 276.401 273.901 234.469 1.00 36.78  ? 44  VAL E C   1 
ATOM   13358 O O   . VAL G 2 63  ? 275.770 273.981 235.529 1.00 39.49  ? 44  VAL E O   1 
ATOM   13359 C CB  . VAL G 2 63  ? 277.924 271.900 234.626 1.00 42.59  ? 44  VAL E CB  1 
ATOM   13360 C CG1 . VAL G 2 63  ? 277.317 271.207 233.417 1.00 40.84  ? 44  VAL E CG1 1 
ATOM   13361 C CG2 . VAL G 2 63  ? 279.361 271.454 234.834 1.00 40.68  ? 44  VAL E CG2 1 
ATOM   13362 N N   . ASN G 2 64  ? 275.876 274.205 233.282 1.00 47.68  ? 45  ASN E N   1 
ATOM   13363 C CA  . ASN G 2 64  ? 274.505 274.666 233.118 1.00 46.42  ? 45  ASN E CA  1 
ATOM   13364 C C   . ASN G 2 64  ? 273.829 273.900 231.990 1.00 43.27  ? 45  ASN E C   1 
ATOM   13365 O O   . ASN G 2 64  ? 274.479 273.457 231.041 1.00 46.37  ? 45  ASN E O   1 
ATOM   13366 C CB  . ASN G 2 64  ? 274.446 276.168 232.813 1.00 48.97  ? 45  ASN E CB  1 
ATOM   13367 C CG  . ASN G 2 64  ? 275.145 277.003 233.860 1.00 52.38  ? 45  ASN E CG  1 
ATOM   13368 O OD1 . ASN G 2 64  ? 276.263 277.470 233.651 1.00 51.15  ? 45  ASN E OD1 1 
ATOM   13369 N ND2 . ASN G 2 64  ? 274.487 277.200 234.995 1.00 52.26  ? 45  ASN E ND2 1 
ATOM   13370 N N   . LEU G 2 65  ? 272.510 273.761 232.101 1.00 58.24  ? 46  LEU E N   1 
ATOM   13371 C CA  . LEU G 2 65  ? 271.700 273.121 231.074 1.00 58.22  ? 46  LEU E CA  1 
ATOM   13372 C C   . LEU G 2 65  ? 271.139 274.169 230.121 1.00 57.59  ? 46  LEU E C   1 
ATOM   13373 O O   . LEU G 2 65  ? 270.656 275.219 230.551 1.00 61.06  ? 46  LEU E O   1 
ATOM   13374 C CB  . LEU G 2 65  ? 270.558 272.326 231.711 1.00 60.75  ? 46  LEU E CB  1 
ATOM   13375 C CG  . LEU G 2 65  ? 269.435 271.817 230.804 1.00 61.46  ? 46  LEU E CG  1 
ATOM   13376 C CD1 . LEU G 2 65  ? 269.869 270.602 230.000 1.00 56.65  ? 46  LEU E CD1 1 
ATOM   13377 C CD2 . LEU G 2 65  ? 268.192 271.513 231.615 1.00 59.29  ? 46  LEU E CD2 1 
ATOM   13378 N N   . LEU G 2 66  ? 271.200 273.876 228.823 1.00 65.71  ? 47  LEU E N   1 
ATOM   13379 C CA  . LEU G 2 66  ? 270.728 274.795 227.795 1.00 67.44  ? 47  LEU E CA  1 
ATOM   13380 C C   . LEU G 2 66  ? 269.498 274.272 227.065 1.00 70.48  ? 47  LEU E C   1 
ATOM   13381 O O   . LEU G 2 66  ? 268.456 274.931 227.056 1.00 71.80  ? 47  LEU E O   1 
ATOM   13382 C CB  . LEU G 2 66  ? 271.853 275.075 226.789 1.00 67.57  ? 47  LEU E CB  1 
ATOM   13383 C CG  . LEU G 2 66  ? 273.134 275.725 227.304 1.00 66.51  ? 47  LEU E CG  1 
ATOM   13384 C CD1 . LEU G 2 66  ? 274.180 275.735 226.210 1.00 69.15  ? 47  LEU E CD1 1 
ATOM   13385 C CD2 . LEU G 2 66  ? 272.862 277.134 227.798 1.00 66.52  ? 47  LEU E CD2 1 
ATOM   13386 N N   . ILE G 2 67  ? 269.592 273.094 226.451 1.00 80.78  ? 48  ILE E N   1 
ATOM   13387 C CA  . ILE G 2 67  ? 268.537 272.545 225.608 1.00 78.99  ? 48  ILE E CA  1 
ATOM   13388 C C   . ILE G 2 67  ? 268.239 271.126 226.065 1.00 81.62  ? 48  ILE E C   1 
ATOM   13389 O O   . ILE G 2 67  ? 269.159 270.328 226.274 1.00 82.58  ? 48  ILE E O   1 
ATOM   13390 C CB  . ILE G 2 67  ? 268.941 272.551 224.117 1.00 79.47  ? 48  ILE E CB  1 
ATOM   13391 C CG1 . ILE G 2 67  ? 269.281 273.966 223.642 1.00 81.29  ? 48  ILE E CG1 1 
ATOM   13392 C CG2 . ILE G 2 67  ? 267.846 271.942 223.257 1.00 81.82  ? 48  ILE E CG2 1 
ATOM   13393 C CD1 . ILE G 2 67  ? 268.081 274.843 223.413 1.00 81.53  ? 48  ILE E CD1 1 
ATOM   13394 N N   . PHE G 2 68  ? 266.956 270.808 226.221 1.00 121.19 ? 49  PHE E N   1 
ATOM   13395 C CA  . PHE G 2 68  ? 266.527 269.449 226.511 1.00 123.73 ? 49  PHE E CA  1 
ATOM   13396 C C   . PHE G 2 68  ? 265.443 269.041 225.524 1.00 124.76 ? 49  PHE E C   1 
ATOM   13397 O O   . PHE G 2 68  ? 264.688 269.880 225.030 1.00 128.63 ? 49  PHE E O   1 
ATOM   13398 C CB  . PHE G 2 68  ? 266.030 269.299 227.962 1.00 130.31 ? 49  PHE E CB  1 
ATOM   13399 C CG  . PHE G 2 68  ? 264.784 270.080 228.272 1.00 129.64 ? 49  PHE E CG  1 
ATOM   13400 C CD1 . PHE G 2 68  ? 264.858 271.414 228.629 1.00 123.12 ? 49  PHE E CD1 1 
ATOM   13401 C CD2 . PHE G 2 68  ? 263.541 269.471 228.233 1.00 118.18 ? 49  PHE E CD2 1 
ATOM   13402 C CE1 . PHE G 2 68  ? 263.717 272.130 228.922 1.00 124.76 ? 49  PHE E CE1 1 
ATOM   13403 C CE2 . PHE G 2 68  ? 262.397 270.184 228.526 1.00 124.75 ? 49  PHE E CE2 1 
ATOM   13404 C CZ  . PHE G 2 68  ? 262.486 271.514 228.870 1.00 130.77 ? 49  PHE E CZ  1 
ATOM   13405 N N   . TYR G 2 69  ? 265.394 267.739 225.231 1.00 122.90 ? 50  TYR E N   1 
ATOM   13406 C CA  . TYR G 2 69  ? 264.477 267.158 224.245 1.00 124.07 ? 50  TYR E CA  1 
ATOM   13407 C C   . TYR G 2 69  ? 264.639 267.800 222.869 1.00 133.40 ? 50  TYR E C   1 
ATOM   13408 O O   . TYR G 2 69  ? 263.660 267.996 222.145 1.00 138.90 ? 50  TYR E O   1 
ATOM   13409 C CB  . TYR G 2 69  ? 263.020 267.242 224.711 1.00 129.22 ? 50  TYR E CB  1 
ATOM   13410 C CG  . TYR G 2 69  ? 262.207 266.000 224.414 1.00 141.51 ? 50  TYR E CG  1 
ATOM   13411 C CD1 . TYR G 2 69  ? 262.145 265.473 223.132 1.00 141.37 ? 50  TYR E CD1 1 
ATOM   13412 C CD2 . TYR G 2 69  ? 261.499 265.359 225.416 1.00 143.94 ? 50  TYR E CD2 1 
ATOM   13413 C CE1 . TYR G 2 69  ? 261.404 264.342 222.858 1.00 138.47 ? 50  TYR E CE1 1 
ATOM   13414 C CE2 . TYR G 2 69  ? 260.753 264.227 225.152 1.00 151.02 ? 50  TYR E CE2 1 
ATOM   13415 C CZ  . TYR G 2 69  ? 260.710 263.723 223.872 1.00 150.76 ? 50  TYR E CZ  1 
ATOM   13416 O OH  . TYR G 2 69  ? 259.969 262.596 223.604 1.00 147.52 ? 50  TYR E OH  1 
ATOM   13417 N N   . THR G 2 70  ? 265.876 268.185 222.546 1.00 125.59 ? 51  THR E N   1 
ATOM   13418 C CA  . THR G 2 70  ? 266.357 268.546 221.214 1.00 121.57 ? 51  THR E CA  1 
ATOM   13419 C C   . THR G 2 70  ? 265.846 269.895 220.709 1.00 121.23 ? 51  THR E C   1 
ATOM   13420 O O   . THR G 2 70  ? 266.414 270.454 219.767 1.00 131.98 ? 51  THR E O   1 
ATOM   13421 C CB  . THR G 2 70  ? 265.981 267.442 220.210 1.00 122.37 ? 51  THR E CB  1 
ATOM   13422 O OG1 . THR G 2 70  ? 266.189 266.158 220.808 1.00 120.28 ? 51  THR E OG1 1 
ATOM   13423 C CG2 . THR G 2 70  ? 266.808 267.529 218.944 1.00 121.00 ? 51  THR E CG2 1 
ATOM   13424 N N   . SER G 2 71  ? 264.824 270.469 221.340 1.00 116.96 ? 52  SER E N   1 
ATOM   13425 C CA  . SER G 2 71  ? 264.320 271.745 220.852 1.00 116.73 ? 52  SER E CA  1 
ATOM   13426 C C   . SER G 2 71  ? 263.801 272.700 221.918 1.00 129.37 ? 52  SER E C   1 
ATOM   13427 O O   . SER G 2 71  ? 263.347 273.790 221.559 1.00 140.18 ? 52  SER E O   1 
ATOM   13428 C CB  . SER G 2 71  ? 263.214 271.506 219.812 1.00 121.01 ? 52  SER E CB  1 
ATOM   13429 O OG  . SER G 2 71  ? 262.121 270.807 220.379 1.00 132.85 ? 52  SER E OG  1 
ATOM   13430 N N   . ARG G 2 72  ? 263.858 272.354 223.198 1.00 131.43 ? 53  ARG E N   1 
ATOM   13431 C CA  . ARG G 2 72  ? 263.176 273.118 224.234 1.00 137.32 ? 53  ARG E CA  1 
ATOM   13432 C C   . ARG G 2 72  ? 264.178 273.931 225.039 1.00 140.95 ? 53  ARG E C   1 
ATOM   13433 O O   . ARG G 2 72  ? 265.192 273.398 225.500 1.00 141.68 ? 53  ARG E O   1 
ATOM   13434 C CB  . ARG G 2 72  ? 262.376 272.195 225.154 1.00 129.89 ? 53  ARG E CB  1 
ATOM   13435 C CG  . ARG G 2 72  ? 261.700 271.047 224.429 1.00 133.30 ? 53  ARG E CG  1 
ATOM   13436 C CD  . ARG G 2 72  ? 260.464 270.579 225.170 1.00 141.68 ? 53  ARG E CD  1 
ATOM   13437 N NE  . ARG G 2 72  ? 259.759 269.532 224.441 1.00 156.47 ? 53  ARG E NE  1 
ATOM   13438 C CZ  . ARG G 2 72  ? 259.061 268.560 225.013 1.00 156.66 ? 53  ARG E CZ  1 
ATOM   13439 N NH1 . ARG G 2 72  ? 258.948 268.473 226.327 1.00 148.45 ? 53  ARG E NH1 1 
ATOM   13440 N NH2 . ARG G 2 72  ? 258.463 267.653 224.246 1.00 145.46 ? 53  ARG E NH2 1 
ATOM   13441 N N   . LEU G 2 73  ? 263.885 275.217 225.208 1.00 148.27 ? 54  LEU E N   1 
ATOM   13442 C CA  . LEU G 2 73  ? 264.766 276.119 225.935 1.00 152.75 ? 54  LEU E CA  1 
ATOM   13443 C C   . LEU G 2 73  ? 264.506 276.018 227.431 1.00 154.68 ? 54  LEU E C   1 
ATOM   13444 O O   . LEU G 2 73  ? 263.356 276.075 227.876 1.00 152.75 ? 54  LEU E O   1 
ATOM   13445 C CB  . LEU G 2 73  ? 264.560 277.560 225.467 1.00 152.71 ? 54  LEU E CB  1 
ATOM   13446 C CG  . LEU G 2 73  ? 265.448 278.107 224.348 1.00 153.12 ? 54  LEU E CG  1 
ATOM   13447 C CD1 . LEU G 2 73  ? 266.898 278.152 224.792 1.00 143.49 ? 54  LEU E CD1 1 
ATOM   13448 C CD2 . LEU G 2 73  ? 265.298 277.299 223.068 1.00 146.58 ? 54  LEU E CD2 1 
ATOM   13449 N N   . HIS G 2 74  ? 265.576 275.870 228.204 1.00 146.68 ? 55  HIS E N   1 
ATOM   13450 C CA  . HIS G 2 74  ? 265.458 275.870 229.651 1.00 142.79 ? 55  HIS E CA  1 
ATOM   13451 C C   . HIS G 2 74  ? 265.125 277.275 230.147 1.00 152.82 ? 55  HIS E C   1 
ATOM   13452 O O   . HIS G 2 74  ? 265.389 278.277 229.479 1.00 162.09 ? 55  HIS E O   1 
ATOM   13453 C CB  . HIS G 2 74  ? 266.752 275.362 230.290 1.00 146.32 ? 55  HIS E CB  1 
ATOM   13454 C CG  . HIS G 2 74  ? 266.642 275.098 231.759 1.00 158.50 ? 55  HIS E CG  1 
ATOM   13455 N ND1 . HIS G 2 74  ? 267.555 275.580 232.671 1.00 150.82 ? 55  HIS E ND1 1 
ATOM   13456 C CD2 . HIS G 2 74  ? 265.725 274.405 232.474 1.00 157.30 ? 55  HIS E CD2 1 
ATOM   13457 C CE1 . HIS G 2 74  ? 267.208 275.193 233.885 1.00 153.31 ? 55  HIS E CE1 1 
ATOM   13458 N NE2 . HIS G 2 74  ? 266.101 274.479 233.794 1.00 161.87 ? 55  HIS E NE2 1 
ATOM   13459 N N   . SER G 2 75  ? 264.524 277.337 231.333 1.00 158.66 ? 56  SER E N   1 
ATOM   13460 C CA  . SER G 2 75  ? 264.082 278.611 231.886 1.00 158.30 ? 56  SER E CA  1 
ATOM   13461 C C   . SER G 2 75  ? 265.270 279.516 232.187 1.00 162.47 ? 56  SER E C   1 
ATOM   13462 O O   . SER G 2 75  ? 266.241 279.099 232.825 1.00 166.28 ? 56  SER E O   1 
ATOM   13463 C CB  . SER G 2 75  ? 263.262 278.374 233.153 1.00 154.42 ? 56  SER E CB  1 
ATOM   13464 O OG  . SER G 2 75  ? 262.747 279.591 233.660 1.00 171.64 ? 56  SER E OG  1 
ATOM   13465 N N   . GLY G 2 76  ? 265.186 280.763 231.726 1.00 121.96 ? 57  GLY E N   1 
ATOM   13466 C CA  . GLY G 2 76  ? 266.235 281.737 231.926 1.00 120.59 ? 57  GLY E CA  1 
ATOM   13467 C C   . GLY G 2 76  ? 267.300 281.771 230.852 1.00 119.62 ? 57  GLY E C   1 
ATOM   13468 O O   . GLY G 2 76  ? 268.135 282.683 230.861 1.00 120.64 ? 57  GLY E O   1 
ATOM   13469 N N   . VAL G 2 77  ? 267.300 280.817 229.932 1.00 106.40 ? 58  VAL E N   1 
ATOM   13470 C CA  . VAL G 2 77  ? 268.306 280.784 228.868 1.00 105.19 ? 58  VAL E CA  1 
ATOM   13471 C C   . VAL G 2 77  ? 267.913 281.789 227.788 1.00 104.95 ? 58  VAL E C   1 
ATOM   13472 O O   . VAL G 2 77  ? 266.735 281.841 227.404 1.00 106.34 ? 58  VAL E O   1 
ATOM   13473 C CB  . VAL G 2 77  ? 268.429 279.376 228.292 1.00 104.86 ? 58  VAL E CB  1 
ATOM   13474 C CG1 . VAL G 2 77  ? 269.487 279.329 227.202 1.00 105.14 ? 58  VAL E CG1 1 
ATOM   13475 C CG2 . VAL G 2 77  ? 268.758 278.385 229.395 1.00 104.76 ? 58  VAL E CG2 1 
ATOM   13476 N N   . PRO G 2 78  ? 268.847 282.603 227.294 1.00 90.78  ? 59  PRO E N   1 
ATOM   13477 C CA  . PRO G 2 78  ? 268.520 283.519 226.195 1.00 88.87  ? 59  PRO E CA  1 
ATOM   13478 C C   . PRO G 2 78  ? 268.137 282.764 224.931 1.00 88.23  ? 59  PRO E C   1 
ATOM   13479 O O   . PRO G 2 78  ? 268.571 281.635 224.697 1.00 90.23  ? 59  PRO E O   1 
ATOM   13480 C CB  . PRO G 2 78  ? 269.817 284.313 225.996 1.00 87.60  ? 59  PRO E CB  1 
ATOM   13481 C CG  . PRO G 2 78  ? 270.550 284.179 227.286 1.00 88.37  ? 59  PRO E CG  1 
ATOM   13482 C CD  . PRO G 2 78  ? 270.211 282.819 227.806 1.00 89.63  ? 59  PRO E CD  1 
ATOM   13483 N N   . SER G 2 79  ? 267.315 283.413 224.105 1.00 77.81  ? 60  SER E N   1 
ATOM   13484 C CA  . SER G 2 79  ? 266.850 282.830 222.850 1.00 76.50  ? 60  SER E CA  1 
ATOM   13485 C C   . SER G 2 79  ? 267.926 282.792 221.773 1.00 76.58  ? 60  SER E C   1 
ATOM   13486 O O   . SER G 2 79  ? 267.607 282.505 220.614 1.00 75.64  ? 60  SER E O   1 
ATOM   13487 C CB  . SER G 2 79  ? 265.636 283.604 222.336 1.00 78.07  ? 60  SER E CB  1 
ATOM   13488 O OG  . SER G 2 79  ? 265.959 284.966 222.119 1.00 80.09  ? 60  SER E OG  1 
ATOM   13489 N N   . ARG G 2 80  ? 269.180 283.082 222.124 1.00 70.34  ? 61  ARG E N   1 
ATOM   13490 C CA  . ARG G 2 80  ? 270.268 283.051 221.155 1.00 67.89  ? 61  ARG E CA  1 
ATOM   13491 C C   . ARG G 2 80  ? 270.578 281.632 220.693 1.00 68.48  ? 61  ARG E C   1 
ATOM   13492 O O   . ARG G 2 80  ? 271.030 281.436 219.560 1.00 68.64  ? 61  ARG E O   1 
ATOM   13493 C CB  . ARG G 2 80  ? 271.507 283.699 221.769 1.00 68.50  ? 61  ARG E CB  1 
ATOM   13494 C CG  . ARG G 2 80  ? 272.276 284.594 220.830 1.00 68.88  ? 61  ARG E CG  1 
ATOM   13495 C CD  . ARG G 2 80  ? 273.171 285.562 221.590 1.00 69.60  ? 61  ARG E CD  1 
ATOM   13496 N NE  . ARG G 2 80  ? 274.027 284.899 222.565 1.00 68.30  ? 61  ARG E NE  1 
ATOM   13497 C CZ  . ARG G 2 80  ? 273.976 285.113 223.873 1.00 68.79  ? 61  ARG E CZ  1 
ATOM   13498 N NH1 . ARG G 2 80  ? 273.110 285.963 224.400 1.00 67.77  ? 61  ARG E NH1 1 
ATOM   13499 N NH2 . ARG G 2 80  ? 274.817 284.463 224.670 1.00 68.33  ? 61  ARG E NH2 1 
ATOM   13500 N N   . PHE G 2 81  ? 270.344 280.638 221.547 1.00 69.69  ? 62  PHE E N   1 
ATOM   13501 C CA  . PHE G 2 81  ? 270.666 279.251 221.241 1.00 66.86  ? 62  PHE E CA  1 
ATOM   13502 C C   . PHE G 2 81  ? 269.478 278.549 220.596 1.00 63.64  ? 62  PHE E C   1 
ATOM   13503 O O   . PHE G 2 81  ? 268.322 278.874 220.877 1.00 66.48  ? 62  PHE E O   1 
ATOM   13504 C CB  . PHE G 2 81  ? 271.071 278.504 222.513 1.00 65.77  ? 62  PHE E CB  1 
ATOM   13505 C CG  . PHE G 2 81  ? 272.289 279.064 223.187 1.00 63.81  ? 62  PHE E CG  1 
ATOM   13506 C CD1 . PHE G 2 81  ? 273.555 278.664 222.800 1.00 62.80  ? 62  PHE E CD1 1 
ATOM   13507 C CD2 . PHE G 2 81  ? 272.166 279.984 224.212 1.00 64.90  ? 62  PHE E CD2 1 
ATOM   13508 C CE1 . PHE G 2 81  ? 274.676 279.176 223.419 1.00 63.26  ? 62  PHE E CE1 1 
ATOM   13509 C CE2 . PHE G 2 81  ? 273.284 280.500 224.836 1.00 66.74  ? 62  PHE E CE2 1 
ATOM   13510 C CZ  . PHE G 2 81  ? 274.540 280.095 224.439 1.00 65.60  ? 62  PHE E CZ  1 
ATOM   13511 N N   . SER G 2 82  ? 269.770 277.577 219.732 1.00 61.55  ? 63  SER E N   1 
ATOM   13512 C CA  . SER G 2 82  ? 268.725 276.751 219.146 1.00 63.94  ? 63  SER E CA  1 
ATOM   13513 C C   . SER G 2 82  ? 269.288 275.364 218.878 1.00 65.38  ? 63  SER E C   1 
ATOM   13514 O O   . SER G 2 82  ? 270.501 275.176 218.783 1.00 70.50  ? 63  SER E O   1 
ATOM   13515 C CB  . SER G 2 82  ? 268.170 277.369 217.858 1.00 67.12  ? 63  SER E CB  1 
ATOM   13516 O OG  . SER G 2 82  ? 269.144 277.375 216.830 1.00 69.41  ? 63  SER E OG  1 
ATOM   13517 N N   . GLY G 2 83  ? 268.396 274.391 218.763 1.00 70.02  ? 64  GLY E N   1 
ATOM   13518 C CA  . GLY G 2 83  ? 268.803 273.017 218.538 1.00 69.03  ? 64  GLY E CA  1 
ATOM   13519 C C   . GLY G 2 83  ? 267.885 272.333 217.550 1.00 69.19  ? 64  GLY E C   1 
ATOM   13520 O O   . GLY G 2 83  ? 266.698 272.646 217.455 1.00 70.80  ? 64  GLY E O   1 
ATOM   13521 N N   . SER G 2 84  ? 268.452 271.382 216.811 1.00 75.80  ? 65  SER E N   1 
ATOM   13522 C CA  . SER G 2 84  ? 267.688 270.656 215.805 1.00 72.35  ? 65  SER E CA  1 
ATOM   13523 C C   . SER G 2 84  ? 268.341 269.303 215.568 1.00 74.70  ? 65  SER E C   1 
ATOM   13524 O O   . SER G 2 84  ? 269.386 268.988 216.138 1.00 82.09  ? 65  SER E O   1 
ATOM   13525 C CB  . SER G 2 84  ? 267.591 271.451 214.500 1.00 75.96  ? 65  SER E CB  1 
ATOM   13526 O OG  . SER G 2 84  ? 268.858 271.561 213.877 1.00 76.44  ? 65  SER E OG  1 
ATOM   13527 N N   . GLY G 2 85  ? 267.712 268.509 214.721 1.00 77.63  ? 66  GLY E N   1 
ATOM   13528 C CA  . GLY G 2 85  ? 268.256 267.230 214.307 1.00 79.84  ? 66  GLY E CA  1 
ATOM   13529 C C   . GLY G 2 85  ? 267.259 266.106 214.503 1.00 80.22  ? 66  GLY E C   1 
ATOM   13530 O O   . GLY G 2 85  ? 266.201 266.268 215.110 1.00 78.19  ? 66  GLY E O   1 
ATOM   13531 N N   . SER G 2 86  ? 267.615 264.933 213.983 1.00 89.63  ? 67  SER E N   1 
ATOM   13532 C CA  . SER G 2 86  ? 266.765 263.755 214.094 1.00 88.94  ? 67  SER E CA  1 
ATOM   13533 C C   . SER G 2 86  ? 267.589 262.519 213.770 1.00 89.96  ? 67  SER E C   1 
ATOM   13534 O O   . SER G 2 86  ? 268.765 262.608 213.400 1.00 90.92  ? 67  SER E O   1 
ATOM   13535 C CB  . SER G 2 86  ? 265.547 263.844 213.169 1.00 90.60  ? 67  SER E CB  1 
ATOM   13536 O OG  . SER G 2 86  ? 265.937 263.816 211.808 1.00 92.23  ? 67  SER E OG  1 
ATOM   13537 N N   . GLY G 2 87  ? 266.951 261.359 213.922 1.00 100.68 ? 68  GLY E N   1 
ATOM   13538 C CA  . GLY G 2 87  ? 267.584 260.095 213.610 1.00 101.98 ? 68  GLY E CA  1 
ATOM   13539 C C   . GLY G 2 87  ? 268.798 259.821 214.471 1.00 103.85 ? 68  GLY E C   1 
ATOM   13540 O O   . GLY G 2 87  ? 268.676 259.510 215.659 1.00 103.96 ? 68  GLY E O   1 
ATOM   13541 N N   . THR G 2 88  ? 269.981 259.931 213.869 1.00 109.23 ? 69  THR E N   1 
ATOM   13542 C CA  . THR G 2 88  ? 271.236 259.793 214.588 1.00 108.44 ? 69  THR E CA  1 
ATOM   13543 C C   . THR G 2 88  ? 272.116 261.032 214.499 1.00 106.08 ? 69  THR E C   1 
ATOM   13544 O O   . THR G 2 88  ? 273.262 260.987 214.959 1.00 106.09 ? 69  THR E O   1 
ATOM   13545 C CB  . THR G 2 88  ? 272.021 258.580 214.068 1.00 109.23 ? 69  THR E CB  1 
ATOM   13546 O OG1 . THR G 2 88  ? 272.079 258.623 212.638 1.00 110.15 ? 69  THR E OG1 1 
ATOM   13547 C CG2 . THR G 2 88  ? 271.353 257.287 214.500 1.00 108.52 ? 69  THR E CG2 1 
ATOM   13548 N N   . ASP G 2 89  ? 271.626 262.132 213.929 1.00 95.85  ? 70  ASP E N   1 
ATOM   13549 C CA  . ASP G 2 89  ? 272.422 263.341 213.752 1.00 96.80  ? 70  ASP E CA  1 
ATOM   13550 C C   . ASP G 2 89  ? 271.700 264.528 214.371 1.00 94.58  ? 70  ASP E C   1 
ATOM   13551 O O   . ASP G 2 89  ? 270.528 264.771 214.066 1.00 96.34  ? 70  ASP E O   1 
ATOM   13552 C CB  . ASP G 2 89  ? 272.692 263.606 212.270 1.00 98.07  ? 70  ASP E CB  1 
ATOM   13553 C CG  . ASP G 2 89  ? 273.855 262.797 211.738 1.00 99.41  ? 70  ASP E CG  1 
ATOM   13554 O OD1 . ASP G 2 89  ? 273.812 261.554 211.843 1.00 98.33  ? 70  ASP E OD1 1 
ATOM   13555 O OD2 . ASP G 2 89  ? 274.811 263.403 211.214 1.00 98.63  ? 70  ASP E OD2 1 
ATOM   13556 N N   . TYR G 2 90  ? 272.404 265.280 215.218 1.00 81.81  ? 71  TYR E N   1 
ATOM   13557 C CA  . TYR G 2 90  ? 271.810 266.422 215.893 1.00 78.71  ? 71  TYR E CA  1 
ATOM   13558 C C   . TYR G 2 90  ? 272.790 267.586 215.860 1.00 78.65  ? 71  TYR E C   1 
ATOM   13559 O O   . TYR G 2 90  ? 274.000 267.397 215.720 1.00 86.24  ? 71  TYR E O   1 
ATOM   13560 C CB  . TYR G 2 90  ? 271.430 266.079 217.337 1.00 82.51  ? 71  TYR E CB  1 
ATOM   13561 C CG  . TYR G 2 90  ? 270.423 264.955 217.463 1.00 83.84  ? 71  TYR E CG  1 
ATOM   13562 C CD1 . TYR G 2 90  ? 270.825 263.626 217.458 1.00 85.22  ? 71  TYR E CD1 1 
ATOM   13563 C CD2 . TYR G 2 90  ? 269.070 265.225 217.593 1.00 84.52  ? 71  TYR E CD2 1 
ATOM   13564 C CE1 . TYR G 2 90  ? 269.908 262.603 217.570 1.00 83.88  ? 71  TYR E CE1 1 
ATOM   13565 C CE2 . TYR G 2 90  ? 268.147 264.209 217.710 1.00 82.21  ? 71  TYR E CE2 1 
ATOM   13566 C CZ  . TYR G 2 90  ? 268.570 262.900 217.698 1.00 81.92  ? 71  TYR E CZ  1 
ATOM   13567 O OH  . TYR G 2 90  ? 267.650 261.886 217.813 1.00 82.22  ? 71  TYR E OH  1 
ATOM   13568 N N   . SER G 2 91  ? 272.258 268.799 215.996 1.00 64.58  ? 72  SER E N   1 
ATOM   13569 C CA  . SER G 2 91  ? 273.085 269.990 215.901 1.00 65.03  ? 72  SER E CA  1 
ATOM   13570 C C   . SER G 2 91  ? 272.573 271.068 216.846 1.00 63.98  ? 72  SER E C   1 
ATOM   13571 O O   . SER G 2 91  ? 271.377 271.148 217.145 1.00 68.33  ? 72  SER E O   1 
ATOM   13572 C CB  . SER G 2 91  ? 273.126 270.533 214.469 1.00 69.92  ? 72  SER E CB  1 
ATOM   13573 O OG  . SER G 2 91  ? 271.951 271.264 214.170 1.00 71.87  ? 72  SER E OG  1 
ATOM   13574 N N   . LEU G 2 92  ? 273.508 271.897 217.302 1.00 59.64  ? 73  LEU E N   1 
ATOM   13575 C CA  . LEU G 2 92  ? 273.249 273.055 218.142 1.00 60.12  ? 73  LEU E CA  1 
ATOM   13576 C C   . LEU G 2 92  ? 273.809 274.291 217.453 1.00 62.53  ? 73  LEU E C   1 
ATOM   13577 O O   . LEU G 2 92  ? 274.950 274.285 216.984 1.00 63.85  ? 73  LEU E O   1 
ATOM   13578 C CB  . LEU G 2 92  ? 273.888 272.879 219.523 1.00 59.34  ? 73  LEU E CB  1 
ATOM   13579 C CG  . LEU G 2 92  ? 273.810 274.039 220.515 1.00 60.41  ? 73  LEU E CG  1 
ATOM   13580 C CD1 . LEU G 2 92  ? 272.462 274.076 221.207 1.00 60.13  ? 73  LEU E CD1 1 
ATOM   13581 C CD2 . LEU G 2 92  ? 274.933 273.936 221.529 1.00 57.92  ? 73  LEU E CD2 1 
ATOM   13582 N N   . THR G 2 93  ? 273.007 275.351 217.388 1.00 64.11  ? 74  THR E N   1 
ATOM   13583 C CA  . THR G 2 93  ? 273.361 276.554 216.646 1.00 63.46  ? 74  THR E CA  1 
ATOM   13584 C C   . THR G 2 93  ? 273.293 277.762 217.567 1.00 64.75  ? 74  THR E C   1 
ATOM   13585 O O   . THR G 2 93  ? 272.300 277.952 218.280 1.00 66.37  ? 74  THR E O   1 
ATOM   13586 C CB  . THR G 2 93  ? 272.431 276.750 215.442 1.00 65.11  ? 74  THR E CB  1 
ATOM   13587 O OG1 . THR G 2 93  ? 272.568 275.641 214.546 1.00 66.96  ? 74  THR E OG1 1 
ATOM   13588 C CG2 . THR G 2 93  ? 272.772 278.031 214.698 1.00 63.84  ? 74  THR E CG2 1 
ATOM   13589 N N   . ILE G 2 94  ? 274.347 278.574 217.548 1.00 64.20  ? 75  ILE E N   1 
ATOM   13590 C CA  . ILE G 2 94  ? 274.410 279.813 218.313 1.00 64.55  ? 75  ILE E CA  1 
ATOM   13591 C C   . ILE G 2 94  ? 274.665 280.962 217.346 1.00 65.07  ? 75  ILE E C   1 
ATOM   13592 O O   . ILE G 2 94  ? 275.582 280.902 216.520 1.00 69.77  ? 75  ILE E O   1 
ATOM   13593 C CB  . ILE G 2 94  ? 275.494 279.750 219.413 1.00 63.95  ? 75  ILE E CB  1 
ATOM   13594 C CG1 . ILE G 2 94  ? 275.861 281.149 219.914 1.00 63.99  ? 75  ILE E CG1 1 
ATOM   13595 C CG2 . ILE G 2 94  ? 276.716 278.996 218.927 1.00 65.85  ? 75  ILE E CG2 1 
ATOM   13596 C CD1 . ILE G 2 94  ? 274.755 281.839 220.687 1.00 65.71  ? 75  ILE E CD1 1 
ATOM   13597 N N   . SER G 2 95  ? 273.840 282.002 217.447 1.00 64.80  ? 76  SER E N   1 
ATOM   13598 C CA  . SER G 2 95  ? 273.882 283.149 216.554 1.00 66.77  ? 76  SER E CA  1 
ATOM   13599 C C   . SER G 2 95  ? 274.528 284.339 217.250 1.00 68.13  ? 76  SER E C   1 
ATOM   13600 O O   . SER G 2 95  ? 274.380 284.524 218.459 1.00 69.48  ? 76  SER E O   1 
ATOM   13601 C CB  . SER G 2 95  ? 272.474 283.533 216.082 1.00 65.17  ? 76  SER E CB  1 
ATOM   13602 O OG  . SER G 2 95  ? 271.701 284.037 217.156 1.00 66.75  ? 76  SER E OG  1 
ATOM   13603 N N   . ASN G 2 96  ? 275.259 285.132 216.457 1.00 66.37  ? 77  ASN E N   1 
ATOM   13604 C CA  . ASN G 2 96  ? 275.885 286.391 216.868 1.00 66.77  ? 77  ASN E CA  1 
ATOM   13605 C C   . ASN G 2 96  ? 276.557 286.348 218.241 1.00 66.65  ? 77  ASN E C   1 
ATOM   13606 O O   . ASN G 2 96  ? 276.474 287.304 219.019 1.00 70.88  ? 77  ASN E O   1 
ATOM   13607 C CB  . ASN G 2 96  ? 274.856 287.538 216.698 1.00 65.36  ? 77  ASN E CB  1 
ATOM   13608 C CG  . ASN G 2 96  ? 273.752 287.592 217.778 1.00 68.44  ? 77  ASN E CG  1 
ATOM   13609 O OD1 . ASN G 2 96  ? 273.897 287.154 218.914 1.00 69.20  ? 77  ASN E OD1 1 
ATOM   13610 N ND2 . ASN G 2 96  ? 272.617 288.156 217.384 1.00 68.75  ? 77  ASN E ND2 1 
ATOM   13611 N N   . LEU G 2 97  ? 277.309 285.274 218.487 1.00 62.98  ? 78  LEU E N   1 
ATOM   13612 C CA  . LEU G 2 97  ? 277.843 284.978 219.812 1.00 62.87  ? 78  LEU E CA  1 
ATOM   13613 C C   . LEU G 2 97  ? 278.686 286.124 220.358 1.00 61.94  ? 78  LEU E C   1 
ATOM   13614 O O   . LEU G 2 97  ? 279.326 286.867 219.609 1.00 65.84  ? 78  LEU E O   1 
ATOM   13615 C CB  . LEU G 2 97  ? 278.677 283.695 219.767 1.00 64.93  ? 78  LEU E CB  1 
ATOM   13616 C CG  . LEU G 2 97  ? 280.130 283.806 219.298 1.00 64.13  ? 78  LEU E CG  1 
ATOM   13617 C CD1 . LEU G 2 97  ? 280.972 282.683 219.881 1.00 65.56  ? 78  LEU E CD1 1 
ATOM   13618 C CD2 . LEU G 2 97  ? 280.206 283.800 217.784 1.00 64.63  ? 78  LEU E CD2 1 
ATOM   13619 N N   . GLU G 2 98  ? 278.658 286.276 221.677 1.00 61.27  ? 79  GLU E N   1 
ATOM   13620 C CA  . GLU G 2 98  ? 279.321 287.359 222.381 1.00 62.15  ? 79  GLU E CA  1 
ATOM   13621 C C   . GLU G 2 98  ? 280.363 286.798 223.349 1.00 63.83  ? 79  GLU E C   1 
ATOM   13622 O O   . GLU G 2 98  ? 280.710 285.612 223.303 1.00 65.78  ? 79  GLU E O   1 
ATOM   13623 C CB  . GLU G 2 98  ? 278.281 288.244 223.071 1.00 63.90  ? 79  GLU E CB  1 
ATOM   13624 C CG  . GLU G 2 98  ? 277.526 287.594 224.208 1.00 62.16  ? 79  GLU E CG  1 
ATOM   13625 C CD  . GLU G 2 98  ? 276.167 288.232 224.415 1.00 65.92  ? 79  GLU E CD  1 
ATOM   13626 O OE1 . GLU G 2 98  ? 275.904 288.738 225.524 1.00 65.22  ? 79  GLU E OE1 1 
ATOM   13627 O OE2 . GLU G 2 98  ? 275.362 288.232 223.461 1.00 69.88  ? 79  GLU E OE2 1 
ATOM   13628 N N   . GLN G 2 99  ? 280.880 287.673 224.217 1.00 65.52  ? 80  GLN E N   1 
ATOM   13629 C CA  . GLN G 2 99  ? 282.088 287.361 224.977 1.00 63.31  ? 80  GLN E CA  1 
ATOM   13630 C C   . GLN G 2 99  ? 281.887 286.195 225.940 1.00 65.84  ? 80  GLN E C   1 
ATOM   13631 O O   . GLN G 2 99  ? 282.774 285.346 226.082 1.00 65.80  ? 80  GLN E O   1 
ATOM   13632 C CB  . GLN G 2 99  ? 282.562 288.601 225.735 1.00 64.33  ? 80  GLN E CB  1 
ATOM   13633 C CG  . GLN G 2 99  ? 283.916 288.432 226.407 1.00 66.65  ? 80  GLN E CG  1 
ATOM   13634 C CD  . GLN G 2 99  ? 285.055 288.304 225.413 1.00 66.26  ? 80  GLN E CD  1 
ATOM   13635 O OE1 . GLN G 2 99  ? 284.931 288.693 224.252 1.00 67.22  ? 80  GLN E OE1 1 
ATOM   13636 N NE2 . GLN G 2 99  ? 286.173 287.750 225.866 1.00 64.80  ? 80  GLN E NE2 1 
ATOM   13637 N N   . GLU G 2 100 ? 280.744 286.133 226.617 1.00 65.36  ? 81  GLU E N   1 
ATOM   13638 C CA  . GLU G 2 100 ? 280.547 285.089 227.618 1.00 62.32  ? 81  GLU E CA  1 
ATOM   13639 C C   . GLU G 2 100 ? 280.094 283.759 227.019 1.00 63.60  ? 81  GLU E C   1 
ATOM   13640 O O   . GLU G 2 100 ? 279.657 282.877 227.766 1.00 65.49  ? 81  GLU E O   1 
ATOM   13641 C CB  . GLU G 2 100 ? 279.551 285.551 228.686 1.00 60.73  ? 81  GLU E CB  1 
ATOM   13642 C CG  . GLU G 2 100 ? 278.095 285.571 228.256 1.00 62.20  ? 81  GLU E CG  1 
ATOM   13643 C CD  . GLU G 2 100 ? 277.648 286.930 227.769 1.00 67.65  ? 81  GLU E CD  1 
ATOM   13644 O OE1 . GLU G 2 100 ? 278.515 287.745 227.389 1.00 67.96  ? 81  GLU E OE1 1 
ATOM   13645 O OE2 . GLU G 2 100 ? 276.427 287.187 227.786 1.00 66.19  ? 81  GLU E OE2 1 
ATOM   13646 N N   . ASP G 2 101 ? 280.206 283.583 225.705 1.00 60.00  ? 82  ASP E N   1 
ATOM   13647 C CA  . ASP G 2 101 ? 279.846 282.334 225.051 1.00 56.25  ? 82  ASP E CA  1 
ATOM   13648 C C   . ASP G 2 101 ? 281.041 281.416 224.828 1.00 56.97  ? 82  ASP E C   1 
ATOM   13649 O O   . ASP G 2 101 ? 280.902 280.395 224.147 1.00 60.96  ? 82  ASP E O   1 
ATOM   13650 C CB  . ASP G 2 101 ? 279.152 282.618 223.717 1.00 58.65  ? 82  ASP E CB  1 
ATOM   13651 C CG  . ASP G 2 101 ? 277.718 283.072 223.894 1.00 64.13  ? 82  ASP E CG  1 
ATOM   13652 O OD1 . ASP G 2 101 ? 277.208 283.800 223.017 1.00 65.88  ? 82  ASP E OD1 1 
ATOM   13653 O OD2 . ASP G 2 101 ? 277.099 282.702 224.912 1.00 64.96  ? 82  ASP E OD2 1 
ATOM   13654 N N   . ILE G 2 102 ? 282.205 281.753 225.373 1.00 54.53  ? 83  ILE E N   1 
ATOM   13655 C CA  . ILE G 2 102 ? 283.397 280.920 225.249 1.00 57.32  ? 83  ILE E CA  1 
ATOM   13656 C C   . ILE G 2 102 ? 283.384 279.915 226.396 1.00 55.86  ? 83  ILE E C   1 
ATOM   13657 O O   . ILE G 2 102 ? 283.592 280.280 227.555 1.00 57.86  ? 83  ILE E O   1 
ATOM   13658 C CB  . ILE G 2 102 ? 284.682 281.758 225.254 1.00 56.18  ? 83  ILE E CB  1 
ATOM   13659 C CG1 . ILE G 2 102 ? 284.472 283.104 224.552 1.00 58.19  ? 83  ILE E CG1 1 
ATOM   13660 C CG2 . ILE G 2 102 ? 285.817 280.997 224.596 1.00 52.90  ? 83  ILE E CG2 1 
ATOM   13661 C CD1 . ILE G 2 102 ? 284.069 282.997 223.088 1.00 57.28  ? 83  ILE E CD1 1 
ATOM   13662 N N   . ALA G 2 103 ? 283.144 278.650 226.069 1.00 47.04  ? 84  ALA E N   1 
ATOM   13663 C CA  . ALA G 2 103 ? 282.963 277.601 227.065 1.00 42.03  ? 84  ALA E CA  1 
ATOM   13664 C C   . ALA G 2 103 ? 283.151 276.253 226.377 1.00 44.51  ? 84  ALA E C   1 
ATOM   13665 O O   . ALA G 2 103 ? 283.643 276.179 225.246 1.00 41.31  ? 84  ALA E O   1 
ATOM   13666 C CB  . ALA G 2 103 ? 281.591 277.724 227.733 1.00 44.75  ? 84  ALA E CB  1 
ATOM   13667 N N   . THR G 2 104 ? 282.772 275.180 227.067 1.00 50.25  ? 85  THR E N   1 
ATOM   13668 C CA  . THR G 2 104 ? 282.795 273.834 226.509 1.00 41.11  ? 85  THR E CA  1 
ATOM   13669 C C   . THR G 2 104 ? 281.370 273.302 226.420 1.00 44.49  ? 85  THR E C   1 
ATOM   13670 O O   . THR G 2 104 ? 280.541 273.589 227.285 1.00 48.55  ? 85  THR E O   1 
ATOM   13671 C CB  . THR G 2 104 ? 283.659 272.901 227.362 1.00 41.71  ? 85  THR E CB  1 
ATOM   13672 O OG1 . THR G 2 104 ? 284.875 273.571 227.714 1.00 47.20  ? 85  THR E OG1 1 
ATOM   13673 C CG2 . THR G 2 104 ? 284.000 271.633 226.599 1.00 45.62  ? 85  THR E CG2 1 
ATOM   13674 N N   . TYR G 2 105 ? 281.078 272.537 225.369 1.00 45.88  ? 86  TYR E N   1 
ATOM   13675 C CA  . TYR G 2 105 ? 279.723 272.077 225.100 1.00 41.11  ? 86  TYR E CA  1 
ATOM   13676 C C   . TYR G 2 105 ? 279.674 270.558 224.991 1.00 41.26  ? 86  TYR E C   1 
ATOM   13677 O O   . TYR G 2 105 ? 280.500 269.941 224.314 1.00 45.25  ? 86  TYR E O   1 
ATOM   13678 C CB  . TYR G 2 105 ? 279.176 272.723 223.822 1.00 44.31  ? 86  TYR E CB  1 
ATOM   13679 C CG  . TYR G 2 105 ? 279.076 274.225 223.935 1.00 45.46  ? 86  TYR E CG  1 
ATOM   13680 C CD1 . TYR G 2 105 ? 277.968 274.820 224.518 1.00 43.62  ? 86  TYR E CD1 1 
ATOM   13681 C CD2 . TYR G 2 105 ? 280.098 275.046 223.482 1.00 44.37  ? 86  TYR E CD2 1 
ATOM   13682 C CE1 . TYR G 2 105 ? 277.875 276.188 224.638 1.00 40.54  ? 86  TYR E CE1 1 
ATOM   13683 C CE2 . TYR G 2 105 ? 280.014 276.417 223.600 1.00 41.14  ? 86  TYR E CE2 1 
ATOM   13684 C CZ  . TYR G 2 105 ? 278.900 276.982 224.179 1.00 41.22  ? 86  TYR E CZ  1 
ATOM   13685 O OH  . TYR G 2 105 ? 278.805 278.347 224.299 1.00 49.49  ? 86  TYR E OH  1 
ATOM   13686 N N   . PHE G 2 106 ? 278.682 269.964 225.658 1.00 47.05  ? 87  PHE E N   1 
ATOM   13687 C CA  . PHE G 2 106 ? 278.537 268.516 225.742 1.00 47.67  ? 87  PHE E CA  1 
ATOM   13688 C C   . PHE G 2 106 ? 277.136 268.106 225.309 1.00 46.40  ? 87  PHE E C   1 
ATOM   13689 O O   . PHE G 2 106 ? 276.158 268.797 225.599 1.00 52.64  ? 87  PHE E O   1 
ATOM   13690 C CB  . PHE G 2 106 ? 278.777 268.001 227.169 1.00 45.54  ? 87  PHE E CB  1 
ATOM   13691 C CG  . PHE G 2 106 ? 280.181 268.182 227.662 1.00 43.62  ? 87  PHE E CG  1 
ATOM   13692 C CD1 . PHE G 2 106 ? 281.146 267.222 227.410 1.00 48.37  ? 87  PHE E CD1 1 
ATOM   13693 C CD2 . PHE G 2 106 ? 280.531 269.298 228.402 1.00 45.39  ? 87  PHE E CD2 1 
ATOM   13694 C CE1 . PHE G 2 106 ? 282.438 267.380 227.871 1.00 48.87  ? 87  PHE E CE1 1 
ATOM   13695 C CE2 . PHE G 2 106 ? 281.822 269.462 228.865 1.00 47.68  ? 87  PHE E CE2 1 
ATOM   13696 C CZ  . PHE G 2 106 ? 282.776 268.501 228.601 1.00 47.79  ? 87  PHE E CZ  1 
ATOM   13697 N N   . CYS G 2 107 ? 277.045 266.963 224.629 1.00 55.45  ? 88  CYS E N   1 
ATOM   13698 C CA  . CYS G 2 107 ? 275.770 266.359 224.255 1.00 53.28  ? 88  CYS E CA  1 
ATOM   13699 C C   . CYS G 2 107 ? 275.591 265.041 225.000 1.00 62.45  ? 88  CYS E C   1 
ATOM   13700 O O   . CYS G 2 107 ? 276.530 264.245 225.093 1.00 66.49  ? 88  CYS E O   1 
ATOM   13701 C CB  . CYS G 2 107 ? 275.670 266.158 222.734 1.00 58.90  ? 88  CYS E CB  1 
ATOM   13702 S SG  . CYS G 2 107 ? 276.814 264.976 221.950 1.00 65.62  ? 88  CYS E SG  1 
ATOM   13703 N N   . GLN G 2 108 ? 274.392 264.821 225.542 1.00 113.27 ? 89  GLN E N   1 
ATOM   13704 C CA  . GLN G 2 108 ? 274.085 263.652 226.360 1.00 119.95 ? 89  GLN E CA  1 
ATOM   13705 C C   . GLN G 2 108 ? 272.819 262.973 225.854 1.00 116.14 ? 89  GLN E C   1 
ATOM   13706 O O   . GLN G 2 108 ? 271.847 263.648 225.500 1.00 110.00 ? 89  GLN E O   1 
ATOM   13707 C CB  . GLN G 2 108 ? 273.915 264.044 227.832 1.00 102.43 ? 89  GLN E CB  1 
ATOM   13708 C CG  . GLN G 2 108 ? 273.596 262.883 228.763 1.00 94.37  ? 89  GLN E CG  1 
ATOM   13709 C CD  . GLN G 2 108 ? 272.365 263.129 229.619 1.00 120.00 ? 89  GLN E CD  1 
ATOM   13710 O OE1 . GLN G 2 108 ? 271.961 264.268 229.835 1.00 122.22 ? 89  GLN E OE1 1 
ATOM   13711 N NE2 . GLN G 2 108 ? 271.760 262.054 230.105 1.00 102.96 ? 89  GLN E NE2 1 
ATOM   13712 N N   . GLN G 2 109 ? 272.829 261.642 225.829 1.00 104.21 ? 90  GLN E N   1 
ATOM   13713 C CA  . GLN G 2 109 ? 271.659 260.861 225.457 1.00 113.00 ? 90  GLN E CA  1 
ATOM   13714 C C   . GLN G 2 109 ? 270.962 260.309 226.698 1.00 117.61 ? 90  GLN E C   1 
ATOM   13715 O O   . GLN G 2 109 ? 271.583 260.055 227.732 1.00 115.93 ? 90  GLN E O   1 
ATOM   13716 C CB  . GLN G 2 109 ? 272.040 259.714 224.518 1.00 99.49  ? 90  GLN E CB  1 
ATOM   13717 C CG  . GLN G 2 109 ? 272.915 258.646 225.150 1.00 100.71 ? 90  GLN E CG  1 
ATOM   13718 C CD  . GLN G 2 109 ? 272.139 257.400 225.526 1.00 114.83 ? 90  GLN E CD  1 
ATOM   13719 O OE1 . GLN G 2 109 ? 271.034 257.176 225.040 1.00 122.23 ? 90  GLN E OE1 1 
ATOM   13720 N NE2 . GLN G 2 109 ? 272.715 256.585 226.401 1.00 99.47  ? 90  GLN E NE2 1 
ATOM   13721 N N   . GLY G 2 110 ? 269.650 260.127 226.581 1.00 112.89 ? 91  GLY E N   1 
ATOM   13722 C CA  . GLY G 2 110 ? 268.841 259.677 227.697 1.00 114.09 ? 91  GLY E CA  1 
ATOM   13723 C C   . GLY G 2 110 ? 267.835 258.603 227.339 1.00 122.17 ? 91  GLY E C   1 
ATOM   13724 O O   . GLY G 2 110 ? 266.730 258.578 227.887 1.00 117.09 ? 91  GLY E O   1 
ATOM   13725 N N   . ASN G 2 111 ? 268.194 257.715 226.415 1.00 115.74 ? 92  ASN E N   1 
ATOM   13726 C CA  . ASN G 2 111 ? 267.274 256.690 225.939 1.00 104.71 ? 92  ASN E CA  1 
ATOM   13727 C C   . ASN G 2 111 ? 267.469 255.333 226.601 1.00 118.29 ? 92  ASN E C   1 
ATOM   13728 O O   . ASN G 2 111 ? 266.494 254.592 226.756 1.00 119.74 ? 92  ASN E O   1 
ATOM   13729 C CB  . ASN G 2 111 ? 267.408 256.531 224.421 1.00 108.43 ? 92  ASN E CB  1 
ATOM   13730 C CG  . ASN G 2 111 ? 266.363 255.604 223.837 1.00 124.67 ? 92  ASN E CG  1 
ATOM   13731 O OD1 . ASN G 2 111 ? 265.183 255.690 224.172 1.00 124.93 ? 92  ASN E OD1 1 
ATOM   13732 N ND2 . ASN G 2 111 ? 266.793 254.712 222.955 1.00 120.94 ? 92  ASN E ND2 1 
ATOM   13733 N N   . THR G 2 112 ? 268.692 254.984 226.998 1.00 132.64 ? 93  THR E N   1 
ATOM   13734 C CA  . THR G 2 112 ? 268.971 253.659 227.534 1.00 131.78 ? 93  THR E CA  1 
ATOM   13735 C C   . THR G 2 112 ? 270.027 253.759 228.625 1.00 132.97 ? 93  THR E C   1 
ATOM   13736 O O   . THR G 2 112 ? 270.991 254.516 228.493 1.00 131.72 ? 93  THR E O   1 
ATOM   13737 C CB  . THR G 2 112 ? 269.448 252.705 226.429 1.00 141.33 ? 93  THR E CB  1 
ATOM   13738 O OG1 . THR G 2 112 ? 268.526 252.736 225.334 1.00 143.79 ? 93  THR E OG1 1 
ATOM   13739 C CG2 . THR G 2 112 ? 269.545 251.279 226.947 1.00 130.78 ? 93  THR E CG2 1 
ATOM   13740 N N   . LEU G 2 113 ? 269.835 253.000 229.701 1.00 125.44 ? 94  LEU E N   1 
ATOM   13741 C CA  . LEU G 2 113 ? 270.853 252.913 230.737 1.00 120.40 ? 94  LEU E CA  1 
ATOM   13742 C C   . LEU G 2 113 ? 272.031 252.074 230.248 1.00 125.00 ? 94  LEU E C   1 
ATOM   13743 O O   . LEU G 2 113 ? 271.835 251.074 229.551 1.00 133.53 ? 94  LEU E O   1 
ATOM   13744 C CB  . LEU G 2 113 ? 270.278 252.300 232.013 1.00 119.44 ? 94  LEU E CB  1 
ATOM   13745 C CG  . LEU G 2 113 ? 269.307 253.149 232.832 1.00 129.60 ? 94  LEU E CG  1 
ATOM   13746 C CD1 . LEU G 2 113 ? 268.971 252.450 234.134 1.00 117.70 ? 94  LEU E CD1 1 
ATOM   13747 C CD2 . LEU G 2 113 ? 269.888 254.526 233.100 1.00 118.06 ? 94  LEU E CD2 1 
ATOM   13748 N N   . PRO G 2 114 ? 273.270 252.445 230.602 1.00 104.35 ? 95  PRO E N   1 
ATOM   13749 C CA  . PRO G 2 114 ? 273.675 253.618 231.389 1.00 97.16  ? 95  PRO E CA  1 
ATOM   13750 C C   . PRO G 2 114 ? 273.730 254.895 230.556 1.00 101.62 ? 95  PRO E C   1 
ATOM   13751 O O   . PRO G 2 114 ? 273.900 254.848 229.343 1.00 101.13 ? 95  PRO E O   1 
ATOM   13752 C CB  . PRO G 2 114 ? 275.057 253.210 231.906 1.00 98.93  ? 95  PRO E CB  1 
ATOM   13753 C CG  . PRO G 2 114 ? 275.612 252.362 230.806 1.00 98.57  ? 95  PRO E CG  1 
ATOM   13754 C CD  . PRO G 2 114 ? 274.428 251.605 230.248 1.00 98.85  ? 95  PRO E CD  1 
ATOM   13755 N N   . ARG G 2 115 ? 273.583 256.052 231.193 1.00 89.65  ? 96  ARG E N   1 
ATOM   13756 C CA  . ARG G 2 115 ? 273.635 257.320 230.480 1.00 76.12  ? 96  ARG E CA  1 
ATOM   13757 C C   . ARG G 2 115 ? 275.070 257.654 230.092 1.00 73.41  ? 96  ARG E C   1 
ATOM   13758 O O   . ARG G 2 115 ? 276.004 257.450 230.871 1.00 97.12  ? 96  ARG E O   1 
ATOM   13759 C CB  . ARG G 2 115 ? 273.040 258.428 231.346 1.00 74.89  ? 96  ARG E CB  1 
ATOM   13760 C CG  . ARG G 2 115 ? 271.666 258.079 231.893 1.00 76.18  ? 96  ARG E CG  1 
ATOM   13761 C CD  . ARG G 2 115 ? 271.305 258.889 233.123 1.00 73.47  ? 96  ARG E CD  1 
ATOM   13762 N NE  . ARG G 2 115 ? 269.981 258.533 233.620 1.00 88.48  ? 96  ARG E NE  1 
ATOM   13763 C CZ  . ARG G 2 115 ? 269.506 258.876 234.810 1.00 85.05  ? 96  ARG E CZ  1 
ATOM   13764 N NH1 . ARG G 2 115 ? 270.225 259.585 235.663 1.00 86.94  ? 96  ARG E NH1 1 
ATOM   13765 N NH2 . ARG G 2 115 ? 268.277 258.500 235.150 1.00 73.92  ? 96  ARG E NH2 1 
ATOM   13766 N N   . THR G 2 116 ? 275.246 258.167 228.875 1.00 61.62  ? 97  THR E N   1 
ATOM   13767 C CA  . THR G 2 116 ? 276.567 258.443 228.331 1.00 69.87  ? 97  THR E CA  1 
ATOM   13768 C C   . THR G 2 116 ? 276.643 259.880 227.838 1.00 67.43  ? 97  THR E C   1 
ATOM   13769 O O   . THR G 2 116 ? 275.641 260.468 227.425 1.00 69.50  ? 97  THR E O   1 
ATOM   13770 C CB  . THR G 2 116 ? 276.923 257.485 227.182 1.00 65.60  ? 97  THR E CB  1 
ATOM   13771 O OG1 . THR G 2 116 ? 275.881 257.501 226.202 1.00 68.39  ? 97  THR E OG1 1 
ATOM   13772 C CG2 . THR G 2 116 ? 277.097 256.070 227.699 1.00 68.46  ? 97  THR E CG2 1 
ATOM   13773 N N   . PHE G 2 117 ? 277.851 260.437 227.883 1.00 54.80  ? 98  PHE E N   1 
ATOM   13774 C CA  . PHE G 2 117 ? 278.116 261.807 227.476 1.00 53.03  ? 98  PHE E CA  1 
ATOM   13775 C C   . PHE G 2 117 ? 279.014 261.820 226.246 1.00 53.31  ? 98  PHE E C   1 
ATOM   13776 O O   . PHE G 2 117 ? 279.559 260.792 225.837 1.00 54.95  ? 98  PHE E O   1 
ATOM   13777 C CB  . PHE G 2 117 ? 278.775 262.609 228.608 1.00 52.67  ? 98  PHE E CB  1 
ATOM   13778 C CG  . PHE G 2 117 ? 277.874 262.864 229.783 1.00 54.45  ? 98  PHE E CG  1 
ATOM   13779 C CD1 . PHE G 2 117 ? 277.730 261.915 230.780 1.00 53.18  ? 98  PHE E CD1 1 
ATOM   13780 C CD2 . PHE G 2 117 ? 277.181 264.057 229.895 1.00 55.44  ? 98  PHE E CD2 1 
ATOM   13781 C CE1 . PHE G 2 117 ? 276.906 262.149 231.862 1.00 52.43  ? 98  PHE E CE1 1 
ATOM   13782 C CE2 . PHE G 2 117 ? 276.355 264.295 230.976 1.00 50.90  ? 98  PHE E CE2 1 
ATOM   13783 C CZ  . PHE G 2 117 ? 276.218 263.341 231.959 1.00 54.04  ? 98  PHE E CZ  1 
ATOM   13784 N N   . GLY G 2 118 ? 279.157 263.007 225.653 1.00 57.59  ? 99  GLY E N   1 
ATOM   13785 C CA  . GLY G 2 118 ? 280.020 263.193 224.507 1.00 49.41  ? 99  GLY E CA  1 
ATOM   13786 C C   . GLY G 2 118 ? 281.398 263.702 224.893 1.00 54.28  ? 99  GLY E C   1 
ATOM   13787 O O   . GLY G 2 118 ? 281.687 264.001 226.051 1.00 56.97  ? 99  GLY E O   1 
ATOM   13788 N N   . GLY G 2 119 ? 282.265 263.797 223.882 1.00 53.29  ? 100 GLY E N   1 
ATOM   13789 C CA  . GLY G 2 119 ? 283.636 264.216 224.119 1.00 51.94  ? 100 GLY E CA  1 
ATOM   13790 C C   . GLY G 2 119 ? 283.791 265.662 224.538 1.00 52.27  ? 100 GLY E C   1 
ATOM   13791 O O   . GLY G 2 119 ? 284.601 265.966 225.419 1.00 52.10  ? 100 GLY E O   1 
ATOM   13792 N N   . GLY G 2 120 ? 283.036 266.561 223.933 1.00 49.23  ? 101 GLY E N   1 
ATOM   13793 C CA  . GLY G 2 120 ? 283.147 267.973 224.235 1.00 46.76  ? 101 GLY E CA  1 
ATOM   13794 C C   . GLY G 2 120 ? 283.836 268.745 223.124 1.00 49.64  ? 101 GLY E C   1 
ATOM   13795 O O   . GLY G 2 120 ? 284.749 268.250 222.455 1.00 57.64  ? 101 GLY E O   1 
ATOM   13796 N N   . THR G 2 121 ? 283.388 269.982 222.920 1.00 49.74  ? 102 THR E N   1 
ATOM   13797 C CA  . THR G 2 121 ? 283.929 270.864 221.893 1.00 48.85  ? 102 THR E CA  1 
ATOM   13798 C C   . THR G 2 121 ? 284.190 272.229 222.509 1.00 51.15  ? 102 THR E C   1 
ATOM   13799 O O   . THR G 2 121 ? 283.314 272.788 223.176 1.00 51.65  ? 102 THR E O   1 
ATOM   13800 C CB  . THR G 2 121 ? 282.967 270.989 220.705 1.00 54.11  ? 102 THR E CB  1 
ATOM   13801 O OG1 . THR G 2 121 ? 282.801 269.709 220.085 1.00 56.64  ? 102 THR E OG1 1 
ATOM   13802 C CG2 . THR G 2 121 ? 283.509 271.970 219.678 1.00 55.69  ? 102 THR E CG2 1 
ATOM   13803 N N   . LYS G 2 122 ? 285.386 272.765 222.283 1.00 54.15  ? 103 LYS E N   1 
ATOM   13804 C CA  . LYS G 2 122 ? 285.819 274.016 222.890 1.00 54.42  ? 103 LYS E CA  1 
ATOM   13805 C C   . LYS G 2 122 ? 285.831 275.127 221.848 1.00 53.41  ? 103 LYS E C   1 
ATOM   13806 O O   . LYS G 2 122 ? 286.348 274.941 220.742 1.00 58.35  ? 103 LYS E O   1 
ATOM   13807 C CB  . LYS G 2 122 ? 287.206 273.862 223.516 1.00 53.30  ? 103 LYS E CB  1 
ATOM   13808 C CG  . LYS G 2 122 ? 287.771 275.144 224.095 1.00 56.50  ? 103 LYS E CG  1 
ATOM   13809 C CD  . LYS G 2 122 ? 288.188 274.955 225.541 1.00 56.52  ? 103 LYS E CD  1 
ATOM   13810 C CE  . LYS G 2 122 ? 289.112 276.068 226.000 1.00 57.37  ? 103 LYS E CE  1 
ATOM   13811 N NZ  . LYS G 2 122 ? 290.367 275.532 226.595 1.00 58.95  ? 103 LYS E NZ  1 
ATOM   13812 N N   . LEU G 2 123 ? 285.261 276.273 222.203 1.00 52.80  ? 104 LEU E N   1 
ATOM   13813 C CA  . LEU G 2 123 ? 285.238 277.447 221.344 1.00 55.41  ? 104 LEU E CA  1 
ATOM   13814 C C   . LEU G 2 123 ? 286.335 278.421 221.755 1.00 59.27  ? 104 LEU E C   1 
ATOM   13815 O O   . LEU G 2 123 ? 286.794 278.419 222.900 1.00 60.61  ? 104 LEU E O   1 
ATOM   13816 C CB  . LEU G 2 123 ? 283.876 278.142 221.404 1.00 56.73  ? 104 LEU E CB  1 
ATOM   13817 C CG  . LEU G 2 123 ? 282.893 277.862 220.265 1.00 57.50  ? 104 LEU E CG  1 
ATOM   13818 C CD1 . LEU G 2 123 ? 282.712 276.370 220.046 1.00 57.18  ? 104 LEU E CD1 1 
ATOM   13819 C CD2 . LEU G 2 123 ? 281.555 278.526 220.542 1.00 56.84  ? 104 LEU E CD2 1 
ATOM   13820 N N   . GLU G 2 124 ? 286.759 279.249 220.803 1.00 64.43  ? 105 GLU E N   1 
ATOM   13821 C CA  . GLU G 2 124 ? 287.799 280.237 221.053 1.00 61.67  ? 105 GLU E CA  1 
ATOM   13822 C C   . GLU G 2 124 ? 287.700 281.347 220.017 1.00 62.42  ? 105 GLU E C   1 
ATOM   13823 O O   . GLU G 2 124 ? 287.196 281.150 218.908 1.00 62.13  ? 105 GLU E O   1 
ATOM   13824 C CB  . GLU G 2 124 ? 289.190 279.576 221.073 1.00 62.03  ? 105 GLU E CB  1 
ATOM   13825 C CG  . GLU G 2 124 ? 289.598 278.821 219.805 1.00 65.46  ? 105 GLU E CG  1 
ATOM   13826 C CD  . GLU G 2 124 ? 290.371 279.655 218.795 1.00 69.08  ? 105 GLU E CD  1 
ATOM   13827 O OE1 . GLU G 2 124 ? 291.131 279.054 218.007 1.00 68.55  ? 105 GLU E OE1 1 
ATOM   13828 O OE2 . GLU G 2 124 ? 290.262 280.895 218.796 1.00 65.55  ? 105 GLU E OE2 1 
ATOM   13829 N N   . ILE G 2 125 ? 288.204 282.519 220.392 1.00 62.49  ? 106 ILE E N   1 
ATOM   13830 C CA  . ILE G 2 125 ? 288.150 283.705 219.543 1.00 61.41  ? 106 ILE E CA  1 
ATOM   13831 C C   . ILE G 2 125 ? 289.395 283.808 218.673 1.00 63.69  ? 106 ILE E C   1 
ATOM   13832 O O   . ILE G 2 125 ? 289.303 283.931 217.452 1.00 66.22  ? 106 ILE E O   1 
ATOM   13833 C CB  . ILE G 2 125 ? 287.978 284.979 220.388 1.00 60.74  ? 106 ILE E CB  1 
ATOM   13834 C CG1 . ILE G 2 125 ? 286.641 284.952 221.127 1.00 63.04  ? 106 ILE E CG1 1 
ATOM   13835 C CG2 . ILE G 2 125 ? 288.075 286.217 219.513 1.00 63.52  ? 106 ILE E CG2 1 
ATOM   13836 C CD1 . ILE G 2 125 ? 285.446 284.876 220.209 1.00 64.77  ? 106 ILE E CD1 1 
ATOM   13837 N N   . GLU H 1 20  ? 186.621 240.881 245.897 1.00 97.96  ? 1   GLU C N   1 
ATOM   13838 C CA  . GLU H 1 20  ? 186.587 242.003 244.967 1.00 99.16  ? 1   GLU C CA  1 
ATOM   13839 C C   . GLU H 1 20  ? 187.553 243.100 245.400 1.00 99.52  ? 1   GLU C C   1 
ATOM   13840 O O   . GLU H 1 20  ? 187.584 243.487 246.567 1.00 98.87  ? 1   GLU C O   1 
ATOM   13841 C CB  . GLU H 1 20  ? 185.169 242.566 244.857 1.00 98.97  ? 1   GLU C CB  1 
ATOM   13842 C CG  . GLU H 1 20  ? 185.059 243.797 243.974 1.00 98.52  ? 1   GLU C CG  1 
ATOM   13843 C CD  . GLU H 1 20  ? 183.652 244.354 243.920 1.00 100.32 ? 1   GLU C CD  1 
ATOM   13844 O OE1 . GLU H 1 20  ? 182.931 244.246 244.934 1.00 100.52 ? 1   GLU C OE1 1 
ATOM   13845 O OE2 . GLU H 1 20  ? 183.268 244.901 242.866 1.00 100.70 ? 1   GLU C OE2 1 
ATOM   13846 N N   . VAL H 1 21  ? 188.339 243.596 244.451 1.00 97.04  ? 2   VAL C N   1 
ATOM   13847 C CA  . VAL H 1 21  ? 189.285 244.674 244.708 1.00 97.36  ? 2   VAL C CA  1 
ATOM   13848 C C   . VAL H 1 21  ? 188.593 246.008 244.462 1.00 94.62  ? 2   VAL C C   1 
ATOM   13849 O O   . VAL H 1 21  ? 187.896 246.185 243.456 1.00 94.53  ? 2   VAL C O   1 
ATOM   13850 C CB  . VAL H 1 21  ? 190.542 244.523 243.833 1.00 94.22  ? 2   VAL C CB  1 
ATOM   13851 C CG1 . VAL H 1 21  ? 191.400 243.385 244.347 1.00 94.80  ? 2   VAL C CG1 1 
ATOM   13852 C CG2 . VAL H 1 21  ? 190.163 244.268 242.386 1.00 94.33  ? 2   VAL C CG2 1 
ATOM   13853 N N   . GLN H 1 22  ? 188.763 246.943 245.394 1.00 85.00  ? 3   GLN C N   1 
ATOM   13854 C CA  . GLN H 1 22  ? 188.141 248.252 245.269 1.00 85.13  ? 3   GLN C CA  1 
ATOM   13855 C C   . GLN H 1 22  ? 188.983 249.287 245.999 1.00 85.70  ? 3   GLN C C   1 
ATOM   13856 O O   . GLN H 1 22  ? 189.756 248.964 246.904 1.00 83.92  ? 3   GLN C O   1 
ATOM   13857 C CB  . GLN H 1 22  ? 186.710 248.248 245.815 1.00 86.50  ? 3   GLN C CB  1 
ATOM   13858 C CG  . GLN H 1 22  ? 186.549 247.500 247.123 1.00 86.67  ? 3   GLN C CG  1 
ATOM   13859 C CD  . GLN H 1 22  ? 185.115 247.486 247.604 1.00 89.28  ? 3   GLN C CD  1 
ATOM   13860 O OE1 . GLN H 1 22  ? 184.615 246.464 248.074 1.00 89.95  ? 3   GLN C OE1 1 
ATOM   13861 N NE2 . GLN H 1 22  ? 184.442 248.624 247.489 1.00 89.16  ? 3   GLN C NE2 1 
ATOM   13862 N N   . LEU H 1 23  ? 188.814 250.543 245.591 1.00 70.91  ? 4   LEU C N   1 
ATOM   13863 C CA  . LEU H 1 23  ? 189.512 251.675 246.183 1.00 65.79  ? 4   LEU C CA  1 
ATOM   13864 C C   . LEU H 1 23  ? 188.483 252.693 246.650 1.00 64.59  ? 4   LEU C C   1 
ATOM   13865 O O   . LEU H 1 23  ? 187.572 253.047 245.896 1.00 69.04  ? 4   LEU C O   1 
ATOM   13866 C CB  . LEU H 1 23  ? 190.479 252.315 245.180 1.00 66.20  ? 4   LEU C CB  1 
ATOM   13867 C CG  . LEU H 1 23  ? 191.536 251.408 244.544 1.00 65.88  ? 4   LEU C CG  1 
ATOM   13868 C CD1 . LEU H 1 23  ? 192.332 252.156 243.490 1.00 63.73  ? 4   LEU C CD1 1 
ATOM   13869 C CD2 . LEU H 1 23  ? 192.463 250.842 245.599 1.00 68.44  ? 4   LEU C CD2 1 
ATOM   13870 N N   . GLN H 1 24  ? 188.630 253.161 247.885 1.00 62.71  ? 5   GLN C N   1 
ATOM   13871 C CA  . GLN H 1 24  ? 187.699 254.104 248.492 1.00 63.51  ? 5   GLN C CA  1 
ATOM   13872 C C   . GLN H 1 24  ? 188.395 255.436 248.732 1.00 61.92  ? 5   GLN C C   1 
ATOM   13873 O O   . GLN H 1 24  ? 189.470 255.478 249.338 1.00 66.67  ? 5   GLN C O   1 
ATOM   13874 C CB  . GLN H 1 24  ? 187.147 253.553 249.808 1.00 63.66  ? 5   GLN C CB  1 
ATOM   13875 C CG  . GLN H 1 24  ? 185.675 253.193 249.758 1.00 63.43  ? 5   GLN C CG  1 
ATOM   13876 C CD  . GLN H 1 24  ? 184.779 254.413 249.801 1.00 67.13  ? 5   GLN C CD  1 
ATOM   13877 O OE1 . GLN H 1 24  ? 184.913 255.264 250.678 1.00 64.17  ? 5   GLN C OE1 1 
ATOM   13878 N NE2 . GLN H 1 24  ? 183.857 254.505 248.849 1.00 66.41  ? 5   GLN C NE2 1 
ATOM   13879 N N   . GLN H 1 25  ? 187.779 256.517 248.269 1.00 45.95  ? 6   GLN C N   1 
ATOM   13880 C CA  . GLN H 1 25  ? 188.343 257.853 248.386 1.00 48.63  ? 6   GLN C CA  1 
ATOM   13881 C C   . GLN H 1 25  ? 187.529 258.692 249.364 1.00 51.86  ? 6   GLN C C   1 
ATOM   13882 O O   . GLN H 1 25  ? 186.431 258.318 249.784 1.00 52.85  ? 6   GLN C O   1 
ATOM   13883 C CB  . GLN H 1 25  ? 188.406 258.535 247.016 1.00 46.62  ? 6   GLN C CB  1 
ATOM   13884 C CG  . GLN H 1 25  ? 189.269 257.801 246.009 1.00 43.64  ? 6   GLN C CG  1 
ATOM   13885 C CD  . GLN H 1 25  ? 189.791 258.707 244.917 1.00 45.80  ? 6   GLN C CD  1 
ATOM   13886 O OE1 . GLN H 1 25  ? 189.854 258.321 243.752 1.00 46.83  ? 6   GLN C OE1 1 
ATOM   13887 N NE2 . GLN H 1 25  ? 190.177 259.919 245.289 1.00 45.22  ? 6   GLN C NE2 1 
ATOM   13888 N N   . SER H 1 26  ? 188.088 259.845 249.725 1.00 49.68  ? 7   SER C N   1 
ATOM   13889 C CA  . SER H 1 26  ? 187.456 260.741 250.681 1.00 49.31  ? 7   SER C CA  1 
ATOM   13890 C C   . SER H 1 26  ? 186.492 261.691 249.968 1.00 50.44  ? 7   SER C C   1 
ATOM   13891 O O   . SER H 1 26  ? 186.325 261.653 248.746 1.00 50.75  ? 7   SER C O   1 
ATOM   13892 C CB  . SER H 1 26  ? 188.518 261.505 251.467 1.00 49.66  ? 7   SER C CB  1 
ATOM   13893 O OG  . SER H 1 26  ? 189.345 262.269 250.609 1.00 50.05  ? 7   SER C OG  1 
ATOM   13894 N N   . GLY H 1 27  ? 185.849 262.560 250.746 1.00 49.65  ? 8   GLY C N   1 
ATOM   13895 C CA  . GLY H 1 27  ? 184.791 263.407 250.246 1.00 49.99  ? 8   GLY C CA  1 
ATOM   13896 C C   . GLY H 1 27  ? 185.270 264.673 249.563 1.00 51.61  ? 8   GLY C C   1 
ATOM   13897 O O   . GLY H 1 27  ? 186.472 264.926 249.438 1.00 51.98  ? 8   GLY C O   1 
ATOM   13898 N N   . PRO H 1 28  ? 184.325 265.492 249.104 1.00 48.75  ? 9   PRO C N   1 
ATOM   13899 C CA  . PRO H 1 28  ? 184.684 266.743 248.425 1.00 48.08  ? 9   PRO C CA  1 
ATOM   13900 C C   . PRO H 1 28  ? 185.340 267.732 249.375 1.00 50.12  ? 9   PRO C C   1 
ATOM   13901 O O   . PRO H 1 28  ? 185.157 267.686 250.593 1.00 49.85  ? 9   PRO C O   1 
ATOM   13902 C CB  . PRO H 1 28  ? 183.338 267.272 247.921 1.00 48.66  ? 9   PRO C CB  1 
ATOM   13903 C CG  . PRO H 1 28  ? 182.333 266.657 248.828 1.00 47.77  ? 9   PRO C CG  1 
ATOM   13904 C CD  . PRO H 1 28  ? 182.867 265.299 249.168 1.00 46.16  ? 9   PRO C CD  1 
ATOM   13905 N N   . GLU H 1 29  ? 186.120 268.645 248.797 1.00 53.81  ? 10  GLU C N   1 
ATOM   13906 C CA  . GLU H 1 29  ? 186.898 269.570 249.609 1.00 49.90  ? 10  GLU C CA  1 
ATOM   13907 C C   . GLU H 1 29  ? 186.816 270.987 249.059 1.00 54.59  ? 10  GLU C C   1 
ATOM   13908 O O   . GLU H 1 29  ? 186.861 271.196 247.843 1.00 57.53  ? 10  GLU C O   1 
ATOM   13909 C CB  . GLU H 1 29  ? 188.362 269.129 249.685 1.00 50.54  ? 10  GLU C CB  1 
ATOM   13910 C CG  . GLU H 1 29  ? 189.050 269.534 250.964 1.00 55.70  ? 10  GLU C CG  1 
ATOM   13911 C CD  . GLU H 1 29  ? 189.078 268.412 251.981 1.00 60.67  ? 10  GLU C CD  1 
ATOM   13912 O OE1 . GLU H 1 29  ? 188.925 268.694 253.188 1.00 60.52  ? 10  GLU C OE1 1 
ATOM   13913 O OE2 . GLU H 1 29  ? 189.250 267.246 251.570 1.00 58.22  ? 10  GLU C OE2 1 
ATOM   13914 N N   . LEU H 1 30  ? 186.697 271.953 249.970 1.00 53.93  ? 11  LEU C N   1 
ATOM   13915 C CA  . LEU H 1 30  ? 186.704 273.376 249.652 1.00 53.93  ? 11  LEU C CA  1 
ATOM   13916 C C   . LEU H 1 30  ? 187.842 274.033 250.421 1.00 56.64  ? 11  LEU C C   1 
ATOM   13917 O O   . LEU H 1 30  ? 187.912 273.917 251.649 1.00 59.46  ? 11  LEU C O   1 
ATOM   13918 C CB  . LEU H 1 30  ? 185.363 274.026 250.011 1.00 52.68  ? 11  LEU C CB  1 
ATOM   13919 C CG  . LEU H 1 30  ? 185.129 275.532 249.827 1.00 58.62  ? 11  LEU C CG  1 
ATOM   13920 C CD1 . LEU H 1 30  ? 185.878 276.115 248.632 1.00 58.74  ? 11  LEU C CD1 1 
ATOM   13921 C CD2 . LEU H 1 30  ? 183.641 275.821 249.713 1.00 56.34  ? 11  LEU C CD2 1 
ATOM   13922 N N   . VAL H 1 31  ? 188.729 274.719 249.701 1.00 52.89  ? 12  VAL C N   1 
ATOM   13923 C CA  . VAL H 1 31  ? 189.954 275.265 250.275 1.00 52.26  ? 12  VAL C CA  1 
ATOM   13924 C C   . VAL H 1 31  ? 190.043 276.753 249.962 1.00 54.47  ? 12  VAL C C   1 
ATOM   13925 O O   . VAL H 1 31  ? 189.782 277.176 248.832 1.00 53.88  ? 12  VAL C O   1 
ATOM   13926 C CB  . VAL H 1 31  ? 191.206 274.531 249.744 1.00 51.68  ? 12  VAL C CB  1 
ATOM   13927 C CG1 . VAL H 1 31  ? 192.443 274.962 250.511 1.00 52.38  ? 12  VAL C CG1 1 
ATOM   13928 C CG2 . VAL H 1 31  ? 191.028 273.025 249.830 1.00 54.27  ? 12  VAL C CG2 1 
ATOM   13929 N N   . LYS H 1 32  ? 190.406 277.545 250.969 1.00 55.70  ? 13  LYS C N   1 
ATOM   13930 C CA  . LYS H 1 32  ? 190.722 278.945 250.736 1.00 54.31  ? 13  LYS C CA  1 
ATOM   13931 C C   . LYS H 1 32  ? 192.035 279.063 249.962 1.00 54.52  ? 13  LYS C C   1 
ATOM   13932 O O   . LYS H 1 32  ? 192.921 278.215 250.099 1.00 60.90  ? 13  LYS C O   1 
ATOM   13933 C CB  . LYS H 1 32  ? 190.828 279.699 252.058 1.00 54.97  ? 13  LYS C CB  1 
ATOM   13934 C CG  . LYS H 1 32  ? 189.513 279.842 252.802 1.00 56.13  ? 13  LYS C CG  1 
ATOM   13935 C CD  . LYS H 1 32  ? 188.517 280.663 251.998 1.00 55.67  ? 13  LYS C CD  1 
ATOM   13936 C CE  . LYS H 1 32  ? 188.928 282.124 251.929 1.00 57.18  ? 13  LYS C CE  1 
ATOM   13937 N NZ  . LYS H 1 32  ? 187.921 282.951 251.208 1.00 57.42  ? 13  LYS C NZ  1 
ATOM   13938 N N   . PRO H 1 33  ? 192.178 280.095 249.128 1.00 49.31  ? 14  PRO C N   1 
ATOM   13939 C CA  . PRO H 1 33  ? 193.414 280.246 248.350 1.00 49.01  ? 14  PRO C CA  1 
ATOM   13940 C C   . PRO H 1 33  ? 194.633 280.423 249.244 1.00 54.28  ? 14  PRO C C   1 
ATOM   13941 O O   . PRO H 1 33  ? 194.574 281.077 250.287 1.00 58.58  ? 14  PRO C O   1 
ATOM   13942 C CB  . PRO H 1 33  ? 193.150 281.499 247.507 1.00 49.61  ? 14  PRO C CB  1 
ATOM   13943 C CG  . PRO H 1 33  ? 191.666 281.600 247.438 1.00 52.33  ? 14  PRO C CG  1 
ATOM   13944 C CD  . PRO H 1 33  ? 191.172 281.105 248.762 1.00 52.85  ? 14  PRO C CD  1 
ATOM   13945 N N   . GLY H 1 34  ? 195.747 279.830 248.819 1.00 53.17  ? 15  GLY C N   1 
ATOM   13946 C CA  . GLY H 1 34  ? 196.989 279.901 249.557 1.00 52.50  ? 15  GLY C CA  1 
ATOM   13947 C C   . GLY H 1 34  ? 197.172 278.853 250.633 1.00 51.71  ? 15  GLY C C   1 
ATOM   13948 O O   . GLY H 1 34  ? 198.197 278.877 251.325 1.00 52.79  ? 15  GLY C O   1 
ATOM   13949 N N   . ALA H 1 35  ? 196.223 277.938 250.798 1.00 52.89  ? 16  ALA C N   1 
ATOM   13950 C CA  . ALA H 1 35  ? 196.290 276.915 251.828 1.00 54.12  ? 16  ALA C CA  1 
ATOM   13951 C C   . ALA H 1 35  ? 196.720 275.578 251.222 1.00 56.51  ? 16  ALA C C   1 
ATOM   13952 O O   . ALA H 1 35  ? 197.083 275.488 250.045 1.00 57.91  ? 16  ALA C O   1 
ATOM   13953 C CB  . ALA H 1 35  ? 194.943 276.813 252.545 1.00 51.41  ? 16  ALA C CB  1 
ATOM   13954 N N   . SER H 1 36  ? 196.681 274.524 252.035 1.00 52.58  ? 17  SER C N   1 
ATOM   13955 C CA  . SER H 1 36  ? 197.088 273.189 251.620 1.00 47.58  ? 17  SER C CA  1 
ATOM   13956 C C   . SER H 1 36  ? 196.041 272.185 252.076 1.00 49.36  ? 17  SER C C   1 
ATOM   13957 O O   . SER H 1 36  ? 195.250 272.455 252.983 1.00 53.75  ? 17  SER C O   1 
ATOM   13958 C CB  . SER H 1 36  ? 198.465 272.818 252.187 1.00 52.18  ? 17  SER C CB  1 
ATOM   13959 O OG  . SER H 1 36  ? 199.430 273.804 251.867 1.00 57.82  ? 17  SER C OG  1 
ATOM   13960 N N   . VAL H 1 37  ? 196.039 271.014 251.437 1.00 49.81  ? 18  VAL C N   1 
ATOM   13961 C CA  . VAL H 1 37  ? 195.032 269.994 251.712 1.00 46.71  ? 18  VAL C CA  1 
ATOM   13962 C C   . VAL H 1 37  ? 195.615 268.621 251.394 1.00 44.96  ? 18  VAL C C   1 
ATOM   13963 O O   . VAL H 1 37  ? 196.473 268.476 250.518 1.00 47.83  ? 18  VAL C O   1 
ATOM   13964 C CB  . VAL H 1 37  ? 193.733 270.278 250.913 1.00 47.49  ? 18  VAL C CB  1 
ATOM   13965 C CG1 . VAL H 1 37  ? 193.951 270.088 249.421 1.00 43.96  ? 18  VAL C CG1 1 
ATOM   13966 C CG2 . VAL H 1 37  ? 192.587 269.422 251.417 1.00 50.76  ? 18  VAL C CG2 1 
ATOM   13967 N N   . LYS H 1 38  ? 195.144 267.604 252.114 1.00 43.51  ? 19  LYS C N   1 
ATOM   13968 C CA  . LYS H 1 38  ? 195.594 266.228 251.962 1.00 43.34  ? 19  LYS C CA  1 
ATOM   13969 C C   . LYS H 1 38  ? 194.416 265.322 251.619 1.00 44.57  ? 19  LYS C C   1 
ATOM   13970 O O   . LYS H 1 38  ? 193.340 265.434 252.213 1.00 48.83  ? 19  LYS C O   1 
ATOM   13971 C CB  . LYS H 1 38  ? 196.284 265.747 253.242 1.00 43.04  ? 19  LYS C CB  1 
ATOM   13972 C CG  . LYS H 1 38  ? 196.365 264.240 253.398 1.00 49.96  ? 19  LYS C CG  1 
ATOM   13973 C CD  . LYS H 1 38  ? 196.770 263.854 254.808 1.00 49.17  ? 19  LYS C CD  1 
ATOM   13974 C CE  . LYS H 1 38  ? 198.168 264.348 255.131 1.00 46.94  ? 19  LYS C CE  1 
ATOM   13975 N NZ  . LYS H 1 38  ? 199.127 264.005 254.048 1.00 49.57  ? 19  LYS C NZ  1 
ATOM   13976 N N   . ILE H 1 39  ? 194.630 264.421 250.662 1.00 46.12  ? 20  ILE C N   1 
ATOM   13977 C CA  . ILE H 1 39  ? 193.600 263.524 250.155 1.00 44.40  ? 20  ILE C CA  1 
ATOM   13978 C C   . ILE H 1 39  ? 194.065 262.084 250.345 1.00 46.06  ? 20  ILE C C   1 
ATOM   13979 O O   . ILE H 1 39  ? 195.221 261.736 250.087 1.00 51.44  ? 20  ILE C O   1 
ATOM   13980 C CB  . ILE H 1 39  ? 193.285 263.821 248.673 1.00 42.67  ? 20  ILE C CB  1 
ATOM   13981 C CG1 . ILE H 1 39  ? 192.594 265.174 248.537 1.00 46.94  ? 20  ILE C CG1 1 
ATOM   13982 C CG2 . ILE H 1 39  ? 192.414 262.740 248.061 1.00 51.21  ? 20  ILE C CG2 1 
ATOM   13983 C CD1 . ILE H 1 39  ? 192.620 265.718 247.134 1.00 49.88  ? 20  ILE C CD1 1 
ATOM   13984 N N   . SER H 1 40  ? 193.142 261.234 250.798 1.00 51.45  ? 21  SER C N   1 
ATOM   13985 C CA  . SER H 1 40  ? 193.455 259.861 251.169 1.00 51.28  ? 21  SER C CA  1 
ATOM   13986 C C   . SER H 1 40  ? 192.741 258.877 250.250 1.00 54.78  ? 21  SER C C   1 
ATOM   13987 O O   . SER H 1 40  ? 191.677 259.172 249.700 1.00 55.37  ? 21  SER C O   1 
ATOM   13988 C CB  . SER H 1 40  ? 193.068 259.585 252.626 1.00 55.01  ? 21  SER C CB  1 
ATOM   13989 O OG  . SER H 1 40  ? 192.577 258.267 252.781 1.00 64.79  ? 21  SER C OG  1 
ATOM   13990 N N   . CYS H 1 41  ? 193.345 257.697 250.092 1.00 65.22  ? 22  CYS C N   1 
ATOM   13991 C CA  . CYS H 1 41  ? 192.807 256.626 249.252 1.00 63.05  ? 22  CYS C CA  1 
ATOM   13992 C C   . CYS H 1 41  ? 193.094 255.300 249.947 1.00 69.06  ? 22  CYS C C   1 
ATOM   13993 O O   . CYS H 1 41  ? 194.249 255.007 250.273 1.00 73.75  ? 22  CYS C O   1 
ATOM   13994 C CB  . CYS H 1 41  ? 193.421 256.670 247.848 1.00 67.01  ? 22  CYS C CB  1 
ATOM   13995 S SG  . CYS H 1 41  ? 192.980 255.318 246.712 1.00 73.11  ? 22  CYS C SG  1 
ATOM   13996 N N   . LYS H 1 42  ? 192.052 254.504 250.185 1.00 112.91 ? 23  LYS C N   1 
ATOM   13997 C CA  . LYS H 1 42  ? 192.166 253.260 250.932 1.00 121.92 ? 23  LYS C CA  1 
ATOM   13998 C C   . LYS H 1 42  ? 191.863 252.054 250.041 1.00 126.04 ? 23  LYS C C   1 
ATOM   13999 O O   . LYS H 1 42  ? 191.011 252.101 249.153 1.00 135.17 ? 23  LYS C O   1 
ATOM   14000 C CB  . LYS H 1 42  ? 191.226 253.282 252.138 1.00 108.84 ? 23  LYS C CB  1 
ATOM   14001 C CG  . LYS H 1 42  ? 191.431 252.141 253.113 1.00 114.44 ? 23  LYS C CG  1 
ATOM   14002 C CD  . LYS H 1 42  ? 190.360 252.130 254.186 1.00 125.19 ? 23  LYS C CD  1 
ATOM   14003 C CE  . LYS H 1 42  ? 190.659 251.084 255.247 1.00 131.80 ? 23  LYS C CE  1 
ATOM   14004 N NZ  . LYS H 1 42  ? 192.093 250.685 255.246 1.00 129.68 ? 23  LYS C NZ  1 
ATOM   14005 N N   . ALA H 1 43  ? 192.566 250.952 250.303 1.00 122.03 ? 24  ALA C N   1 
ATOM   14006 C CA  . ALA H 1 43  ? 192.495 249.764 249.462 1.00 124.77 ? 24  ALA C CA  1 
ATOM   14007 C C   . ALA H 1 43  ? 192.123 248.550 250.298 1.00 131.51 ? 24  ALA C C   1 
ATOM   14008 O O   . ALA H 1 43  ? 192.500 248.461 251.470 1.00 133.58 ? 24  ALA C O   1 
ATOM   14009 C CB  . ALA H 1 43  ? 193.828 249.515 248.751 1.00 119.49 ? 24  ALA C CB  1 
ATOM   14010 N N   . SER H 1 44  ? 191.386 247.620 249.693 1.00 140.16 ? 25  SER C N   1 
ATOM   14011 C CA  . SER H 1 44  ? 190.997 246.382 250.351 1.00 137.43 ? 25  SER C CA  1 
ATOM   14012 C C   . SER H 1 44  ? 190.752 245.305 249.303 1.00 139.28 ? 25  SER C C   1 
ATOM   14013 O O   . SER H 1 44  ? 190.413 245.592 248.153 1.00 142.29 ? 25  SER C O   1 
ATOM   14014 C CB  . SER H 1 44  ? 189.741 246.567 251.212 1.00 142.82 ? 25  SER C CB  1 
ATOM   14015 O OG  . SER H 1 44  ? 188.610 246.845 250.406 1.00 147.43 ? 25  SER C OG  1 
ATOM   14016 N N   . GLY H 1 45  ? 190.920 244.052 249.721 1.00 152.14 ? 26  GLY C N   1 
ATOM   14017 C CA  . GLY H 1 45  ? 190.676 242.913 248.862 1.00 151.60 ? 26  GLY C CA  1 
ATOM   14018 C C   . GLY H 1 45  ? 191.902 242.299 248.222 1.00 154.66 ? 26  GLY C C   1 
ATOM   14019 O O   . GLY H 1 45  ? 191.754 241.388 247.400 1.00 157.42 ? 26  GLY C O   1 
ATOM   14020 N N   . TYR H 1 46  ? 193.101 242.761 248.568 1.00 148.30 ? 27  TYR C N   1 
ATOM   14021 C CA  . TYR H 1 46  ? 194.333 242.234 247.995 1.00 145.91 ? 27  TYR C CA  1 
ATOM   14022 C C   . TYR H 1 46  ? 195.488 242.611 248.916 1.00 150.53 ? 27  TYR C C   1 
ATOM   14023 O O   . TYR H 1 46  ? 195.292 243.221 249.970 1.00 149.23 ? 27  TYR C O   1 
ATOM   14024 C CB  . TYR H 1 46  ? 194.547 242.751 246.567 1.00 142.14 ? 27  TYR C CB  1 
ATOM   14025 C CG  . TYR H 1 46  ? 194.831 244.233 246.470 1.00 148.03 ? 27  TYR C CG  1 
ATOM   14026 C CD1 . TYR H 1 46  ? 193.802 245.165 246.512 1.00 139.43 ? 27  TYR C CD1 1 
ATOM   14027 C CD2 . TYR H 1 46  ? 196.129 244.700 246.328 1.00 146.33 ? 27  TYR C CD2 1 
ATOM   14028 C CE1 . TYR H 1 46  ? 194.063 246.517 246.422 1.00 143.89 ? 27  TYR C CE1 1 
ATOM   14029 C CE2 . TYR H 1 46  ? 196.398 246.047 246.240 1.00 149.31 ? 27  TYR C CE2 1 
ATOM   14030 C CZ  . TYR H 1 46  ? 195.364 246.952 246.287 1.00 156.77 ? 27  TYR C CZ  1 
ATOM   14031 O OH  . TYR H 1 46  ? 195.637 248.295 246.196 1.00 163.34 ? 27  TYR C OH  1 
ATOM   14032 N N   . SER H 1 47  ? 196.700 242.234 248.512 1.00 166.52 ? 28  SER C N   1 
ATOM   14033 C CA  . SER H 1 47  ? 197.897 242.525 249.294 1.00 170.82 ? 28  SER C CA  1 
ATOM   14034 C C   . SER H 1 47  ? 198.410 243.918 248.946 1.00 164.97 ? 28  SER C C   1 
ATOM   14035 O O   . SER H 1 47  ? 198.791 244.177 247.800 1.00 158.97 ? 28  SER C O   1 
ATOM   14036 C CB  . SER H 1 47  ? 198.970 241.471 249.035 1.00 169.32 ? 28  SER C CB  1 
ATOM   14037 O OG  . SER H 1 47  ? 200.049 241.610 249.942 1.00 170.18 ? 28  SER C OG  1 
ATOM   14038 N N   . PHE H 1 48  ? 198.441 244.803 249.947 1.00 133.03 ? 29  PHE C N   1 
ATOM   14039 C CA  . PHE H 1 48  ? 198.690 246.220 249.697 1.00 134.76 ? 29  PHE C CA  1 
ATOM   14040 C C   . PHE H 1 48  ? 200.098 246.473 249.167 1.00 133.61 ? 29  PHE C C   1 
ATOM   14041 O O   . PHE H 1 48  ? 200.288 247.299 248.267 1.00 126.51 ? 29  PHE C O   1 
ATOM   14042 C CB  . PHE H 1 48  ? 198.444 247.020 250.976 1.00 130.69 ? 29  PHE C CB  1 
ATOM   14043 C CG  . PHE H 1 48  ? 198.676 248.494 250.826 1.00 142.14 ? 29  PHE C CG  1 
ATOM   14044 C CD1 . PHE H 1 48  ? 197.928 249.239 249.931 1.00 136.46 ? 29  PHE C CD1 1 
ATOM   14045 C CD2 . PHE H 1 48  ? 199.635 249.138 251.587 1.00 133.04 ? 29  PHE C CD2 1 
ATOM   14046 C CE1 . PHE H 1 48  ? 198.138 250.596 249.793 1.00 127.56 ? 29  PHE C CE1 1 
ATOM   14047 C CE2 . PHE H 1 48  ? 199.849 250.494 251.454 1.00 126.59 ? 29  PHE C CE2 1 
ATOM   14048 C CZ  . PHE H 1 48  ? 199.100 251.223 250.557 1.00 128.98 ? 29  PHE C CZ  1 
ATOM   14049 N N   . THR H 1 49  ? 201.097 245.775 249.705 1.00 136.67 ? 30  THR C N   1 
ATOM   14050 C CA  . THR H 1 49  ? 202.486 246.066 249.369 1.00 142.14 ? 30  THR C CA  1 
ATOM   14051 C C   . THR H 1 49  ? 202.928 245.475 248.036 1.00 138.43 ? 30  THR C C   1 
ATOM   14052 O O   . THR H 1 49  ? 204.069 245.710 247.627 1.00 134.30 ? 30  THR C O   1 
ATOM   14053 C CB  . THR H 1 49  ? 203.419 245.563 250.473 1.00 144.15 ? 30  THR C CB  1 
ATOM   14054 O OG1 . THR H 1 49  ? 203.121 244.194 250.769 1.00 151.78 ? 30  THR C OG1 1 
ATOM   14055 C CG2 . THR H 1 49  ? 203.258 246.400 251.730 1.00 136.73 ? 30  THR C CG2 1 
ATOM   14056 N N   . GLY H 1 50  ? 202.073 244.723 247.355 1.00 127.38 ? 31  GLY C N   1 
ATOM   14057 C CA  . GLY H 1 50  ? 202.452 244.104 246.105 1.00 126.10 ? 31  GLY C CA  1 
ATOM   14058 C C   . GLY H 1 50  ? 202.185 244.895 244.846 1.00 134.77 ? 31  GLY C C   1 
ATOM   14059 O O   . GLY H 1 50  ? 202.401 244.367 243.751 1.00 139.77 ? 31  GLY C O   1 
ATOM   14060 N N   . TYR H 1 51  ? 201.722 246.141 244.948 1.00 122.39 ? 32  TYR C N   1 
ATOM   14061 C CA  . TYR H 1 51  ? 201.345 246.913 243.773 1.00 111.68 ? 32  TYR C CA  1 
ATOM   14062 C C   . TYR H 1 51  ? 201.731 248.374 243.958 1.00 120.65 ? 32  TYR C C   1 
ATOM   14063 O O   . TYR H 1 51  ? 201.941 248.846 245.075 1.00 134.44 ? 32  TYR C O   1 
ATOM   14064 C CB  . TYR H 1 51  ? 199.843 246.792 243.482 1.00 121.22 ? 32  TYR C CB  1 
ATOM   14065 C CG  . TYR H 1 51  ? 199.415 245.399 243.089 1.00 125.03 ? 32  TYR C CG  1 
ATOM   14066 C CD1 . TYR H 1 51  ? 199.483 244.981 241.769 1.00 117.08 ? 32  TYR C CD1 1 
ATOM   14067 C CD2 . TYR H 1 51  ? 198.949 244.500 244.037 1.00 124.78 ? 32  TYR C CD2 1 
ATOM   14068 C CE1 . TYR H 1 51  ? 199.099 243.711 241.404 1.00 125.99 ? 32  TYR C CE1 1 
ATOM   14069 C CE2 . TYR H 1 51  ? 198.561 243.226 243.681 1.00 127.00 ? 32  TYR C CE2 1 
ATOM   14070 C CZ  . TYR H 1 51  ? 198.637 242.838 242.363 1.00 135.60 ? 32  TYR C CZ  1 
ATOM   14071 O OH  . TYR H 1 51  ? 198.251 241.570 242.001 1.00 137.47 ? 32  TYR C OH  1 
ATOM   14072 N N   . THR H 1 52  ? 201.810 249.085 242.835 1.00 120.54 ? 33  THR C N   1 
ATOM   14073 C CA  . THR H 1 52  ? 202.233 250.479 242.773 1.00 124.06 ? 33  THR C CA  1 
ATOM   14074 C C   . THR H 1 52  ? 201.018 251.377 242.563 1.00 122.41 ? 33  THR C C   1 
ATOM   14075 O O   . THR H 1 52  ? 200.100 251.021 241.819 1.00 135.05 ? 33  THR C O   1 
ATOM   14076 C CB  . THR H 1 52  ? 203.248 250.667 241.635 1.00 123.56 ? 33  THR C CB  1 
ATOM   14077 O OG1 . THR H 1 52  ? 204.450 249.953 241.945 1.00 139.45 ? 33  THR C OG1 1 
ATOM   14078 C CG2 . THR H 1 52  ? 203.584 252.131 241.402 1.00 107.51 ? 33  THR C CG2 1 
ATOM   14079 N N   . MET H 1 53  ? 201.004 252.537 243.224 1.00 122.42 ? 34  MET C N   1 
ATOM   14080 C CA  . MET H 1 53  ? 199.881 253.465 243.151 1.00 111.56 ? 34  MET C CA  1 
ATOM   14081 C C   . MET H 1 53  ? 200.209 254.669 242.274 1.00 108.08 ? 34  MET C C   1 
ATOM   14082 O O   . MET H 1 53  ? 201.340 255.163 242.271 1.00 134.10 ? 34  MET C O   1 
ATOM   14083 C CB  . MET H 1 53  ? 199.481 253.950 244.545 1.00 118.96 ? 34  MET C CB  1 
ATOM   14084 C CG  . MET H 1 53  ? 198.766 252.909 245.376 1.00 131.66 ? 34  MET C CG  1 
ATOM   14085 S SD  . MET H 1 53  ? 196.975 253.081 245.269 1.00 179.29 ? 34  MET C SD  1 
ATOM   14086 C CE  . MET H 1 53  ? 196.474 251.366 245.300 1.00 131.77 ? 34  MET C CE  1 
ATOM   14087 N N   . ASN H 1 54  ? 199.200 255.150 241.542 1.00 104.10 ? 35  ASN C N   1 
ATOM   14088 C CA  . ASN H 1 54  ? 199.336 256.307 240.666 1.00 107.38 ? 35  ASN C CA  1 
ATOM   14089 C C   . ASN H 1 54  ? 198.241 257.323 240.965 1.00 103.99 ? 35  ASN C C   1 
ATOM   14090 O O   . ASN H 1 54  ? 197.146 256.970 241.410 1.00 144.35 ? 35  ASN C O   1 
ATOM   14091 C CB  . ASN H 1 54  ? 199.263 255.914 239.184 1.00 103.24 ? 35  ASN C CB  1 
ATOM   14092 C CG  . ASN H 1 54  ? 200.480 255.147 238.717 1.00 124.14 ? 35  ASN C CG  1 
ATOM   14093 O OD1 . ASN H 1 54  ? 201.300 255.665 237.963 1.00 132.09 ? 35  ASN C OD1 1 
ATOM   14094 N ND2 . ASN H 1 54  ? 200.596 253.901 239.150 1.00 108.72 ? 35  ASN C ND2 1 
ATOM   14095 N N   . TRP H 1 55  ? 198.543 258.597 240.702 1.00 49.09  ? 36  TRP C N   1 
ATOM   14096 C CA  . TRP H 1 55  ? 197.569 259.670 240.887 1.00 36.36  ? 36  TRP C CA  1 
ATOM   14097 C C   . TRP H 1 55  ? 197.325 260.401 239.572 1.00 33.46  ? 36  TRP C C   1 
ATOM   14098 O O   . TRP H 1 55  ? 198.267 260.700 238.836 1.00 36.99  ? 36  TRP C O   1 
ATOM   14099 C CB  . TRP H 1 55  ? 198.025 260.659 241.964 1.00 37.44  ? 36  TRP C CB  1 
ATOM   14100 C CG  . TRP H 1 55  ? 197.854 260.133 243.356 1.00 34.55  ? 36  TRP C CG  1 
ATOM   14101 C CD1 . TRP H 1 55  ? 198.782 259.469 244.098 1.00 40.69  ? 36  TRP C CD1 1 
ATOM   14102 C CD2 . TRP H 1 55  ? 196.679 260.219 244.171 1.00 42.03  ? 36  TRP C CD2 1 
ATOM   14103 N NE1 . TRP H 1 55  ? 198.263 259.138 245.323 1.00 35.62  ? 36  TRP C NE1 1 
ATOM   14104 C CE2 . TRP H 1 55  ? 196.972 259.590 245.394 1.00 39.85  ? 36  TRP C CE2 1 
ATOM   14105 C CE3 . TRP H 1 55  ? 195.408 260.768 243.985 1.00 45.43  ? 36  TRP C CE3 1 
ATOM   14106 C CZ2 . TRP H 1 55  ? 196.044 259.495 246.425 1.00 41.25  ? 36  TRP C CZ2 1 
ATOM   14107 C CZ3 . TRP H 1 55  ? 194.490 260.677 245.012 1.00 39.68  ? 36  TRP C CZ3 1 
ATOM   14108 C CH2 . TRP H 1 55  ? 194.811 260.042 246.215 1.00 42.19  ? 36  TRP C CH2 1 
ATOM   14109 N N   . VAL H 1 56  ? 196.052 260.687 239.282 1.00 36.96  ? 37  VAL C N   1 
ATOM   14110 C CA  . VAL H 1 56  ? 195.632 261.280 238.012 1.00 35.83  ? 37  VAL C CA  1 
ATOM   14111 C C   . VAL H 1 56  ? 194.721 262.472 238.294 1.00 34.28  ? 37  VAL C C   1 
ATOM   14112 O O   . VAL H 1 56  ? 193.911 262.437 239.226 1.00 41.35  ? 37  VAL C O   1 
ATOM   14113 C CB  . VAL H 1 56  ? 194.917 260.244 237.112 1.00 39.33  ? 37  VAL C CB  1 
ATOM   14114 C CG1 . VAL H 1 56  ? 194.508 260.852 235.782 1.00 37.71  ? 37  VAL C CG1 1 
ATOM   14115 C CG2 . VAL H 1 56  ? 195.800 259.031 236.872 1.00 41.74  ? 37  VAL C CG2 1 
ATOM   14116 N N   . LYS H 1 57  ? 194.856 263.527 237.490 1.00 32.51  ? 38  LYS C N   1 
ATOM   14117 C CA  . LYS H 1 57  ? 194.081 264.755 237.639 1.00 39.68  ? 38  LYS C CA  1 
ATOM   14118 C C   . LYS H 1 57  ? 193.263 265.026 236.383 1.00 36.87  ? 38  LYS C C   1 
ATOM   14119 O O   . LYS H 1 57  ? 193.808 265.037 235.276 1.00 44.16  ? 38  LYS C O   1 
ATOM   14120 C CB  . LYS H 1 57  ? 195.002 265.943 237.920 1.00 42.03  ? 38  LYS C CB  1 
ATOM   14121 C CG  . LYS H 1 57  ? 194.323 267.294 237.822 1.00 40.62  ? 38  LYS C CG  1 
ATOM   14122 C CD  . LYS H 1 57  ? 195.340 268.415 237.738 1.00 41.46  ? 38  LYS C CD  1 
ATOM   14123 C CE  . LYS H 1 57  ? 194.658 269.766 237.622 1.00 41.54  ? 38  LYS C CE  1 
ATOM   14124 N NZ  . LYS H 1 57  ? 195.633 270.874 237.440 1.00 43.74  ? 38  LYS C NZ  1 
ATOM   14125 N N   . GLN H 1 58  ? 191.963 265.263 236.555 1.00 35.26  ? 39  GLN C N   1 
ATOM   14126 C CA  . GLN H 1 58  ? 191.073 265.647 235.466 1.00 38.55  ? 39  GLN C CA  1 
ATOM   14127 C C   . GLN H 1 58  ? 190.553 267.058 235.710 1.00 44.72  ? 39  GLN C C   1 
ATOM   14128 O O   . GLN H 1 58  ? 190.008 267.349 236.782 1.00 46.98  ? 39  GLN C O   1 
ATOM   14129 C CB  . GLN H 1 58  ? 189.902 264.677 235.327 1.00 41.53  ? 39  GLN C CB  1 
ATOM   14130 C CG  . GLN H 1 58  ? 188.957 265.057 234.202 1.00 40.48  ? 39  GLN C CG  1 
ATOM   14131 C CD  . GLN H 1 58  ? 187.990 263.954 233.842 1.00 43.43  ? 39  GLN C CD  1 
ATOM   14132 O OE1 . GLN H 1 58  ? 187.393 263.326 234.713 1.00 49.99  ? 39  GLN C OE1 1 
ATOM   14133 N NE2 . GLN H 1 58  ? 187.829 263.711 232.549 1.00 42.43  ? 39  GLN C NE2 1 
ATOM   14134 N N   . SER H 1 59  ? 190.707 267.921 234.709 1.00 50.13  ? 40  SER C N   1 
ATOM   14135 C CA  . SER H 1 59  ? 190.294 269.310 234.804 1.00 48.76  ? 40  SER C CA  1 
ATOM   14136 C C   . SER H 1 59  ? 188.963 269.519 234.083 1.00 52.35  ? 40  SER C C   1 
ATOM   14137 O O   . SER H 1 59  ? 188.335 268.579 233.592 1.00 59.29  ? 40  SER C O   1 
ATOM   14138 C CB  . SER H 1 59  ? 191.379 270.222 234.238 1.00 51.82  ? 40  SER C CB  1 
ATOM   14139 O OG  . SER H 1 59  ? 191.146 271.572 234.594 1.00 59.08  ? 40  SER C OG  1 
ATOM   14140 N N   . HIS H 1 60  ? 188.526 270.779 234.014 1.00 61.08  ? 41  HIS C N   1 
ATOM   14141 C CA  . HIS H 1 60  ? 187.244 271.093 233.393 1.00 61.47  ? 41  HIS C CA  1 
ATOM   14142 C C   . HIS H 1 60  ? 187.278 270.955 231.877 1.00 61.65  ? 41  HIS C C   1 
ATOM   14143 O O   . HIS H 1 60  ? 186.216 270.870 231.252 1.00 58.32  ? 41  HIS C O   1 
ATOM   14144 C CB  . HIS H 1 60  ? 186.806 272.505 233.780 1.00 59.90  ? 41  HIS C CB  1 
ATOM   14145 C CG  . HIS H 1 60  ? 186.789 272.746 235.257 1.00 62.54  ? 41  HIS C CG  1 
ATOM   14146 N ND1 . HIS H 1 60  ? 185.859 272.168 236.095 1.00 61.51  ? 41  HIS C ND1 1 
ATOM   14147 C CD2 . HIS H 1 60  ? 187.590 273.499 236.048 1.00 61.84  ? 41  HIS C CD2 1 
ATOM   14148 C CE1 . HIS H 1 60  ? 186.087 272.556 237.337 1.00 63.15  ? 41  HIS C CE1 1 
ATOM   14149 N NE2 . HIS H 1 60  ? 187.132 273.364 237.336 1.00 65.57  ? 41  HIS C NE2 1 
ATOM   14150 N N   . GLY H 1 61  ? 188.464 270.927 231.275 1.00 62.60  ? 42  GLY C N   1 
ATOM   14151 C CA  . GLY H 1 61  ? 188.598 270.670 229.858 1.00 61.47  ? 42  GLY C CA  1 
ATOM   14152 C C   . GLY H 1 61  ? 188.539 269.213 229.470 1.00 62.01  ? 42  GLY C C   1 
ATOM   14153 O O   . GLY H 1 61  ? 188.693 268.887 228.290 1.00 62.69  ? 42  GLY C O   1 
ATOM   14154 N N   . LYS H 1 62  ? 188.342 268.328 230.450 1.00 58.09  ? 43  LYS C N   1 
ATOM   14155 C CA  . LYS H 1 62  ? 188.197 266.880 230.323 1.00 56.20  ? 43  LYS C CA  1 
ATOM   14156 C C   . LYS H 1 62  ? 189.478 266.179 229.891 1.00 54.38  ? 43  LYS C C   1 
ATOM   14157 O O   . LYS H 1 62  ? 189.437 264.979 229.599 1.00 59.67  ? 43  LYS C O   1 
ATOM   14158 C CB  . LYS H 1 62  ? 187.063 266.483 229.367 1.00 55.32  ? 43  LYS C CB  1 
ATOM   14159 C CG  . LYS H 1 62  ? 185.686 266.853 229.879 1.00 55.72  ? 43  LYS C CG  1 
ATOM   14160 C CD  . LYS H 1 62  ? 185.404 266.163 231.202 1.00 55.62  ? 43  LYS C CD  1 
ATOM   14161 C CE  . LYS H 1 62  ? 183.955 266.324 231.618 1.00 58.80  ? 43  LYS C CE  1 
ATOM   14162 N NZ  . LYS H 1 62  ? 183.663 265.588 232.878 1.00 58.24  ? 43  LYS C NZ  1 
ATOM   14163 N N   . ASN H 1 63  ? 190.610 266.874 229.842 1.00 50.39  ? 44  ASN C N   1 
ATOM   14164 C CA  . ASN H 1 63  ? 191.875 266.209 229.585 1.00 54.79  ? 44  ASN C CA  1 
ATOM   14165 C C   . ASN H 1 63  ? 192.449 265.646 230.883 1.00 54.78  ? 44  ASN C C   1 
ATOM   14166 O O   . ASN H 1 63  ? 192.299 266.223 231.963 1.00 54.51  ? 44  ASN C O   1 
ATOM   14167 C CB  . ASN H 1 63  ? 192.868 267.171 228.935 1.00 55.46  ? 44  ASN C CB  1 
ATOM   14168 C CG  . ASN H 1 63  ? 192.768 268.574 229.492 1.00 58.68  ? 44  ASN C CG  1 
ATOM   14169 O OD1 . ASN H 1 63  ? 191.680 269.139 229.588 1.00 57.40  ? 44  ASN C OD1 1 
ATOM   14170 N ND2 . ASN H 1 63  ? 193.907 269.147 229.862 1.00 58.87  ? 44  ASN C ND2 1 
ATOM   14171 N N   . LEU H 1 64  ? 193.114 264.501 230.764 1.00 47.44  ? 45  LEU C N   1 
ATOM   14172 C CA  . LEU H 1 64  ? 193.663 263.783 231.904 1.00 43.72  ? 45  LEU C CA  1 
ATOM   14173 C C   . LEU H 1 64  ? 195.168 263.999 231.979 1.00 42.24  ? 45  LEU C C   1 
ATOM   14174 O O   . LEU H 1 64  ? 195.852 264.025 230.953 1.00 50.97  ? 45  LEU C O   1 
ATOM   14175 C CB  . LEU H 1 64  ? 193.355 262.288 231.806 1.00 47.02  ? 45  LEU C CB  1 
ATOM   14176 C CG  . LEU H 1 64  ? 191.886 261.880 231.925 1.00 46.20  ? 45  LEU C CG  1 
ATOM   14177 C CD1 . LEU H 1 64  ? 191.678 260.485 231.374 1.00 47.07  ? 45  LEU C CD1 1 
ATOM   14178 C CD2 . LEU H 1 64  ? 191.427 261.953 233.366 1.00 46.40  ? 45  LEU C CD2 1 
ATOM   14179 N N   . GLU H 1 65  ? 195.677 264.157 233.198 1.00 40.65  ? 46  GLU C N   1 
ATOM   14180 C CA  . GLU H 1 65  ? 197.091 264.408 233.432 1.00 41.40  ? 46  GLU C CA  1 
ATOM   14181 C C   . GLU H 1 65  ? 197.624 263.440 234.477 1.00 39.50  ? 46  GLU C C   1 
ATOM   14182 O O   . GLU H 1 65  ? 196.964 263.175 235.485 1.00 45.73  ? 46  GLU C O   1 
ATOM   14183 C CB  . GLU H 1 65  ? 197.330 265.846 233.894 1.00 43.25  ? 46  GLU C CB  1 
ATOM   14184 C CG  . GLU H 1 65  ? 198.515 266.520 233.235 1.00 49.30  ? 46  GLU C CG  1 
ATOM   14185 C CD  . GLU H 1 65  ? 198.177 267.093 231.874 1.00 55.61  ? 46  GLU C CD  1 
ATOM   14186 O OE1 . GLU H 1 65  ? 199.112 267.351 231.087 1.00 56.46  ? 46  GLU C OE1 1 
ATOM   14187 O OE2 . GLU H 1 65  ? 196.976 267.289 231.592 1.00 54.63  ? 46  GLU C OE2 1 
ATOM   14188 N N   . TRP H 1 66  ? 198.825 262.925 234.234 1.00 41.04  ? 47  TRP C N   1 
ATOM   14189 C CA  . TRP H 1 66  ? 199.486 262.015 235.157 1.00 44.86  ? 47  TRP C CA  1 
ATOM   14190 C C   . TRP H 1 66  ? 200.364 262.800 236.122 1.00 38.02  ? 47  TRP C C   1 
ATOM   14191 O O   . TRP H 1 66  ? 201.174 263.631 235.706 1.00 40.86  ? 47  TRP C O   1 
ATOM   14192 C CB  . TRP H 1 66  ? 200.323 260.993 234.384 1.00 48.28  ? 47  TRP C CB  1 
ATOM   14193 C CG  . TRP H 1 66  ? 201.093 260.046 235.249 1.00 47.62  ? 47  TRP C CG  1 
ATOM   14194 C CD1 . TRP H 1 66  ? 200.590 259.023 235.991 1.00 43.41  ? 47  TRP C CD1 1 
ATOM   14195 C CD2 . TRP H 1 66  ? 202.509 260.033 235.455 1.00 46.96  ? 47  TRP C CD2 1 
ATOM   14196 N NE1 . TRP H 1 66  ? 201.602 258.374 236.649 1.00 37.80  ? 47  TRP C NE1 1 
ATOM   14197 C CE2 . TRP H 1 66  ? 202.791 258.975 236.338 1.00 45.96  ? 47  TRP C CE2 1 
ATOM   14198 C CE3 . TRP H 1 66  ? 203.565 260.816 234.982 1.00 43.86  ? 47  TRP C CE3 1 
ATOM   14199 C CZ2 . TRP H 1 66  ? 204.085 258.678 236.756 1.00 50.18  ? 47  TRP C CZ2 1 
ATOM   14200 C CZ3 . TRP H 1 66  ? 204.846 260.521 235.399 1.00 44.32  ? 47  TRP C CZ3 1 
ATOM   14201 C CH2 . TRP H 1 66  ? 205.096 259.462 236.277 1.00 43.00  ? 47  TRP C CH2 1 
ATOM   14202 N N   . ILE H 1 67  ? 200.201 262.530 237.415 1.00 32.18  ? 48  ILE C N   1 
ATOM   14203 C CA  . ILE H 1 67  ? 200.934 263.262 238.442 1.00 40.73  ? 48  ILE C CA  1 
ATOM   14204 C C   . ILE H 1 67  ? 202.169 262.481 238.873 1.00 41.92  ? 48  ILE C C   1 
ATOM   14205 O O   . ILE H 1 67  ? 203.297 262.963 238.726 1.00 43.39  ? 48  ILE C O   1 
ATOM   14206 C CB  . ILE H 1 67  ? 200.033 263.581 239.649 1.00 40.98  ? 48  ILE C CB  1 
ATOM   14207 C CG1 . ILE H 1 67  ? 198.965 264.600 239.256 1.00 32.65  ? 48  ILE C CG1 1 
ATOM   14208 C CG2 . ILE H 1 67  ? 200.859 264.108 240.806 1.00 38.96  ? 48  ILE C CG2 1 
ATOM   14209 C CD1 . ILE H 1 67  ? 197.816 264.677 240.219 1.00 34.24  ? 48  ILE C CD1 1 
ATOM   14210 N N   . GLY H 1 68  ? 201.979 261.281 239.406 1.00 53.65  ? 49  GLY C N   1 
ATOM   14211 C CA  . GLY H 1 68  ? 203.122 260.520 239.874 1.00 52.34  ? 49  GLY C CA  1 
ATOM   14212 C C   . GLY H 1 68  ? 202.719 259.169 240.421 1.00 53.75  ? 49  GLY C C   1 
ATOM   14213 O O   . GLY H 1 68  ? 201.531 258.823 240.504 1.00 60.87  ? 49  GLY C O   1 
ATOM   14214 N N   . LEU H 1 69  ? 203.748 258.410 240.807 0.00 111.79 ? 50  LEU C N   1 
ATOM   14215 C CA  . LEU H 1 69  ? 203.594 257.041 241.277 0.00 112.98 ? 50  LEU C CA  1 
ATOM   14216 C C   . LEU H 1 69  ? 204.420 256.823 242.537 0.00 115.04 ? 50  LEU C C   1 
ATOM   14217 O O   . LEU H 1 69  ? 205.460 257.456 242.745 0.00 117.74 ? 50  LEU C O   1 
ATOM   14218 C CB  . LEU H 1 69  ? 204.010 256.019 240.205 1.00 83.06  ? 50  LEU C CB  1 
ATOM   14219 C CG  . LEU H 1 69  ? 205.462 255.991 239.708 1.00 84.67  ? 50  LEU C CG  1 
ATOM   14220 C CD1 . LEU H 1 69  ? 206.317 254.984 240.465 1.00 85.70  ? 50  LEU C CD1 1 
ATOM   14221 C CD2 . LEU H 1 69  ? 205.508 255.691 238.226 1.00 84.90  ? 50  LEU C CD2 1 
ATOM   14222 N N   . ILE H 1 70  ? 203.952 255.887 243.361 0.00 79.34  ? 51  ILE C N   1 
ATOM   14223 C CA  . ILE H 1 70  ? 204.635 255.499 244.591 0.00 78.48  ? 51  ILE C CA  1 
ATOM   14224 C C   . ILE H 1 70  ? 204.611 253.977 244.728 0.00 78.69  ? 51  ILE C C   1 
ATOM   14225 O O   . ILE H 1 70  ? 203.602 253.325 244.431 0.00 80.02  ? 51  ILE C O   1 
ATOM   14226 C CB  . ILE H 1 70  ? 204.018 256.193 245.828 1.00 75.68  ? 51  ILE C CB  1 
ATOM   14227 C CG1 . ILE H 1 70  ? 204.759 255.792 247.106 1.00 75.62  ? 51  ILE C CG1 1 
ATOM   14228 C CG2 . ILE H 1 70  ? 202.529 255.907 245.942 1.00 73.63  ? 51  ILE C CG2 1 
ATOM   14229 C CD1 . ILE H 1 70  ? 204.668 256.810 248.210 1.00 74.24  ? 51  ILE C CD1 1 
ATOM   14230 N N   . ASN H 1 71  ? 205.743 253.415 245.165 1.00 66.49  ? 52  ASN C N   1 
ATOM   14231 C CA  . ASN H 1 71  ? 205.933 251.980 245.355 1.00 64.66  ? 52  ASN C CA  1 
ATOM   14232 C C   . ASN H 1 71  ? 206.058 251.678 246.843 1.00 66.55  ? 52  ASN C C   1 
ATOM   14233 O O   . ASN H 1 71  ? 207.104 251.972 247.440 1.00 61.94  ? 52  ASN C O   1 
ATOM   14234 C CB  . ASN H 1 71  ? 207.188 251.517 244.610 1.00 64.96  ? 52  ASN C CB  1 
ATOM   14235 C CG  . ASN H 1 71  ? 207.262 250.009 244.446 1.00 65.28  ? 52  ASN C CG  1 
ATOM   14236 O OD1 . ASN H 1 71  ? 206.811 249.250 245.300 1.00 70.29  ? 52  ASN C OD1 1 
ATOM   14237 N ND2 . ASN H 1 71  ? 207.855 249.571 243.345 1.00 63.01  ? 52  ASN C ND2 1 
ATOM   14238 N N   . PRO H 1 72  A 205.045 251.086 247.481 1.00 86.22  ? 52  PRO C N   1 
ATOM   14239 C CA  . PRO H 1 72  A 205.100 250.910 248.941 1.00 89.66  ? 52  PRO C CA  1 
ATOM   14240 C C   . PRO H 1 72  A 206.035 249.806 249.408 1.00 90.23  ? 52  PRO C C   1 
ATOM   14241 O O   . PRO H 1 72  A 206.359 249.766 250.601 1.00 91.93  ? 52  PRO C O   1 
ATOM   14242 C CB  . PRO H 1 72  A 203.645 250.592 249.307 1.00 78.50  ? 52  PRO C CB  1 
ATOM   14243 C CG  . PRO H 1 72  A 203.086 249.979 248.079 1.00 76.64  ? 52  PRO C CG  1 
ATOM   14244 C CD  . PRO H 1 72  A 203.748 250.671 246.925 1.00 79.40  ? 52  PRO C CD  1 
ATOM   14245 N N   . PHE H 1 73  ? 206.474 248.908 248.526 1.00 90.51  ? 53  PHE C N   1 
ATOM   14246 C CA  . PHE H 1 73  ? 207.345 247.819 248.958 1.00 80.69  ? 53  PHE C CA  1 
ATOM   14247 C C   . PHE H 1 73  ? 208.734 248.330 249.321 1.00 96.37  ? 53  PHE C C   1 
ATOM   14248 O O   . PHE H 1 73  ? 209.286 247.968 250.365 1.00 93.34  ? 53  PHE C O   1 
ATOM   14249 C CB  . PHE H 1 73  ? 207.430 246.749 247.871 1.00 77.26  ? 53  PHE C CB  1 
ATOM   14250 C CG  . PHE H 1 73  ? 208.143 245.502 248.304 1.00 74.66  ? 53  PHE C CG  1 
ATOM   14251 C CD1 . PHE H 1 73  ? 207.636 244.717 249.325 1.00 76.82  ? 53  PHE C CD1 1 
ATOM   14252 C CD2 . PHE H 1 73  ? 209.322 245.114 247.691 1.00 76.96  ? 53  PHE C CD2 1 
ATOM   14253 C CE1 . PHE H 1 73  ? 208.291 243.568 249.727 1.00 77.80  ? 53  PHE C CE1 1 
ATOM   14254 C CE2 . PHE H 1 73  ? 209.982 243.966 248.089 1.00 77.00  ? 53  PHE C CE2 1 
ATOM   14255 C CZ  . PHE H 1 73  ? 209.465 243.192 249.108 1.00 78.09  ? 53  PHE C CZ  1 
ATOM   14256 N N   . ILE H 1 74  ? 209.315 249.175 248.470 1.00 83.27  ? 54  ILE C N   1 
ATOM   14257 C CA  . ILE H 1 74  ? 210.647 249.713 248.722 1.00 63.92  ? 54  ILE C CA  1 
ATOM   14258 C C   . ILE H 1 74  ? 210.623 251.156 249.214 1.00 70.43  ? 54  ILE C C   1 
ATOM   14259 O O   . ILE H 1 74  ? 211.611 251.608 249.810 1.00 76.61  ? 54  ILE C O   1 
ATOM   14260 C CB  . ILE H 1 74  ? 211.531 249.603 247.462 1.00 61.60  ? 54  ILE C CB  1 
ATOM   14261 C CG1 . ILE H 1 74  ? 210.928 250.411 246.313 1.00 61.11  ? 54  ILE C CG1 1 
ATOM   14262 C CG2 . ILE H 1 74  ? 211.708 248.150 247.062 1.00 63.03  ? 54  ILE C CG2 1 
ATOM   14263 C CD1 . ILE H 1 74  ? 211.738 250.366 245.042 1.00 61.11  ? 54  ILE C CD1 1 
ATOM   14264 N N   . GLY H 1 75  ? 209.536 251.887 248.991 1.00 68.89  ? 55  GLY C N   1 
ATOM   14265 C CA  . GLY H 1 75  ? 209.474 253.277 249.398 1.00 62.43  ? 55  GLY C CA  1 
ATOM   14266 C C   . GLY H 1 75  ? 210.052 254.252 248.397 1.00 66.52  ? 55  GLY C C   1 
ATOM   14267 O O   . GLY H 1 75  ? 210.740 255.200 248.790 1.00 82.91  ? 55  GLY C O   1 
ATOM   14268 N N   . GLY H 1 76  ? 209.788 254.049 247.110 1.00 62.91  ? 56  GLY C N   1 
ATOM   14269 C CA  . GLY H 1 76  ? 210.290 254.915 246.061 1.00 54.60  ? 56  GLY C CA  1 
ATOM   14270 C C   . GLY H 1 76  ? 209.163 255.675 245.388 1.00 58.13  ? 56  GLY C C   1 
ATOM   14271 O O   . GLY H 1 76  ? 208.029 255.200 245.321 1.00 74.76  ? 56  GLY C O   1 
ATOM   14272 N N   . THR H 1 77  ? 209.480 256.866 244.891 1.00 81.21  ? 57  THR C N   1 
ATOM   14273 C CA  . THR H 1 77  ? 208.500 257.730 244.252 1.00 90.36  ? 57  THR C CA  1 
ATOM   14274 C C   . THR H 1 77  ? 209.040 258.224 242.920 1.00 91.48  ? 57  THR C C   1 
ATOM   14275 O O   . THR H 1 77  ? 210.250 258.327 242.714 1.00 84.48  ? 57  THR C O   1 
ATOM   14276 C CB  . THR H 1 77  ? 208.135 258.940 245.129 1.00 61.60  ? 57  THR C CB  1 
ATOM   14277 O OG1 . THR H 1 77  ? 209.323 259.665 245.464 1.00 62.70  ? 57  THR C OG1 1 
ATOM   14278 C CG2 . THR H 1 77  ? 207.440 258.500 246.401 1.00 61.80  ? 57  THR C CG2 1 
ATOM   14279 N N   . ARG H 1 78  ? 208.118 258.523 242.009 1.00 102.93 ? 58  ARG C N   1 
ATOM   14280 C CA  . ARG H 1 78  ? 208.468 259.133 240.735 1.00 71.66  ? 58  ARG C CA  1 
ATOM   14281 C C   . ARG H 1 78  ? 207.433 260.196 240.403 1.00 84.14  ? 58  ARG C C   1 
ATOM   14282 O O   . ARG H 1 78  ? 206.229 259.965 240.550 1.00 127.59 ? 58  ARG C O   1 
ATOM   14283 C CB  . ARG H 1 78  ? 208.550 258.086 239.619 1.00 70.64  ? 58  ARG C CB  1 
ATOM   14284 C CG  . ARG H 1 78  ? 209.181 258.583 238.336 1.00 66.52  ? 58  ARG C CG  1 
ATOM   14285 C CD  . ARG H 1 78  ? 210.690 258.645 238.447 1.00 71.42  ? 58  ARG C CD  1 
ATOM   14286 N NE  . ARG H 1 78  ? 211.284 259.316 237.298 1.00 73.66  ? 58  ARG C NE  1 
ATOM   14287 C CZ  . ARG H 1 78  ? 212.079 258.730 236.414 1.00 71.47  ? 58  ARG C CZ  1 
ATOM   14288 N NH1 . ARG H 1 78  ? 212.416 257.457 236.524 1.00 69.67  ? 58  ARG C NH1 1 
ATOM   14289 N NH2 . ARG H 1 78  ? 212.545 259.440 235.391 1.00 71.40  ? 58  ARG C NH2 1 
ATOM   14290 N N   . TYR H 1 79  ? 207.908 261.356 239.953 1.00 48.46  ? 59  TYR C N   1 
ATOM   14291 C CA  . TYR H 1 79  ? 207.075 262.535 239.761 1.00 45.37  ? 59  TYR C CA  1 
ATOM   14292 C C   . TYR H 1 79  ? 207.115 263.004 238.315 1.00 44.34  ? 59  TYR C C   1 
ATOM   14293 O O   . TYR H 1 79  ? 208.096 262.792 237.599 1.00 48.94  ? 59  TYR C O   1 
ATOM   14294 C CB  . TYR H 1 79  ? 207.527 263.698 240.656 1.00 46.50  ? 59  TYR C CB  1 
ATOM   14295 C CG  . TYR H 1 79  ? 207.203 263.532 242.117 1.00 50.15  ? 59  TYR C CG  1 
ATOM   14296 C CD1 . TYR H 1 79  ? 205.956 263.878 242.615 1.00 50.51  ? 59  TYR C CD1 1 
ATOM   14297 C CD2 . TYR H 1 79  ? 208.149 263.041 243.003 1.00 49.79  ? 59  TYR C CD2 1 
ATOM   14298 C CE1 . TYR H 1 79  ? 205.659 263.729 243.953 1.00 49.69  ? 59  TYR C CE1 1 
ATOM   14299 C CE2 . TYR H 1 79  ? 207.862 262.891 244.340 1.00 51.92  ? 59  TYR C CE2 1 
ATOM   14300 C CZ  . TYR H 1 79  ? 206.617 263.235 244.811 1.00 48.51  ? 59  TYR C CZ  1 
ATOM   14301 O OH  . TYR H 1 79  ? 206.329 263.085 246.146 1.00 45.51  ? 59  TYR C OH  1 
ATOM   14302 N N   . ASN H 1 80  ? 206.033 263.656 237.901 1.00 44.00  ? 60  ASN C N   1 
ATOM   14303 C CA  . ASN H 1 80  ? 206.029 264.435 236.673 1.00 43.59  ? 60  ASN C CA  1 
ATOM   14304 C C   . ASN H 1 80  ? 206.679 265.788 236.936 1.00 52.14  ? 60  ASN C C   1 
ATOM   14305 O O   . ASN H 1 80  ? 206.494 266.381 238.002 1.00 56.63  ? 60  ASN C O   1 
ATOM   14306 C CB  . ASN H 1 80  ? 204.599 264.620 236.167 1.00 46.38  ? 60  ASN C CB  1 
ATOM   14307 C CG  . ASN H 1 80  ? 204.540 265.095 234.733 1.00 45.42  ? 60  ASN C CG  1 
ATOM   14308 O OD1 . ASN H 1 80  ? 205.559 265.415 234.128 1.00 49.01  ? 60  ASN C OD1 1 
ATOM   14309 N ND2 . ASN H 1 80  ? 203.338 265.135 234.177 1.00 45.13  ? 60  ASN C ND2 1 
ATOM   14310 N N   . GLN H 1 81  ? 207.451 266.271 235.960 1.00 51.61  ? 61  GLN C N   1 
ATOM   14311 C CA  . GLN H 1 81  ? 208.183 267.521 236.141 1.00 46.47  ? 61  GLN C CA  1 
ATOM   14312 C C   . GLN H 1 81  ? 207.264 268.727 236.290 1.00 51.53  ? 61  GLN C C   1 
ATOM   14313 O O   . GLN H 1 81  ? 207.680 269.741 236.859 1.00 56.19  ? 61  GLN C O   1 
ATOM   14314 C CB  . GLN H 1 81  ? 209.142 267.744 234.970 1.00 48.72  ? 61  GLN C CB  1 
ATOM   14315 C CG  . GLN H 1 81  ? 210.471 268.402 235.344 1.00 54.90  ? 61  GLN C CG  1 
ATOM   14316 C CD  . GLN H 1 81  ? 211.300 267.611 236.352 1.00 57.87  ? 61  GLN C CD  1 
ATOM   14317 O OE1 . GLN H 1 81  ? 211.053 266.430 236.603 1.00 57.11  ? 61  GLN C OE1 1 
ATOM   14318 N NE2 . GLN H 1 81  ? 212.291 268.272 236.938 1.00 54.19  ? 61  GLN C NE2 1 
ATOM   14319 N N   . LYS H 1 82  ? 206.030 268.642 235.791 1.00 51.10  ? 62  LYS C N   1 
ATOM   14320 C CA  . LYS H 1 82  ? 205.085 269.740 235.956 1.00 48.65  ? 62  LYS C CA  1 
ATOM   14321 C C   . LYS H 1 82  ? 204.647 269.901 237.406 1.00 49.57  ? 62  LYS C C   1 
ATOM   14322 O O   . LYS H 1 82  ? 204.457 271.029 237.872 1.00 51.21  ? 62  LYS C O   1 
ATOM   14323 C CB  . LYS H 1 82  ? 203.869 269.513 235.061 1.00 50.77  ? 62  LYS C CB  1 
ATOM   14324 C CG  . LYS H 1 82  ? 204.095 269.870 233.599 1.00 53.03  ? 62  LYS C CG  1 
ATOM   14325 C CD  . LYS H 1 82  ? 202.932 269.524 232.641 1.00 52.20  ? 62  LYS C CD  1 
ATOM   14326 C CE  . LYS H 1 82  ? 201.488 269.509 233.199 1.00 52.62  ? 62  LYS C CE  1 
ATOM   14327 N NZ  . LYS H 1 82  ? 201.089 270.462 234.283 1.00 57.19  ? 62  LYS C NZ  1 
ATOM   14328 N N   . PHE H 1 83  ? 204.480 268.794 238.131 1.00 49.53  ? 63  PHE C N   1 
ATOM   14329 C CA  . PHE H 1 83  ? 203.985 268.806 239.502 1.00 47.48  ? 63  PHE C CA  1 
ATOM   14330 C C   . PHE H 1 83  ? 205.092 268.509 240.509 1.00 45.97  ? 63  PHE C C   1 
ATOM   14331 O O   . PHE H 1 83  ? 204.829 267.962 241.582 1.00 49.51  ? 63  PHE C O   1 
ATOM   14332 C CB  . PHE H 1 83  ? 202.847 267.801 239.666 1.00 47.67  ? 63  PHE C CB  1 
ATOM   14333 C CG  . PHE H 1 83  ? 201.708 268.009 238.714 1.00 47.08  ? 63  PHE C CG  1 
ATOM   14334 C CD1 . PHE H 1 83  ? 200.700 268.910 239.006 1.00 43.43  ? 63  PHE C CD1 1 
ATOM   14335 C CD2 . PHE H 1 83  ? 201.645 267.301 237.527 1.00 44.54  ? 63  PHE C CD2 1 
ATOM   14336 C CE1 . PHE H 1 83  ? 199.651 269.102 238.129 1.00 46.16  ? 63  PHE C CE1 1 
ATOM   14337 C CE2 . PHE H 1 83  ? 200.599 267.488 236.647 1.00 44.44  ? 63  PHE C CE2 1 
ATOM   14338 C CZ  . PHE H 1 83  ? 199.600 268.390 236.948 1.00 49.54  ? 63  PHE C CZ  1 
ATOM   14339 N N   . LYS H 1 84  ? 206.334 268.863 240.172 1.00 46.01  ? 64  LYS C N   1 
ATOM   14340 C CA  . LYS H 1 84  ? 207.471 268.480 241.003 1.00 47.77  ? 64  LYS C CA  1 
ATOM   14341 C C   . LYS H 1 84  ? 207.413 269.138 242.377 1.00 52.61  ? 64  LYS C C   1 
ATOM   14342 O O   . LYS H 1 84  ? 207.709 268.497 243.392 1.00 57.59  ? 64  LYS C O   1 
ATOM   14343 C CB  . LYS H 1 84  ? 208.777 268.831 240.291 1.00 48.72  ? 64  LYS C CB  1 
ATOM   14344 C CG  . LYS H 1 84  ? 210.023 268.428 241.053 1.00 49.09  ? 64  LYS C CG  1 
ATOM   14345 C CD  . LYS H 1 84  ? 210.102 266.922 241.212 1.00 48.50  ? 64  LYS C CD  1 
ATOM   14346 C CE  . LYS H 1 84  ? 211.355 266.515 241.967 1.00 51.72  ? 64  LYS C CE  1 
ATOM   14347 N NZ  . LYS H 1 84  ? 211.387 265.057 242.249 1.00 52.32  ? 64  LYS C NZ  1 
ATOM   14348 N N   . GLY H 1 85  ? 207.036 270.412 242.433 1.00 48.27  ? 65  GLY C N   1 
ATOM   14349 C CA  . GLY H 1 85  ? 206.936 271.129 243.684 1.00 47.69  ? 65  GLY C CA  1 
ATOM   14350 C C   . GLY H 1 85  ? 205.542 271.299 244.244 1.00 51.86  ? 65  GLY C C   1 
ATOM   14351 O O   . GLY H 1 85  ? 205.376 271.995 245.249 1.00 53.13  ? 65  GLY C O   1 
ATOM   14352 N N   . LYS H 1 86  ? 204.532 270.681 243.633 1.00 50.72  ? 66  LYS C N   1 
ATOM   14353 C CA  . LYS H 1 86  ? 203.149 270.899 244.040 1.00 42.83  ? 66  LYS C CA  1 
ATOM   14354 C C   . LYS H 1 86  ? 202.598 269.779 244.915 1.00 47.18  ? 66  LYS C C   1 
ATOM   14355 O O   . LYS H 1 86  ? 201.816 270.045 245.833 1.00 51.20  ? 66  LYS C O   1 
ATOM   14356 C CB  . LYS H 1 86  ? 202.262 271.063 242.806 1.00 47.25  ? 66  LYS C CB  1 
ATOM   14357 C CG  . LYS H 1 86  ? 202.416 272.395 242.101 1.00 47.87  ? 66  LYS C CG  1 
ATOM   14358 C CD  . LYS H 1 86  ? 201.068 272.937 241.657 1.00 52.32  ? 66  LYS C CD  1 
ATOM   14359 C CE  . LYS H 1 86  ? 200.086 272.994 242.814 1.00 54.41  ? 66  LYS C CE  1 
ATOM   14360 N NZ  . LYS H 1 86  ? 200.259 274.225 243.631 1.00 52.52  ? 66  LYS C NZ  1 
ATOM   14361 N N   . ALA H 1 87  ? 202.981 268.533 244.652 1.00 45.54  ? 67  ALA C N   1 
ATOM   14362 C CA  . ALA H 1 87  ? 202.374 267.381 245.300 1.00 42.00  ? 67  ALA C CA  1 
ATOM   14363 C C   . ALA H 1 87  ? 203.415 266.569 246.057 1.00 40.02  ? 67  ALA C C   1 
ATOM   14364 O O   . ALA H 1 87  ? 204.575 266.476 245.648 1.00 50.00  ? 67  ALA C O   1 
ATOM   14365 C CB  . ALA H 1 87  ? 201.665 266.486 244.278 1.00 40.67  ? 67  ALA C CB  1 
ATOM   14366 N N   . THR H 1 88  ? 202.981 265.985 247.172 1.00 41.17  ? 68  THR C N   1 
ATOM   14367 C CA  . THR H 1 88  ? 203.808 265.089 247.972 1.00 43.35  ? 68  THR C CA  1 
ATOM   14368 C C   . THR H 1 88  ? 203.038 263.801 248.226 1.00 40.50  ? 68  THR C C   1 
ATOM   14369 O O   . THR H 1 88  ? 201.887 263.844 248.669 1.00 46.52  ? 68  THR C O   1 
ATOM   14370 C CB  . THR H 1 88  ? 204.212 265.741 249.300 1.00 48.09  ? 68  THR C CB  1 
ATOM   14371 O OG1 . THR H 1 88  ? 204.969 266.928 249.038 1.00 50.15  ? 68  THR C OG1 1 
ATOM   14372 C CG2 . THR H 1 88  ? 205.056 264.789 250.130 1.00 45.36  ? 68  THR C CG2 1 
ATOM   14373 N N   . LEU H 1 89  ? 203.675 262.664 247.957 1.00 40.62  ? 69  LEU C N   1 
ATOM   14374 C CA  . LEU H 1 89  ? 203.040 261.353 248.019 1.00 41.22  ? 69  LEU C CA  1 
ATOM   14375 C C   . LEU H 1 89  ? 203.592 260.562 249.197 1.00 41.27  ? 69  LEU C C   1 
ATOM   14376 O O   . LEU H 1 89  ? 204.810 260.505 249.388 1.00 43.02  ? 69  LEU C O   1 
ATOM   14377 C CB  . LEU H 1 89  ? 203.276 260.582 246.718 1.00 43.82  ? 69  LEU C CB  1 
ATOM   14378 C CG  . LEU H 1 89  ? 202.202 260.593 245.628 1.00 43.06  ? 69  LEU C CG  1 
ATOM   14379 C CD1 . LEU H 1 89  ? 201.693 261.994 245.356 1.00 45.05  ? 69  LEU C CD1 1 
ATOM   14380 C CD2 . LEU H 1 89  ? 202.750 259.977 244.355 1.00 43.50  ? 69  LEU C CD2 1 
ATOM   14381 N N   . THR H 1 90  ? 202.702 259.947 249.980 1.00 48.38  ? 70  THR C N   1 
ATOM   14382 C CA  . THR H 1 90  ? 203.113 259.109 251.103 1.00 45.78  ? 70  THR C CA  1 
ATOM   14383 C C   . THR H 1 90  ? 202.203 257.891 251.204 1.00 47.94  ? 70  THR C C   1 
ATOM   14384 O O   . THR H 1 90  ? 201.103 257.865 250.651 1.00 58.01  ? 70  THR C O   1 
ATOM   14385 C CB  . THR H 1 90  ? 203.094 259.871 252.441 1.00 54.13  ? 70  THR C CB  1 
ATOM   14386 O OG1 . THR H 1 90  ? 201.870 260.605 252.565 1.00 56.00  ? 70  THR C OG1 1 
ATOM   14387 C CG2 . THR H 1 90  ? 204.277 260.822 252.556 1.00 55.67  ? 70  THR C CG2 1 
ATOM   14388 N N   . VAL H 1 91  ? 202.676 256.876 251.933 1.00 57.63  ? 71  VAL C N   1 
ATOM   14389 C CA  . VAL H 1 91  ? 201.896 255.678 252.217 1.00 60.62  ? 71  VAL C CA  1 
ATOM   14390 C C   . VAL H 1 91  ? 201.928 255.403 253.715 1.00 60.13  ? 71  VAL C C   1 
ATOM   14391 O O   . VAL H 1 91  ? 202.787 255.898 254.447 1.00 61.50  ? 71  VAL C O   1 
ATOM   14392 C CB  . VAL H 1 91  ? 202.391 254.431 251.448 1.00 59.47  ? 71  VAL C CB  1 
ATOM   14393 C CG1 . VAL H 1 91  ? 202.257 254.628 249.949 1.00 59.97  ? 71  VAL C CG1 1 
ATOM   14394 C CG2 . VAL H 1 91  ? 203.823 254.102 251.828 1.00 60.35  ? 71  VAL C CG2 1 
ATOM   14395 N N   . ASP H 1 92  ? 200.965 254.600 254.162 1.00 70.66  ? 72  ASP C N   1 
ATOM   14396 C CA  . ASP H 1 92  ? 200.878 254.136 255.544 1.00 70.96  ? 72  ASP C CA  1 
ATOM   14397 C C   . ASP H 1 92  ? 200.473 252.668 255.424 1.00 71.68  ? 72  ASP C C   1 
ATOM   14398 O O   . ASP H 1 92  ? 199.340 252.357 255.036 1.00 71.86  ? 72  ASP C O   1 
ATOM   14399 C CB  . ASP H 1 92  ? 199.872 254.970 256.344 1.00 70.64  ? 72  ASP C CB  1 
ATOM   14400 C CG  . ASP H 1 92  ? 199.304 254.246 257.568 1.00 74.18  ? 72  ASP C CG  1 
ATOM   14401 O OD1 . ASP H 1 92  ? 198.268 254.722 258.079 1.00 76.39  ? 72  ASP C OD1 1 
ATOM   14402 O OD2 . ASP H 1 92  ? 199.910 253.286 258.092 1.00 76.69  ? 72  ASP C OD2 1 
ATOM   14403 N N   . LYS H 1 93  ? 201.410 251.775 255.752 1.00 77.38  ? 73  LYS C N   1 
ATOM   14404 C CA  . LYS H 1 93  ? 201.217 250.347 255.535 1.00 78.65  ? 73  LYS C CA  1 
ATOM   14405 C C   . LYS H 1 93  ? 200.370 249.690 256.616 1.00 79.51  ? 73  LYS C C   1 
ATOM   14406 O O   . LYS H 1 93  ? 199.833 248.602 256.384 1.00 81.56  ? 73  LYS C O   1 
ATOM   14407 C CB  . LYS H 1 93  ? 202.576 249.647 255.449 1.00 78.51  ? 73  LYS C CB  1 
ATOM   14408 C CG  . LYS H 1 93  ? 203.216 249.704 254.072 1.00 79.46  ? 73  LYS C CG  1 
ATOM   14409 C CD  . LYS H 1 93  ? 204.711 249.962 254.161 1.00 78.43  ? 73  LYS C CD  1 
ATOM   14410 C CE  . LYS H 1 93  ? 205.496 248.663 254.196 1.00 80.34  ? 73  LYS C CE  1 
ATOM   14411 N NZ  . LYS H 1 93  ? 206.743 248.794 254.997 1.00 78.99  ? 73  LYS C NZ  1 
ATOM   14412 N N   . SER H 1 94  ? 200.245 250.312 257.789 1.00 78.73  ? 74  SER C N   1 
ATOM   14413 C CA  . SER H 1 94  ? 199.466 249.708 258.865 1.00 77.60  ? 74  SER C CA  1 
ATOM   14414 C C   . SER H 1 94  ? 197.978 249.721 258.541 1.00 78.24  ? 74  SER C C   1 
ATOM   14415 O O   . SER H 1 94  ? 197.290 248.704 258.691 1.00 80.10  ? 74  SER C O   1 
ATOM   14416 C CB  . SER H 1 94  ? 199.738 250.436 260.181 1.00 79.60  ? 74  SER C CB  1 
ATOM   14417 O OG  . SER H 1 94  ? 201.111 250.371 260.522 1.00 80.93  ? 74  SER C OG  1 
ATOM   14418 N N   . SER H 1 95  ? 197.462 250.864 258.096 1.00 78.61  ? 75  SER C N   1 
ATOM   14419 C CA  . SER H 1 95  ? 196.066 250.988 257.707 1.00 79.03  ? 75  SER C CA  1 
ATOM   14420 C C   . SER H 1 95  ? 195.857 250.852 256.206 1.00 79.56  ? 75  SER C C   1 
ATOM   14421 O O   . SER H 1 95  ? 194.719 250.976 255.744 1.00 80.78  ? 75  SER C O   1 
ATOM   14422 C CB  . SER H 1 95  ? 195.500 252.328 258.187 1.00 79.88  ? 75  SER C CB  1 
ATOM   14423 O OG  . SER H 1 95  ? 196.332 253.405 257.795 1.00 80.99  ? 75  SER C OG  1 
ATOM   14424 N N   . ARG H 1 96  ? 196.925 250.586 255.445 1.00 82.48  ? 76  ARG C N   1 
ATOM   14425 C CA  . ARG H 1 96  ? 196.869 250.423 253.989 1.00 81.77  ? 76  ARG C CA  1 
ATOM   14426 C C   . ARG H 1 96  ? 196.236 251.639 253.313 1.00 82.03  ? 76  ARG C C   1 
ATOM   14427 O O   . ARG H 1 96  ? 195.222 251.535 252.622 1.00 82.00  ? 76  ARG C O   1 
ATOM   14428 C CB  . ARG H 1 96  ? 196.128 249.139 253.602 1.00 82.83  ? 76  ARG C CB  1 
ATOM   14429 C CG  . ARG H 1 96  ? 196.323 247.973 254.558 1.00 83.99  ? 76  ARG C CG  1 
ATOM   14430 C CD  . ARG H 1 96  ? 195.815 246.675 253.951 1.00 84.56  ? 76  ARG C CD  1 
ATOM   14431 N NE  . ARG H 1 96  ? 194.364 246.552 254.039 1.00 87.64  ? 76  ARG C NE  1 
ATOM   14432 C CZ  . ARG H 1 96  ? 193.684 246.356 255.161 1.00 87.66  ? 76  ARG C CZ  1 
ATOM   14433 N NH1 . ARG H 1 96  ? 194.294 246.208 256.326 1.00 85.22  ? 76  ARG C NH1 1 
ATOM   14434 N NH2 . ARG H 1 96  ? 192.356 246.297 255.111 1.00 86.53  ? 76  ARG C NH2 1 
ATOM   14435 N N   . THR H 1 97  ? 196.848 252.806 253.511 1.00 69.14  ? 77  THR C N   1 
ATOM   14436 C CA  . THR H 1 97  ? 196.280 254.053 253.016 1.00 68.31  ? 77  THR C CA  1 
ATOM   14437 C C   . THR H 1 97  ? 197.345 254.880 252.312 1.00 68.16  ? 77  THR C C   1 
ATOM   14438 O O   . THR H 1 97  ? 198.468 255.005 252.803 1.00 70.08  ? 77  THR C O   1 
ATOM   14439 C CB  . THR H 1 97  ? 195.660 254.866 254.164 1.00 70.33  ? 77  THR C CB  1 
ATOM   14440 O OG1 . THR H 1 97  ? 194.770 254.032 254.914 1.00 71.88  ? 77  THR C OG1 1 
ATOM   14441 C CG2 . THR H 1 97  ? 194.881 256.053 253.626 1.00 68.19  ? 77  THR C CG2 1 
ATOM   14442 N N   . ALA H 1 98  ? 196.988 255.461 251.170 1.00 57.95  ? 78  ALA C N   1 
ATOM   14443 C CA  . ALA H 1 98  ? 197.872 256.363 250.448 1.00 52.60  ? 78  ALA C CA  1 
ATOM   14444 C C   . ALA H 1 98  ? 197.387 257.799 250.601 1.00 53.22  ? 78  ALA C C   1 
ATOM   14445 O O   . ALA H 1 98  ? 196.183 258.066 250.610 1.00 55.53  ? 78  ALA C O   1 
ATOM   14446 C CB  . ALA H 1 98  ? 197.950 255.991 248.966 1.00 55.29  ? 78  ALA C CB  1 
ATOM   14447 N N   . TYR H 1 99  ? 198.338 258.725 250.727 1.00 47.19  ? 79  TYR C N   1 
ATOM   14448 C CA  . TYR H 1 99  ? 198.044 260.137 250.917 1.00 44.10  ? 79  TYR C CA  1 
ATOM   14449 C C   . TYR H 1 99  ? 198.743 260.967 249.851 1.00 45.08  ? 79  TYR C C   1 
ATOM   14450 O O   . TYR H 1 99  ? 199.893 260.701 249.486 1.00 49.65  ? 79  TYR C O   1 
ATOM   14451 C CB  . TYR H 1 99  ? 198.496 260.636 252.295 1.00 47.18  ? 79  TYR C CB  1 
ATOM   14452 C CG  . TYR H 1 99  ? 197.908 259.894 253.469 1.00 51.37  ? 79  TYR C CG  1 
ATOM   14453 C CD1 . TYR H 1 99  ? 196.667 260.242 253.983 1.00 52.06  ? 79  TYR C CD1 1 
ATOM   14454 C CD2 . TYR H 1 99  ? 198.600 258.856 254.074 1.00 52.21  ? 79  TYR C CD2 1 
ATOM   14455 C CE1 . TYR H 1 99  ? 196.129 259.571 255.061 1.00 51.20  ? 79  TYR C CE1 1 
ATOM   14456 C CE2 . TYR H 1 99  ? 198.070 258.178 255.152 1.00 53.02  ? 79  TYR C CE2 1 
ATOM   14457 C CZ  . TYR H 1 99  ? 196.835 258.540 255.640 1.00 52.90  ? 79  TYR C CZ  1 
ATOM   14458 O OH  . TYR H 1 99  ? 196.303 257.868 256.715 1.00 53.03  ? 79  TYR C OH  1 
ATOM   14459 N N   . MET H 1 100 ? 198.036 261.988 249.366 1.00 42.99  ? 80  MET C N   1 
ATOM   14460 C CA  . MET H 1 100 ? 198.614 263.009 248.504 1.00 41.90  ? 80  MET C CA  1 
ATOM   14461 C C   . MET H 1 100 ? 198.338 264.381 249.099 1.00 42.67  ? 80  MET C C   1 
ATOM   14462 O O   . MET H 1 100 ? 197.191 264.715 249.397 1.00 47.16  ? 80  MET C O   1 
ATOM   14463 C CB  . MET H 1 100 ? 198.051 262.953 247.082 1.00 41.43  ? 80  MET C CB  1 
ATOM   14464 C CG  . MET H 1 100 ? 198.688 263.978 246.151 1.00 42.57  ? 80  MET C CG  1 
ATOM   14465 S SD  . MET H 1 100 ? 197.997 264.023 244.491 1.00 39.00  ? 80  MET C SD  1 
ATOM   14466 C CE  . MET H 1 100 ? 196.250 264.064 244.866 1.00 43.87  ? 80  MET C CE  1 
ATOM   14467 N N   . GLU H 1 101 ? 199.389 265.178 249.260 1.00 42.63  ? 81  GLU C N   1 
ATOM   14468 C CA  . GLU H 1 101 ? 199.281 266.521 249.815 1.00 43.15  ? 81  GLU C CA  1 
ATOM   14469 C C   . GLU H 1 101 ? 199.569 267.544 248.725 1.00 45.59  ? 81  GLU C C   1 
ATOM   14470 O O   . GLU H 1 101 ? 200.568 267.423 248.008 1.00 46.75  ? 81  GLU C O   1 
ATOM   14471 C CB  . GLU H 1 101 ? 200.243 266.710 250.989 1.00 41.27  ? 81  GLU C CB  1 
ATOM   14472 C CG  . GLU H 1 101 ? 200.442 268.156 251.395 1.00 43.30  ? 81  GLU C CG  1 
ATOM   14473 C CD  . GLU H 1 101 ? 200.201 268.384 252.870 1.00 52.17  ? 81  GLU C CD  1 
ATOM   14474 O OE1 . GLU H 1 101 ? 200.523 267.482 253.670 1.00 54.89  ? 81  GLU C OE1 1 
ATOM   14475 O OE2 . GLU H 1 101 ? 199.688 269.464 253.230 1.00 54.72  ? 81  GLU C OE2 1 
ATOM   14476 N N   . LEU H 1 102 ? 198.696 268.544 248.608 1.00 44.88  ? 82  LEU C N   1 
ATOM   14477 C CA  . LEU H 1 102 ? 198.818 269.605 247.615 1.00 43.30  ? 82  LEU C CA  1 
ATOM   14478 C C   . LEU H 1 102 ? 199.121 270.921 248.320 1.00 45.24  ? 82  LEU C C   1 
ATOM   14479 O O   . LEU H 1 102 ? 198.515 271.228 249.352 1.00 44.77  ? 82  LEU C O   1 
ATOM   14480 C CB  . LEU H 1 102 ? 197.536 269.726 246.791 1.00 43.66  ? 82  LEU C CB  1 
ATOM   14481 C CG  . LEU H 1 102 ? 197.118 268.521 245.947 1.00 47.30  ? 82  LEU C CG  1 
ATOM   14482 C CD1 . LEU H 1 102 ? 195.658 268.637 245.550 1.00 44.85  ? 82  LEU C CD1 1 
ATOM   14483 C CD2 . LEU H 1 102 ? 197.997 268.400 244.714 1.00 48.41  ? 82  LEU C CD2 1 
ATOM   14484 N N   . LEU H 1 103 A 200.046 271.699 247.761 1.00 50.00  ? 82  LEU C N   1 
ATOM   14485 C CA  . LEU H 1 103 A 200.587 272.878 248.424 1.00 51.98  ? 82  LEU C CA  1 
ATOM   14486 C C   . LEU H 1 103 A 200.391 274.127 247.574 1.00 51.10  ? 82  LEU C C   1 
ATOM   14487 O O   . LEU H 1 103 A 200.561 274.090 246.351 1.00 51.50  ? 82  LEU C O   1 
ATOM   14488 C CB  . LEU H 1 103 A 202.077 272.692 248.726 1.00 48.61  ? 82  LEU C CB  1 
ATOM   14489 C CG  . LEU H 1 103 A 202.443 271.445 249.532 1.00 50.50  ? 82  LEU C CG  1 
ATOM   14490 C CD1 . LEU H 1 103 A 203.861 270.999 249.219 1.00 47.35  ? 82  LEU C CD1 1 
ATOM   14491 C CD2 . LEU H 1 103 A 202.276 271.700 251.019 1.00 49.37  ? 82  LEU C CD2 1 
ATOM   14492 N N   . SER H 1 104 B 200.038 275.229 248.240 1.00 52.66  ? 82  SER C N   1 
ATOM   14493 C CA  . SER H 1 104 B 199.917 276.561 247.637 1.00 52.30  ? 82  SER C CA  1 
ATOM   14494 C C   . SER H 1 104 B 198.906 276.569 246.489 1.00 55.93  ? 82  SER C C   1 
ATOM   14495 O O   . SER H 1 104 B 199.228 276.856 245.335 1.00 58.45  ? 82  SER C O   1 
ATOM   14496 C CB  . SER H 1 104 B 201.281 277.076 247.170 1.00 53.04  ? 82  SER C CB  1 
ATOM   14497 O OG  . SER H 1 104 B 202.194 277.150 248.251 1.00 57.71  ? 82  SER C OG  1 
ATOM   14498 N N   . LEU H 1 105 C 197.661 276.261 246.835 1.00 54.32  ? 82  LEU C N   1 
ATOM   14499 C CA  . LEU H 1 105 C 196.609 276.123 245.840 1.00 52.36  ? 82  LEU C CA  1 
ATOM   14500 C C   . LEU H 1 105 C 196.140 277.480 245.335 1.00 51.57  ? 82  LEU C C   1 
ATOM   14501 O O   . LEU H 1 105 C 196.043 278.447 246.095 1.00 54.81  ? 82  LEU C O   1 
ATOM   14502 C CB  . LEU H 1 105 C 195.425 275.345 246.414 1.00 50.38  ? 82  LEU C CB  1 
ATOM   14503 C CG  . LEU H 1 105 C 195.733 274.092 247.234 1.00 51.42  ? 82  LEU C CG  1 
ATOM   14504 C CD1 . LEU H 1 105 C 194.463 273.308 247.494 1.00 56.27  ? 82  LEU C CD1 1 
ATOM   14505 C CD2 . LEU H 1 105 C 196.728 273.221 246.491 1.00 52.72  ? 82  LEU C CD2 1 
ATOM   14506 N N   . THR H 1 106 ? 195.848 277.540 244.041 1.00 52.53  ? 83  THR C N   1 
ATOM   14507 C CA  . THR H 1 106 ? 195.268 278.704 243.388 1.00 51.76  ? 83  THR C CA  1 
ATOM   14508 C C   . THR H 1 106 ? 193.906 278.319 242.810 1.00 52.11  ? 83  THR C C   1 
ATOM   14509 O O   . THR H 1 106 ? 193.386 277.229 243.063 1.00 55.23  ? 83  THR C O   1 
ATOM   14510 C CB  . THR H 1 106 ? 196.202 279.250 242.305 1.00 54.86  ? 83  THR C CB  1 
ATOM   14511 O OG1 . THR H 1 106 ? 196.200 278.366 241.179 1.00 56.55  ? 83  THR C OG1 1 
ATOM   14512 C CG2 . THR H 1 106 ? 197.618 279.384 242.837 1.00 53.09  ? 83  THR C CG2 1 
ATOM   14513 N N   . SER H 1 107 ? 193.327 279.234 242.029 1.00 56.91  ? 84  SER C N   1 
ATOM   14514 C CA  . SER H 1 107 ? 191.986 279.014 241.497 1.00 57.47  ? 84  SER C CA  1 
ATOM   14515 C C   . SER H 1 107 ? 191.959 277.912 240.444 1.00 55.86  ? 84  SER C C   1 
ATOM   14516 O O   . SER H 1 107 ? 190.921 277.271 240.250 1.00 57.46  ? 84  SER C O   1 
ATOM   14517 C CB  . SER H 1 107 ? 191.432 280.316 240.916 1.00 58.61  ? 84  SER C CB  1 
ATOM   14518 O OG  . SER H 1 107 ? 192.159 280.719 239.769 1.00 60.44  ? 84  SER C OG  1 
ATOM   14519 N N   . GLU H 1 108 ? 193.078 277.671 239.766 1.00 54.28  ? 85  GLU C N   1 
ATOM   14520 C CA  . GLU H 1 108 ? 193.125 276.670 238.708 1.00 56.73  ? 85  GLU C CA  1 
ATOM   14521 C C   . GLU H 1 108 ? 193.335 275.254 239.231 1.00 56.72  ? 85  GLU C C   1 
ATOM   14522 O O   . GLU H 1 108 ? 193.326 274.310 238.433 1.00 59.85  ? 85  GLU C O   1 
ATOM   14523 C CB  . GLU H 1 108 ? 194.178 277.094 237.658 1.00 55.37  ? 85  GLU C CB  1 
ATOM   14524 C CG  . GLU H 1 108 ? 195.664 277.333 238.075 1.00 55.02  ? 85  GLU C CG  1 
ATOM   14525 C CD  . GLU H 1 108 ? 196.473 276.133 238.565 1.00 57.23  ? 85  GLU C CD  1 
ATOM   14526 O OE1 . GLU H 1 108 ? 197.662 276.333 238.882 1.00 58.39  ? 85  GLU C OE1 1 
ATOM   14527 O OE2 . GLU H 1 108 ? 196.005 274.985 238.526 1.00 58.60  ? 85  GLU C OE2 1 
ATOM   14528 N N   . ASP H 1 109 ? 193.497 275.078 240.540 1.00 52.85  ? 86  ASP C N   1 
ATOM   14529 C CA  . ASP H 1 109 ? 193.679 273.766 241.148 1.00 46.38  ? 86  ASP C CA  1 
ATOM   14530 C C   . ASP H 1 109 ? 192.367 273.041 241.419 1.00 46.46  ? 86  ASP C C   1 
ATOM   14531 O O   . ASP H 1 109 ? 192.396 271.913 241.920 1.00 51.18  ? 86  ASP C O   1 
ATOM   14532 C CB  . ASP H 1 109 ? 194.464 273.896 242.457 1.00 48.86  ? 86  ASP C CB  1 
ATOM   14533 C CG  . ASP H 1 109 ? 195.962 273.904 242.242 1.00 52.46  ? 86  ASP C CG  1 
ATOM   14534 O OD1 . ASP H 1 109 ? 196.396 273.900 241.074 1.00 54.95  ? 86  ASP C OD1 1 
ATOM   14535 O OD2 . ASP H 1 109 ? 196.708 273.915 243.242 1.00 55.59  ? 86  ASP C OD2 1 
ATOM   14536 N N   . SER H 1 110 ? 191.226 273.656 241.119 1.00 45.40  ? 87  SER C N   1 
ATOM   14537 C CA  . SER H 1 110 ? 189.933 273.012 241.316 1.00 47.93  ? 87  SER C CA  1 
ATOM   14538 C C   . SER H 1 110 ? 189.721 271.973 240.224 1.00 51.29  ? 87  SER C C   1 
ATOM   14539 O O   . SER H 1 110 ? 189.644 272.321 239.041 1.00 52.03  ? 87  SER C O   1 
ATOM   14540 C CB  . SER H 1 110 ? 188.813 274.048 241.299 1.00 49.08  ? 87  SER C CB  1 
ATOM   14541 O OG  . SER H 1 110 ? 189.090 275.113 242.190 1.00 49.13  ? 87  SER C OG  1 
ATOM   14542 N N   . ALA H 1 111 ? 189.613 270.708 240.612 1.00 45.65  ? 88  ALA C N   1 
ATOM   14543 C CA  . ALA H 1 111 ? 189.607 269.615 239.642 1.00 34.48  ? 88  ALA C CA  1 
ATOM   14544 C C   . ALA H 1 111 ? 189.108 268.347 240.329 1.00 40.97  ? 88  ALA C C   1 
ATOM   14545 O O   . ALA H 1 111 ? 188.604 268.387 241.460 1.00 43.12  ? 88  ALA C O   1 
ATOM   14546 C CB  . ALA H 1 111 ? 190.996 269.419 239.033 1.00 35.24  ? 88  ALA C CB  1 
ATOM   14547 N N   . VAL H 1 112 ? 189.232 267.219 239.628 1.00 45.24  ? 89  VAL C N   1 
ATOM   14548 C CA  . VAL H 1 112 ? 188.885 265.900 240.144 1.00 37.87  ? 89  VAL C CA  1 
ATOM   14549 C C   . VAL H 1 112 ? 190.158 265.066 240.184 1.00 36.29  ? 89  VAL C C   1 
ATOM   14550 O O   . VAL H 1 112 ? 190.976 265.129 239.260 1.00 42.19  ? 89  VAL C O   1 
ATOM   14551 C CB  . VAL H 1 112 ? 187.807 265.223 239.278 1.00 38.56  ? 89  VAL C CB  1 
ATOM   14552 C CG1 . VAL H 1 112 ? 187.318 263.939 239.929 1.00 34.68  ? 89  VAL C CG1 1 
ATOM   14553 C CG2 . VAL H 1 112 ? 186.648 266.172 239.036 1.00 37.58  ? 89  VAL C CG2 1 
ATOM   14554 N N   . TYR H 1 113 ? 190.334 264.299 241.255 1.00 36.59  ? 90  TYR C N   1 
ATOM   14555 C CA  . TYR H 1 113 ? 191.545 263.519 241.467 1.00 29.15  ? 90  TYR C CA  1 
ATOM   14556 C C   . TYR H 1 113 ? 191.202 262.047 241.645 1.00 34.55  ? 90  TYR C C   1 
ATOM   14557 O O   . TYR H 1 113 ? 190.250 261.702 242.353 1.00 37.86  ? 90  TYR C O   1 
ATOM   14558 C CB  . TYR H 1 113 ? 192.317 264.038 242.683 1.00 33.31  ? 90  TYR C CB  1 
ATOM   14559 C CG  . TYR H 1 113 ? 192.819 265.453 242.506 1.00 37.51  ? 90  TYR C CG  1 
ATOM   14560 C CD1 . TYR H 1 113 ? 194.060 265.703 241.939 1.00 39.58  ? 90  TYR C CD1 1 
ATOM   14561 C CD2 . TYR H 1 113 ? 192.047 266.539 242.893 1.00 36.69  ? 90  TYR C CD2 1 
ATOM   14562 C CE1 . TYR H 1 113 ? 194.520 266.991 241.771 1.00 33.39  ? 90  TYR C CE1 1 
ATOM   14563 C CE2 . TYR H 1 113 ? 192.499 267.831 242.726 1.00 36.20  ? 90  TYR C CE2 1 
ATOM   14564 C CZ  . TYR H 1 113 ? 193.735 268.051 242.164 1.00 35.78  ? 90  TYR C CZ  1 
ATOM   14565 O OH  . TYR H 1 113 ? 194.189 269.337 241.998 1.00 40.39  ? 90  TYR C OH  1 
ATOM   14566 N N   . TYR H 1 114 ? 191.988 261.186 240.994 1.00 39.81  ? 91  TYR C N   1 
ATOM   14567 C CA  . TYR H 1 114 ? 191.796 259.743 240.998 1.00 32.26  ? 91  TYR C CA  1 
ATOM   14568 C C   . TYR H 1 114 ? 193.050 259.048 241.510 1.00 36.26  ? 91  TYR C C   1 
ATOM   14569 O O   . TYR H 1 114 ? 194.169 259.434 241.156 1.00 39.33  ? 91  TYR C O   1 
ATOM   14570 C CB  . TYR H 1 114 ? 191.493 259.210 239.593 1.00 37.05  ? 91  TYR C CB  1 
ATOM   14571 C CG  . TYR H 1 114 ? 190.166 259.616 238.999 1.00 38.13  ? 91  TYR C CG  1 
ATOM   14572 C CD1 . TYR H 1 114 ? 189.017 258.885 239.255 1.00 37.65  ? 91  TYR C CD1 1 
ATOM   14573 C CD2 . TYR H 1 114 ? 190.069 260.713 238.155 1.00 39.58  ? 91  TYR C CD2 1 
ATOM   14574 C CE1 . TYR H 1 114 ? 187.808 259.245 238.702 1.00 36.43  ? 91  TYR C CE1 1 
ATOM   14575 C CE2 . TYR H 1 114 ? 188.864 261.080 237.600 1.00 34.97  ? 91  TYR C CE2 1 
ATOM   14576 C CZ  . TYR H 1 114 ? 187.737 260.342 237.877 1.00 38.72  ? 91  TYR C CZ  1 
ATOM   14577 O OH  . TYR H 1 114 ? 186.531 260.701 237.327 1.00 42.65  ? 91  TYR C OH  1 
ATOM   14578 N N   . CYS H 1 115 ? 192.856 258.014 242.327 1.00 43.88  ? 92  CYS C N   1 
ATOM   14579 C CA  . CYS H 1 115 ? 193.913 257.079 242.691 1.00 45.42  ? 92  CYS C CA  1 
ATOM   14580 C C   . CYS H 1 115 ? 193.699 255.767 241.944 1.00 52.11  ? 92  CYS C C   1 
ATOM   14581 O O   . CYS H 1 115 ? 192.587 255.234 241.916 1.00 53.51  ? 92  CYS C O   1 
ATOM   14582 C CB  . CYS H 1 115 ? 193.954 256.836 244.206 1.00 41.85  ? 92  CYS C CB  1 
ATOM   14583 S SG  . CYS H 1 115 ? 192.421 256.224 244.971 1.00 67.53  ? 92  CYS C SG  1 
ATOM   14584 N N   . ALA H 1 116 ? 194.761 255.256 241.321 1.00 61.17  ? 93  ALA C N   1 
ATOM   14585 C CA  . ALA H 1 116 ? 194.646 254.080 240.470 1.00 55.14  ? 93  ALA C CA  1 
ATOM   14586 C C   . ALA H 1 116 ? 195.747 253.078 240.790 1.00 61.19  ? 93  ALA C C   1 
ATOM   14587 O O   . ALA H 1 116 ? 196.827 253.435 241.269 1.00 60.86  ? 93  ALA C O   1 
ATOM   14588 C CB  . ALA H 1 116 ? 194.700 254.453 238.984 1.00 54.42  ? 93  ALA C CB  1 
ATOM   14589 N N   . ARG H 1 117 ? 195.458 251.809 240.502 1.00 67.27  ? 94  ARG C N   1 
ATOM   14590 C CA  . ARG H 1 117 ? 196.399 250.717 240.710 1.00 65.46  ? 94  ARG C CA  1 
ATOM   14591 C C   . ARG H 1 117 ? 196.979 250.265 239.377 1.00 61.35  ? 94  ARG C C   1 
ATOM   14592 O O   . ARG H 1 117 ? 196.252 250.115 238.393 1.00 61.96  ? 94  ARG C O   1 
ATOM   14593 C CB  . ARG H 1 117 ? 195.726 249.533 241.407 1.00 66.60  ? 94  ARG C CB  1 
ATOM   14594 C CG  . ARG H 1 117 ? 196.702 248.547 242.020 1.00 70.01  ? 94  ARG C CG  1 
ATOM   14595 C CD  . ARG H 1 117 ? 195.994 247.302 242.513 1.00 67.55  ? 94  ARG C CD  1 
ATOM   14596 N NE  . ARG H 1 117 ? 195.753 246.348 241.439 1.00 66.51  ? 94  ARG C NE  1 
ATOM   14597 C CZ  . ARG H 1 117 ? 195.292 245.118 241.620 1.00 66.23  ? 94  ARG C CZ  1 
ATOM   14598 N NH1 . ARG H 1 117 ? 195.011 244.656 242.826 1.00 69.49  ? 94  ARG C NH1 1 
ATOM   14599 N NH2 . ARG H 1 117 ? 195.107 244.332 240.564 1.00 67.71  ? 94  ARG C NH2 1 
ATOM   14600 N N   . GLU H 1 118 ? 198.289 250.038 239.354 1.00 59.20  ? 95  GLU C N   1 
ATOM   14601 C CA  . GLU H 1 118 ? 199.004 249.701 238.133 1.00 57.53  ? 95  GLU C CA  1 
ATOM   14602 C C   . GLU H 1 118 ? 199.128 248.191 237.972 1.00 59.73  ? 95  GLU C C   1 
ATOM   14603 O O   . GLU H 1 118 ? 199.076 247.436 238.945 1.00 62.49  ? 95  GLU C O   1 
ATOM   14604 C CB  . GLU H 1 118 ? 200.397 250.334 238.126 1.00 60.09  ? 95  GLU C CB  1 
ATOM   14605 C CG  . GLU H 1 118 ? 200.859 250.800 236.757 1.00 64.84  ? 95  GLU C CG  1 
ATOM   14606 C CD  . GLU H 1 118 ? 202.367 250.800 236.615 1.00 64.88  ? 95  GLU C CD  1 
ATOM   14607 O OE1 . GLU H 1 118 ? 202.962 249.704 236.610 1.00 68.48  ? 95  GLU C OE1 1 
ATOM   14608 O OE2 . GLU H 1 118 ? 202.959 251.894 236.504 1.00 60.57  ? 95  GLU C OE2 1 
ATOM   14609 N N   . ALA H 1 119 ? 199.308 247.761 236.725 1.00 56.86  ? 96  ALA C N   1 
ATOM   14610 C CA  . ALA H 1 119 ? 199.478 246.350 236.413 1.00 53.78  ? 96  ALA C CA  1 
ATOM   14611 C C   . ALA H 1 119 ? 200.884 245.887 236.797 1.00 56.81  ? 96  ALA C C   1 
ATOM   14612 O O   . ALA H 1 119 ? 201.659 246.606 237.432 1.00 62.01  ? 96  ALA C O   1 
ATOM   14613 N N   . ASP H 1 120 ? 201.219 244.660 236.403 1.00 59.35  ? 97  ASP C N   1 
ATOM   14614 C CA  . ASP H 1 120 ? 202.489 244.065 236.800 1.00 53.74  ? 97  ASP C CA  1 
ATOM   14615 C C   . ASP H 1 120 ? 203.600 244.270 235.776 1.00 50.94  ? 97  ASP C C   1 
ATOM   14616 O O   . ASP H 1 120 ? 204.736 244.568 236.159 1.00 51.81  ? 97  ASP C O   1 
ATOM   14617 C CB  . ASP H 1 120 ? 202.308 242.569 237.061 1.00 58.29  ? 97  ASP C CB  1 
ATOM   14618 C CG  . ASP H 1 120 ? 202.386 242.224 238.533 1.00 60.29  ? 97  ASP C CG  1 
ATOM   14619 O OD1 . ASP H 1 120 ? 202.441 241.020 238.860 1.00 61.72  ? 97  ASP C OD1 1 
ATOM   14620 O OD2 . ASP H 1 120 ? 202.395 243.156 239.363 1.00 58.35  ? 97  ASP C OD2 1 
ATOM   14621 N N   . TYR H 1 121 ? 203.311 244.115 234.483 1.00 50.65  ? 98  TYR C N   1 
ATOM   14622 C CA  . TYR H 1 121 ? 204.361 244.081 233.477 1.00 54.94  ? 98  TYR C CA  1 
ATOM   14623 C C   . TYR H 1 121 ? 204.245 245.138 232.389 1.00 54.32  ? 98  TYR C C   1 
ATOM   14624 O O   . TYR H 1 121 ? 205.211 245.329 231.643 1.00 59.53  ? 98  TYR C O   1 
ATOM   14625 C CB  . TYR H 1 121 ? 204.419 242.696 232.814 1.00 55.18  ? 98  TYR C CB  1 
ATOM   14626 C CG  . TYR H 1 121 ? 204.983 241.633 233.721 1.00 52.78  ? 98  TYR C CG  1 
ATOM   14627 C CD1 . TYR H 1 121 ? 206.165 241.846 234.415 1.00 50.54  ? 98  TYR C CD1 1 
ATOM   14628 C CD2 . TYR H 1 121 ? 204.333 240.421 233.891 1.00 51.78  ? 98  TYR C CD2 1 
ATOM   14629 C CE1 . TYR H 1 121 ? 206.684 240.882 235.250 1.00 50.83  ? 98  TYR C CE1 1 
ATOM   14630 C CE2 . TYR H 1 121 ? 204.845 239.449 234.723 1.00 53.49  ? 98  TYR C CE2 1 
ATOM   14631 C CZ  . TYR H 1 121 ? 206.021 239.685 235.400 1.00 53.80  ? 98  TYR C CZ  1 
ATOM   14632 O OH  . TYR H 1 121 ? 206.537 238.718 236.231 1.00 58.59  ? 98  TYR C OH  1 
ATOM   14633 N N   . ASP H 1 122 ? 203.113 245.817 232.259 1.00 52.63  ? 99  ASP C N   1 
ATOM   14634 C CA  . ASP H 1 122 ? 202.987 246.908 231.306 1.00 56.70  ? 99  ASP C CA  1 
ATOM   14635 C C   . ASP H 1 122 ? 202.289 248.078 231.982 1.00 62.75  ? 99  ASP C C   1 
ATOM   14636 O O   . ASP H 1 122 ? 201.549 247.911 232.954 1.00 66.39  ? 99  ASP C O   1 
ATOM   14637 C CB  . ASP H 1 122 ? 202.233 246.482 230.041 1.00 62.33  ? 99  ASP C CB  1 
ATOM   14638 C CG  . ASP H 1 122 ? 202.829 245.242 229.398 1.00 64.28  ? 99  ASP C CG  1 
ATOM   14639 O OD1 . ASP H 1 122 ? 203.919 245.342 228.799 1.00 58.33  ? 99  ASP C OD1 1 
ATOM   14640 O OD2 . ASP H 1 122 ? 202.204 244.165 229.490 1.00 66.34  ? 99  ASP C OD2 1 
ATOM   14641 N N   . TRP H 1 123 ? 202.540 249.275 231.458 1.00 57.53  ? 100 TRP C N   1 
ATOM   14642 C CA  . TRP H 1 123 ? 202.137 250.507 232.133 1.00 59.58  ? 100 TRP C CA  1 
ATOM   14643 C C   . TRP H 1 123 ? 200.683 250.838 231.795 1.00 60.11  ? 100 TRP C C   1 
ATOM   14644 O O   . TRP H 1 123 ? 200.371 251.753 231.030 1.00 61.74  ? 100 TRP C O   1 
ATOM   14645 C CB  . TRP H 1 123 ? 203.076 251.645 231.757 1.00 61.64  ? 100 TRP C CB  1 
ATOM   14646 C CG  . TRP H 1 123 ? 204.518 251.391 232.100 1.00 57.71  ? 100 TRP C CG  1 
ATOM   14647 C CD1 . TRP H 1 123 ? 205.012 250.408 232.907 1.00 57.89  ? 100 TRP C CD1 1 
ATOM   14648 C CD2 . TRP H 1 123 ? 205.649 252.140 231.645 1.00 56.61  ? 100 TRP C CD2 1 
ATOM   14649 N NE1 . TRP H 1 123 ? 206.378 250.498 232.981 1.00 51.16  ? 100 TRP C NE1 1 
ATOM   14650 C CE2 . TRP H 1 123 ? 206.795 251.552 232.213 1.00 58.05  ? 100 TRP C CE2 1 
ATOM   14651 C CE3 . TRP H 1 123 ? 205.804 253.250 230.811 1.00 58.96  ? 100 TRP C CE3 1 
ATOM   14652 C CZ2 . TRP H 1 123 ? 208.076 252.038 231.976 1.00 62.14  ? 100 TRP C CZ2 1 
ATOM   14653 C CZ3 . TRP H 1 123 ? 207.077 253.729 230.575 1.00 59.26  ? 100 TRP C CZ3 1 
ATOM   14654 C CH2 . TRP H 1 123 ? 208.196 253.124 231.154 1.00 60.28  ? 100 TRP C CH2 1 
ATOM   14655 N N   . TYR H 1 124 A 199.777 250.063 232.388 1.00 50.73  ? 100 TYR C N   1 
ATOM   14656 C CA  . TYR H 1 124 A 198.350 250.330 232.285 1.00 51.92  ? 100 TYR C CA  1 
ATOM   14657 C C   . TYR H 1 124 A 197.708 250.145 233.651 1.00 50.46  ? 100 TYR C C   1 
ATOM   14658 O O   . TYR H 1 124 A 198.205 249.393 234.490 1.00 54.32  ? 100 TYR C O   1 
ATOM   14659 C CB  . TYR H 1 124 A 197.669 249.431 231.236 1.00 57.20  ? 100 TYR C CB  1 
ATOM   14660 C CG  . TYR H 1 124 A 197.757 247.945 231.501 1.00 57.48  ? 100 TYR C CG  1 
ATOM   14661 C CD1 . TYR H 1 124 A 196.798 247.297 232.265 1.00 57.35  ? 100 TYR C CD1 1 
ATOM   14662 C CD2 . TYR H 1 124 A 198.790 247.188 230.970 1.00 58.57  ? 100 TYR C CD2 1 
ATOM   14663 C CE1 . TYR H 1 124 A 196.874 245.942 232.506 1.00 56.05  ? 100 TYR C CE1 1 
ATOM   14664 C CE2 . TYR H 1 124 A 198.873 245.832 231.203 1.00 54.68  ? 100 TYR C CE2 1 
ATOM   14665 C CZ  . TYR H 1 124 A 197.912 245.215 231.972 1.00 58.09  ? 100 TYR C CZ  1 
ATOM   14666 O OH  . TYR H 1 124 A 197.990 243.864 232.207 1.00 58.49  ? 100 TYR C OH  1 
ATOM   14667 N N   . PHE H 1 125 B 196.596 250.843 233.865 1.00 47.51  ? 100 PHE C N   1 
ATOM   14668 C CA  . PHE H 1 125 B 195.875 250.812 235.130 1.00 47.44  ? 100 PHE C CA  1 
ATOM   14669 C C   . PHE H 1 125 B 194.621 249.965 234.977 1.00 44.25  ? 100 PHE C C   1 
ATOM   14670 O O   . PHE H 1 125 B 193.870 250.132 234.012 1.00 53.37  ? 100 PHE C O   1 
ATOM   14671 C CB  . PHE H 1 125 B 195.499 252.222 235.583 1.00 47.64  ? 100 PHE C CB  1 
ATOM   14672 C CG  . PHE H 1 125 B 196.564 253.243 235.330 1.00 48.98  ? 100 PHE C CG  1 
ATOM   14673 C CD1 . PHE H 1 125 B 197.826 253.099 235.877 1.00 53.44  ? 100 PHE C CD1 1 
ATOM   14674 C CD2 . PHE H 1 125 B 196.305 254.347 234.539 1.00 49.66  ? 100 PHE C CD2 1 
ATOM   14675 C CE1 . PHE H 1 125 B 198.809 254.040 235.640 1.00 51.97  ? 100 PHE C CE1 1 
ATOM   14676 C CE2 . PHE H 1 125 B 197.283 255.290 234.300 1.00 49.69  ? 100 PHE C CE2 1 
ATOM   14677 C CZ  . PHE H 1 125 B 198.535 255.137 234.851 1.00 47.81  ? 100 PHE C CZ  1 
ATOM   14678 N N   . ASP H 1 126 ? 194.391 249.064 235.932 1.00 41.66  ? 101 ASP C N   1 
ATOM   14679 C CA  . ASP H 1 126 ? 193.242 248.174 235.869 1.00 49.19  ? 101 ASP C CA  1 
ATOM   14680 C C   . ASP H 1 126 ? 192.160 248.471 236.896 1.00 50.12  ? 101 ASP C C   1 
ATOM   14681 O O   . ASP H 1 126 ? 191.001 248.126 236.652 1.00 56.86  ? 101 ASP C O   1 
ATOM   14682 C CB  . ASP H 1 126 ? 193.689 246.713 236.027 1.00 50.33  ? 101 ASP C CB  1 
ATOM   14683 C CG  . ASP H 1 126 ? 194.701 246.530 237.134 1.00 52.65  ? 101 ASP C CG  1 
ATOM   14684 O OD1 . ASP H 1 126 ? 195.498 247.459 237.369 1.00 58.09  ? 101 ASP C OD1 1 
ATOM   14685 O OD2 . ASP H 1 126 ? 194.700 245.456 237.768 1.00 55.03  ? 101 ASP C OD2 1 
ATOM   14686 N N   . VAL H 1 127 ? 192.493 249.090 238.027 1.00 44.86  ? 102 VAL C N   1 
ATOM   14687 C CA  . VAL H 1 127 ? 191.515 249.423 239.057 1.00 44.81  ? 102 VAL C CA  1 
ATOM   14688 C C   . VAL H 1 127 ? 191.590 250.918 239.338 1.00 43.99  ? 102 VAL C C   1 
ATOM   14689 O O   . VAL H 1 127 ? 192.680 251.458 239.563 1.00 50.65  ? 102 VAL C O   1 
ATOM   14690 C CB  . VAL H 1 127 ? 191.739 248.618 240.352 1.00 46.86  ? 102 VAL C CB  1 
ATOM   14691 C CG1 . VAL H 1 127 ? 190.577 248.820 241.310 1.00 45.62  ? 102 VAL C CG1 1 
ATOM   14692 C CG2 . VAL H 1 127 ? 191.920 247.142 240.044 1.00 45.66  ? 102 VAL C CG2 1 
ATOM   14693 N N   . TRP H 1 128 ? 190.432 251.578 239.334 1.00 33.89  ? 103 TRP C N   1 
ATOM   14694 C CA  . TRP H 1 128 ? 190.320 253.011 239.555 1.00 32.52  ? 103 TRP C CA  1 
ATOM   14695 C C   . TRP H 1 128 ? 189.432 253.293 240.760 1.00 34.71  ? 103 TRP C C   1 
ATOM   14696 O O   . TRP H 1 128 ? 188.604 252.470 241.156 1.00 39.34  ? 103 TRP C O   1 
ATOM   14697 C CB  . TRP H 1 128 ? 189.735 253.732 238.332 1.00 32.38  ? 103 TRP C CB  1 
ATOM   14698 C CG  . TRP H 1 128 ? 190.585 253.691 237.107 1.00 33.01  ? 103 TRP C CG  1 
ATOM   14699 C CD1 . TRP H 1 128 ? 190.928 252.589 236.386 1.00 34.73  ? 103 TRP C CD1 1 
ATOM   14700 C CD2 . TRP H 1 128 ? 191.185 254.807 236.442 1.00 32.19  ? 103 TRP C CD2 1 
ATOM   14701 N NE1 . TRP H 1 128 ? 191.709 252.946 235.319 1.00 27.06  ? 103 TRP C NE1 1 
ATOM   14702 C CE2 . TRP H 1 128 ? 191.882 254.303 235.330 1.00 28.51  ? 103 TRP C CE2 1 
ATOM   14703 C CE3 . TRP H 1 128 ? 191.201 256.184 236.680 1.00 35.34  ? 103 TRP C CE3 1 
ATOM   14704 C CZ2 . TRP H 1 128 ? 192.588 255.125 234.458 1.00 33.97  ? 103 TRP C CZ2 1 
ATOM   14705 C CZ3 . TRP H 1 128 ? 191.903 256.998 235.815 1.00 33.82  ? 103 TRP C CZ3 1 
ATOM   14706 C CH2 . TRP H 1 128 ? 192.587 256.466 234.717 1.00 33.77  ? 103 TRP C CH2 1 
ATOM   14707 N N   . GLY H 1 129 ? 189.618 254.480 241.340 1.00 38.69  ? 104 GLY C N   1 
ATOM   14708 C CA  . GLY H 1 129 ? 188.760 254.958 242.403 1.00 35.00  ? 104 GLY C CA  1 
ATOM   14709 C C   . GLY H 1 129 ? 187.621 255.818 241.882 1.00 44.71  ? 104 GLY C C   1 
ATOM   14710 O O   . GLY H 1 129 ? 187.506 256.106 240.692 1.00 50.27  ? 104 GLY C O   1 
ATOM   14711 N N   . ALA H 1 130 ? 186.765 256.242 242.813 1.00 46.24  ? 105 ALA C N   1 
ATOM   14712 C CA  . ALA H 1 130 ? 185.581 257.012 242.445 1.00 38.77  ? 105 ALA C CA  1 
ATOM   14713 C C   . ALA H 1 130 ? 185.913 258.448 242.056 1.00 41.95  ? 105 ALA C C   1 
ATOM   14714 O O   . ALA H 1 130 ? 185.278 258.999 241.151 1.00 44.96  ? 105 ALA C O   1 
ATOM   14715 C CB  . ALA H 1 130 ? 184.573 257.004 243.594 1.00 42.18  ? 105 ALA C CB  1 
ATOM   14716 N N   . GLY H 1 131 ? 186.877 259.063 242.716 1.00 41.49  ? 106 GLY C N   1 
ATOM   14717 C CA  . GLY H 1 131 ? 187.266 260.424 242.413 1.00 36.25  ? 106 GLY C CA  1 
ATOM   14718 C C   . GLY H 1 131 ? 186.905 261.378 243.540 1.00 42.12  ? 106 GLY C C   1 
ATOM   14719 O O   . GLY H 1 131 ? 185.890 261.218 244.229 1.00 42.68  ? 106 GLY C O   1 
ATOM   14720 N N   . THR H 1 132 ? 187.753 262.386 243.732 1.00 46.06  ? 107 THR C N   1 
ATOM   14721 C CA  . THR H 1 132 ? 187.552 263.399 244.761 1.00 39.40  ? 107 THR C CA  1 
ATOM   14722 C C   . THR H 1 132 ? 187.618 264.776 244.120 1.00 42.66  ? 107 THR C C   1 
ATOM   14723 O O   . THR H 1 132 ? 188.565 265.074 243.388 1.00 43.55  ? 107 THR C O   1 
ATOM   14724 C CB  . THR H 1 132 ? 188.604 263.278 245.871 1.00 39.14  ? 107 THR C CB  1 
ATOM   14725 O OG1 . THR H 1 132 ? 188.434 262.034 246.560 1.00 44.77  ? 107 THR C OG1 1 
ATOM   14726 C CG2 . THR H 1 132 ? 188.477 264.418 246.864 1.00 43.01  ? 107 THR C CG2 1 
ATOM   14727 N N   . THR H 1 133 ? 186.618 265.609 244.389 1.00 44.86  ? 108 THR C N   1 
ATOM   14728 C CA  . THR H 1 133 ? 186.544 266.940 243.804 1.00 43.92  ? 108 THR C CA  1 
ATOM   14729 C C   . THR H 1 133 ? 187.050 267.991 244.786 1.00 44.70  ? 108 THR C C   1 
ATOM   14730 O O   . THR H 1 133 ? 186.663 268.009 245.960 1.00 47.99  ? 108 THR C O   1 
ATOM   14731 C CB  . THR H 1 133 ? 185.115 267.265 243.358 1.00 43.15  ? 108 THR C CB  1 
ATOM   14732 O OG1 . THR H 1 133 ? 185.003 268.664 243.068 1.00 46.02  ? 108 THR C OG1 1 
ATOM   14733 C CG2 . THR H 1 133 ? 184.107 266.871 244.419 1.00 46.98  ? 108 THR C CG2 1 
ATOM   14734 N N   . VAL H 1 134 ? 187.937 268.855 244.296 1.00 41.96  ? 109 VAL C N   1 
ATOM   14735 C CA  . VAL H 1 134 ? 188.550 269.901 245.103 1.00 45.11  ? 109 VAL C CA  1 
ATOM   14736 C C   . VAL H 1 134 ? 188.260 271.242 244.448 1.00 46.91  ? 109 VAL C C   1 
ATOM   14737 O O   . VAL H 1 134 ? 188.525 271.424 243.253 1.00 46.41  ? 109 VAL C O   1 
ATOM   14738 C CB  . VAL H 1 134 ? 190.068 269.689 245.258 1.00 44.11  ? 109 VAL C CB  1 
ATOM   14739 C CG1 . VAL H 1 134 ? 190.707 270.885 245.935 1.00 44.10  ? 109 VAL C CG1 1 
ATOM   14740 C CG2 . VAL H 1 134 ? 190.342 268.425 246.048 1.00 47.25  ? 109 VAL C CG2 1 
ATOM   14741 N N   . THR H 1 135 ? 187.719 272.176 245.228 1.00 49.85  ? 110 THR C N   1 
ATOM   14742 C CA  . THR H 1 135 ? 187.404 273.515 244.752 1.00 50.50  ? 110 THR C CA  1 
ATOM   14743 C C   . THR H 1 135 ? 188.099 274.552 245.624 1.00 49.98  ? 110 THR C C   1 
ATOM   14744 O O   . THR H 1 135 ? 188.199 274.390 246.846 1.00 52.95  ? 110 THR C O   1 
ATOM   14745 C CB  . THR H 1 135 ? 185.885 273.757 244.728 1.00 50.53  ? 110 THR C CB  1 
ATOM   14746 O OG1 . THR H 1 135 ? 185.618 275.103 244.315 1.00 51.89  ? 110 THR C OG1 1 
ATOM   14747 C CG2 . THR H 1 135 ? 185.259 273.500 246.091 1.00 51.97  ? 110 THR C CG2 1 
ATOM   14748 N N   . VAL H 1 136 ? 188.598 275.605 244.983 1.00 50.17  ? 111 VAL C N   1 
ATOM   14749 C CA  . VAL H 1 136 ? 189.337 276.671 245.648 1.00 53.68  ? 111 VAL C CA  1 
ATOM   14750 C C   . VAL H 1 136 ? 188.606 277.984 245.409 1.00 55.01  ? 111 VAL C C   1 
ATOM   14751 O O   . VAL H 1 136 ? 188.357 278.361 244.259 1.00 54.24  ? 111 VAL C O   1 
ATOM   14752 C CB  . VAL H 1 136 ? 190.789 276.757 245.144 1.00 50.78  ? 111 VAL C CB  1 
ATOM   14753 C CG1 . VAL H 1 136 ? 191.552 277.822 245.909 1.00 51.34  ? 111 VAL C CG1 1 
ATOM   14754 C CG2 . VAL H 1 136 ? 191.476 275.408 245.273 1.00 52.93  ? 111 VAL C CG2 1 
ATOM   14755 N N   . SER H 1 137 ? 188.273 278.677 246.492 1.00 55.01  ? 112 SER C N   1 
ATOM   14756 C CA  . SER H 1 137 ? 187.575 279.953 246.403 1.00 55.07  ? 112 SER C CA  1 
ATOM   14757 C C   . SER H 1 137 ? 187.782 280.776 247.669 1.00 56.20  ? 112 SER C C   1 
ATOM   14758 O O   . SER H 1 137 ? 187.178 280.500 248.705 1.00 57.68  ? 112 SER C O   1 
ATOM   14759 C CB  . SER H 1 137 ? 186.081 279.733 246.160 1.00 57.83  ? 112 SER C CB  1 
ATOM   14760 O OG  . SER H 1 137 ? 185.399 280.968 246.036 1.00 61.18  ? 112 SER C OG  1 
ATOM   14761 N N   . ASP I 2 20  ? 205.819 264.879 226.337 1.00 98.56  ? 1   ASP F N   1 
ATOM   14762 C CA  . ASP I 2 20  ? 206.702 264.755 225.184 1.00 97.76  ? 1   ASP F CA  1 
ATOM   14763 C C   . ASP I 2 20  ? 205.943 264.241 223.966 1.00 99.69  ? 1   ASP F C   1 
ATOM   14764 O O   . ASP I 2 20  ? 205.854 264.922 222.945 1.00 100.85 ? 1   ASP F O   1 
ATOM   14765 C CB  . ASP I 2 20  ? 207.874 263.826 225.502 1.00 98.27  ? 1   ASP F CB  1 
ATOM   14766 C CG  . ASP I 2 20  ? 208.765 264.368 226.599 1.00 99.33  ? 1   ASP F CG  1 
ATOM   14767 O OD1 . ASP I 2 20  ? 208.815 265.603 226.770 1.00 98.66  ? 1   ASP F OD1 1 
ATOM   14768 O OD2 . ASP I 2 20  ? 209.419 263.558 227.290 1.00 100.24 ? 1   ASP F OD2 1 
ATOM   14769 N N   . ILE I 2 21  ? 205.399 263.034 224.080 1.00 98.21  ? 2   ILE F N   1 
ATOM   14770 C CA  . ILE I 2 21  ? 204.650 262.426 222.987 1.00 98.84  ? 2   ILE F CA  1 
ATOM   14771 C C   . ILE I 2 21  ? 203.194 262.857 223.090 1.00 97.96  ? 2   ILE F C   1 
ATOM   14772 O O   . ILE I 2 21  ? 202.588 262.791 224.166 1.00 100.16 ? 2   ILE F O   1 
ATOM   14773 C CB  . ILE I 2 21  ? 204.788 260.896 223.021 1.00 98.39  ? 2   ILE F CB  1 
ATOM   14774 C CG1 . ILE I 2 21  ? 206.261 260.502 223.110 1.00 100.02 ? 2   ILE F CG1 1 
ATOM   14775 C CG2 . ILE I 2 21  ? 204.183 260.284 221.777 1.00 96.85  ? 2   ILE F CG2 1 
ATOM   14776 C CD1 . ILE I 2 21  ? 206.484 259.019 223.287 1.00 97.50  ? 2   ILE F CD1 1 
ATOM   14777 N N   . GLN I 2 22  ? 202.628 263.303 221.973 1.00 95.28  ? 3   GLN F N   1 
ATOM   14778 C CA  . GLN I 2 22  ? 201.289 263.874 221.947 1.00 93.66  ? 3   GLN F CA  1 
ATOM   14779 C C   . GLN I 2 22  ? 200.291 262.900 221.334 1.00 94.40  ? 3   GLN F C   1 
ATOM   14780 O O   . GLN I 2 22  ? 200.543 262.317 220.277 1.00 94.29  ? 3   GLN F O   1 
ATOM   14781 C CB  . GLN I 2 22  ? 201.280 265.185 221.158 1.00 95.94  ? 3   GLN F CB  1 
ATOM   14782 C CG  . GLN I 2 22  ? 202.506 266.052 221.383 1.00 97.22  ? 3   GLN F CG  1 
ATOM   14783 C CD  . GLN I 2 22  ? 202.386 266.923 222.618 1.00 97.57  ? 3   GLN F CD  1 
ATOM   14784 O OE1 . GLN I 2 22  ? 201.285 267.280 223.035 1.00 97.51  ? 3   GLN F OE1 1 
ATOM   14785 N NE2 . GLN I 2 22  ? 203.523 267.270 223.210 1.00 97.32  ? 3   GLN F NE2 1 
ATOM   14786 N N   . MET I 2 23  ? 199.156 262.733 222.008 1.00 84.38  ? 4   MET F N   1 
ATOM   14787 C CA  . MET I 2 23  ? 198.040 261.935 221.517 1.00 84.62  ? 4   MET F CA  1 
ATOM   14788 C C   . MET I 2 23  ? 196.973 262.865 220.960 1.00 83.27  ? 4   MET F C   1 
ATOM   14789 O O   . MET I 2 23  ? 196.561 263.814 221.634 1.00 86.07  ? 4   MET F O   1 
ATOM   14790 C CB  . MET I 2 23  ? 197.444 261.071 222.633 1.00 86.40  ? 4   MET F CB  1 
ATOM   14791 C CG  . MET I 2 23  ? 198.400 260.088 223.295 1.00 84.59  ? 4   MET F CG  1 
ATOM   14792 S SD  . MET I 2 23  ? 199.012 258.816 222.175 1.00 78.77  ? 4   MET F SD  1 
ATOM   14793 C CE  . MET I 2 23  ? 200.679 259.388 221.896 1.00 85.78  ? 4   MET F CE  1 
ATOM   14794 N N   . THR I 2 24  ? 196.529 262.596 219.734 1.00 81.73  ? 5   THR F N   1 
ATOM   14795 C CA  . THR I 2 24  ? 195.512 263.410 219.081 1.00 81.97  ? 5   THR F CA  1 
ATOM   14796 C C   . THR I 2 24  ? 194.375 262.525 218.598 1.00 81.27  ? 5   THR F C   1 
ATOM   14797 O O   . THR I 2 24  ? 194.601 261.577 217.840 1.00 82.89  ? 5   THR F O   1 
ATOM   14798 C CB  . THR I 2 24  ? 196.095 264.196 217.900 1.00 84.62  ? 5   THR F CB  1 
ATOM   14799 O OG1 . THR I 2 24  ? 196.722 263.292 216.983 1.00 86.17  ? 5   THR F OG1 1 
ATOM   14800 C CG2 . THR I 2 24  ? 197.115 265.215 218.380 1.00 85.92  ? 5   THR F CG2 1 
ATOM   14801 N N   . GLN I 2 25  ? 193.158 262.842 219.030 1.00 66.36  ? 6   GLN F N   1 
ATOM   14802 C CA  . GLN I 2 25  ? 191.939 262.224 218.519 1.00 64.76  ? 6   GLN F CA  1 
ATOM   14803 C C   . GLN I 2 25  ? 191.171 263.304 217.768 1.00 67.67  ? 6   GLN F C   1 
ATOM   14804 O O   . GLN I 2 25  ? 190.688 264.265 218.376 1.00 70.49  ? 6   GLN F O   1 
ATOM   14805 C CB  . GLN I 2 25  ? 191.101 261.628 219.648 1.00 65.43  ? 6   GLN F CB  1 
ATOM   14806 C CG  . GLN I 2 25  ? 191.772 260.481 220.382 1.00 65.00  ? 6   GLN F CG  1 
ATOM   14807 C CD  . GLN I 2 25  ? 190.933 259.947 221.525 1.00 60.62  ? 6   GLN F CD  1 
ATOM   14808 O OE1 . GLN I 2 25  ? 191.400 259.842 222.656 1.00 63.05  ? 6   GLN F OE1 1 
ATOM   14809 N NE2 . GLN I 2 25  ? 189.688 259.601 221.233 1.00 61.69  ? 6   GLN F NE2 1 
ATOM   14810 N N   . THR I 2 26  ? 191.067 263.148 216.445 1.00 68.23  ? 7   THR F N   1 
ATOM   14811 C CA  . THR I 2 26  ? 190.495 264.206 215.616 1.00 68.08  ? 7   THR F CA  1 
ATOM   14812 C C   . THR I 2 26  ? 189.008 264.397 215.892 1.00 68.30  ? 7   THR F C   1 
ATOM   14813 O O   . THR I 2 26  ? 188.538 265.530 216.044 1.00 68.87  ? 7   THR F O   1 
ATOM   14814 C CB  . THR I 2 26  ? 190.728 263.896 214.137 1.00 69.03  ? 7   THR F CB  1 
ATOM   14815 O OG1 . THR I 2 26  ? 192.132 263.744 213.896 1.00 70.80  ? 7   THR F OG1 1 
ATOM   14816 C CG2 . THR I 2 26  ? 190.193 265.021 213.266 1.00 67.09  ? 7   THR F CG2 1 
ATOM   14817 N N   . THR I 2 27  ? 188.254 263.305 215.971 1.00 64.34  ? 8   THR F N   1 
ATOM   14818 C CA  . THR I 2 27  ? 186.812 263.378 216.158 1.00 65.17  ? 8   THR F CA  1 
ATOM   14819 C C   . THR I 2 27  ? 186.480 263.418 217.645 1.00 64.62  ? 8   THR F C   1 
ATOM   14820 O O   . THR I 2 27  ? 186.907 262.545 218.407 1.00 68.37  ? 8   THR F O   1 
ATOM   14821 C CB  . THR I 2 27  ? 186.123 262.186 215.493 1.00 65.85  ? 8   THR F CB  1 
ATOM   14822 O OG1 . THR I 2 27  ? 186.311 262.258 214.074 1.00 70.37  ? 8   THR F OG1 1 
ATOM   14823 C CG2 . THR I 2 27  ? 184.635 262.188 215.799 1.00 62.38  ? 8   THR F CG2 1 
ATOM   14824 N N   . SER I 2 28  ? 185.721 264.435 218.051 1.00 62.07  ? 9   SER F N   1 
ATOM   14825 C CA  . SER I 2 28  ? 185.303 264.598 219.438 1.00 59.18  ? 9   SER F CA  1 
ATOM   14826 C C   . SER I 2 28  ? 183.902 264.069 219.703 1.00 62.76  ? 9   SER F C   1 
ATOM   14827 O O   . SER I 2 28  ? 183.637 263.553 220.792 1.00 62.95  ? 9   SER F O   1 
ATOM   14828 C CB  . SER I 2 28  ? 185.372 266.074 219.840 1.00 59.83  ? 9   SER F CB  1 
ATOM   14829 O OG  . SER I 2 28  ? 186.647 266.620 219.555 1.00 65.39  ? 9   SER F OG  1 
ATOM   14830 N N   . SER I 2 29  ? 182.996 264.187 218.734 1.00 64.99  ? 10  SER F N   1 
ATOM   14831 C CA  . SER I 2 29  ? 181.632 263.705 218.874 1.00 62.77  ? 10  SER F CA  1 
ATOM   14832 C C   . SER I 2 29  ? 181.246 262.899 217.642 1.00 60.33  ? 10  SER F C   1 
ATOM   14833 O O   . SER I 2 29  ? 181.592 263.256 216.513 1.00 61.41  ? 10  SER F O   1 
ATOM   14834 C CB  . SER I 2 29  ? 180.644 264.861 219.077 1.00 63.87  ? 10  SER F CB  1 
ATOM   14835 O OG  . SER I 2 29  ? 180.660 265.745 217.970 1.00 65.60  ? 10  SER F OG  1 
ATOM   14836 N N   . LEU I 2 30  ? 180.520 261.808 217.871 1.00 60.76  ? 11  LEU F N   1 
ATOM   14837 C CA  . LEU I 2 30  ? 180.129 260.893 216.810 1.00 60.30  ? 11  LEU F CA  1 
ATOM   14838 C C   . LEU I 2 30  ? 178.679 260.482 217.014 1.00 63.12  ? 11  LEU F C   1 
ATOM   14839 O O   . LEU I 2 30  ? 178.236 260.290 218.150 1.00 64.44  ? 11  LEU F O   1 
ATOM   14840 C CB  . LEU I 2 30  ? 181.040 259.658 216.788 1.00 62.42  ? 11  LEU F CB  1 
ATOM   14841 C CG  . LEU I 2 30  ? 181.305 258.960 215.453 1.00 63.40  ? 11  LEU F CG  1 
ATOM   14842 C CD1 . LEU I 2 30  ? 182.649 258.256 215.495 1.00 64.41  ? 11  LEU F CD1 1 
ATOM   14843 C CD2 . LEU I 2 30  ? 180.202 257.969 215.121 1.00 62.67  ? 11  LEU F CD2 1 
ATOM   14844 N N   . SER I 2 31  ? 177.946 260.349 215.913 1.00 65.02  ? 12  SER F N   1 
ATOM   14845 C CA  . SER I 2 31  ? 176.545 259.957 215.938 1.00 63.91  ? 12  SER F CA  1 
ATOM   14846 C C   . SER I 2 31  ? 176.388 258.563 215.346 1.00 65.14  ? 12  SER F C   1 
ATOM   14847 O O   . SER I 2 31  ? 176.967 258.253 214.301 1.00 67.96  ? 12  SER F O   1 
ATOM   14848 C CB  . SER I 2 31  ? 175.682 260.954 215.160 1.00 66.88  ? 12  SER F CB  1 
ATOM   14849 O OG  . SER I 2 31  ? 175.996 262.288 215.518 1.00 69.77  ? 12  SER F OG  1 
ATOM   14850 N N   . ALA I 2 32  ? 175.601 257.726 216.017 1.00 64.26  ? 13  ALA F N   1 
ATOM   14851 C CA  . ALA I 2 32  ? 175.413 256.352 215.579 1.00 67.24  ? 13  ALA F CA  1 
ATOM   14852 C C   . ALA I 2 32  ? 174.029 255.874 215.989 1.00 67.39  ? 13  ALA F C   1 
ATOM   14853 O O   . ALA I 2 32  ? 173.399 256.427 216.893 1.00 66.39  ? 13  ALA F O   1 
ATOM   14854 C CB  . ALA I 2 32  ? 176.490 255.426 216.154 1.00 67.70  ? 13  ALA F CB  1 
ATOM   14855 N N   . SER I 2 33  ? 173.567 254.828 215.310 1.00 70.70  ? 14  SER F N   1 
ATOM   14856 C CA  . SER I 2 33  ? 172.275 254.217 215.574 1.00 68.57  ? 14  SER F CA  1 
ATOM   14857 C C   . SER I 2 33  ? 172.472 252.840 216.193 1.00 68.71  ? 14  SER F C   1 
ATOM   14858 O O   . SER I 2 33  ? 173.563 252.266 216.147 1.00 70.59  ? 14  SER F O   1 
ATOM   14859 C CB  . SER I 2 33  ? 171.441 254.099 214.291 1.00 71.66  ? 14  SER F CB  1 
ATOM   14860 O OG  . SER I 2 33  ? 171.277 255.362 213.670 1.00 71.34  ? 14  SER F OG  1 
ATOM   14861 N N   . LEU I 2 34  ? 171.397 252.320 216.782 1.00 71.79  ? 15  LEU F N   1 
ATOM   14862 C CA  . LEU I 2 34  ? 171.441 251.008 217.414 1.00 71.53  ? 15  LEU F CA  1 
ATOM   14863 C C   . LEU I 2 34  ? 171.727 249.925 216.381 1.00 72.16  ? 15  LEU F C   1 
ATOM   14864 O O   . LEU I 2 34  ? 171.132 249.908 215.299 1.00 74.51  ? 15  LEU F O   1 
ATOM   14865 C CB  . LEU I 2 34  ? 170.117 250.722 218.124 1.00 72.41  ? 15  LEU F CB  1 
ATOM   14866 C CG  . LEU I 2 34  ? 170.016 250.975 219.631 1.00 72.62  ? 15  LEU F CG  1 
ATOM   14867 C CD1 . LEU I 2 34  ? 170.777 249.918 220.412 1.00 73.43  ? 15  LEU F CD1 1 
ATOM   14868 C CD2 . LEU I 2 34  ? 170.508 252.368 219.990 1.00 71.75  ? 15  LEU F CD2 1 
ATOM   14869 N N   . GLY I 2 35  ? 172.638 249.015 216.720 1.00 70.25  ? 16  GLY F N   1 
ATOM   14870 C CA  . GLY I 2 35  ? 173.003 247.933 215.832 1.00 70.67  ? 16  GLY F CA  1 
ATOM   14871 C C   . GLY I 2 35  ? 173.985 248.287 214.737 1.00 72.67  ? 16  GLY F C   1 
ATOM   14872 O O   . GLY I 2 35  ? 174.102 247.525 213.769 1.00 75.38  ? 16  GLY F O   1 
ATOM   14873 N N   . ASP I 2 36  ? 174.693 249.406 214.849 1.00 70.59  ? 17  ASP F N   1 
ATOM   14874 C CA  . ASP I 2 36  ? 175.614 249.838 213.810 1.00 72.24  ? 17  ASP F CA  1 
ATOM   14875 C C   . ASP I 2 36  ? 177.061 249.515 214.183 1.00 72.96  ? 17  ASP F C   1 
ATOM   14876 O O   . ASP I 2 36  ? 177.357 248.981 215.253 1.00 74.70  ? 17  ASP F O   1 
ATOM   14877 C CB  . ASP I 2 36  ? 175.457 251.336 213.546 1.00 72.47  ? 17  ASP F CB  1 
ATOM   14878 C CG  . ASP I 2 36  ? 174.723 251.625 212.253 1.00 74.34  ? 17  ASP F CG  1 
ATOM   14879 O OD1 . ASP I 2 36  ? 175.010 252.666 211.625 1.00 75.00  ? 17  ASP F OD1 1 
ATOM   14880 O OD2 . ASP I 2 36  ? 173.854 250.815 211.866 1.00 76.07  ? 17  ASP F OD2 1 
ATOM   14881 N N   . ARG I 2 37  ? 177.969 249.850 213.268 1.00 68.31  ? 18  ARG F N   1 
ATOM   14882 C CA  . ARG I 2 37  ? 179.400 249.620 213.424 1.00 69.55  ? 18  ARG F CA  1 
ATOM   14883 C C   . ARG I 2 37  ? 180.095 250.962 213.609 1.00 74.72  ? 18  ARG F C   1 
ATOM   14884 O O   . ARG I 2 37  ? 179.913 251.870 212.792 1.00 76.64  ? 18  ARG F O   1 
ATOM   14885 C CB  . ARG I 2 37  ? 179.965 248.907 212.193 1.00 70.86  ? 18  ARG F CB  1 
ATOM   14886 C CG  . ARG I 2 37  ? 179.641 247.426 212.108 1.00 73.54  ? 18  ARG F CG  1 
ATOM   14887 C CD  . ARG I 2 37  ? 180.399 246.613 213.135 1.00 71.96  ? 18  ARG F CD  1 
ATOM   14888 N NE  . ARG I 2 37  ? 181.847 246.687 212.975 1.00 73.37  ? 18  ARG F NE  1 
ATOM   14889 C CZ  . ARG I 2 37  ? 182.527 246.144 211.972 1.00 73.03  ? 18  ARG F CZ  1 
ATOM   14890 N NH1 . ARG I 2 37  ? 181.925 245.443 211.024 1.00 70.92  ? 18  ARG F NH1 1 
ATOM   14891 N NH2 . ARG I 2 37  ? 183.847 246.297 211.926 1.00 71.74  ? 18  ARG F NH2 1 
ATOM   14892 N N   . VAL I 2 38  ? 180.893 251.090 214.669 1.00 71.36  ? 19  VAL F N   1 
ATOM   14893 C CA  . VAL I 2 38  ? 181.574 252.345 214.975 1.00 67.61  ? 19  VAL F CA  1 
ATOM   14894 C C   . VAL I 2 38  ? 183.072 252.100 215.076 1.00 66.96  ? 19  VAL F C   1 
ATOM   14895 O O   . VAL I 2 38  ? 183.512 251.078 215.615 1.00 70.41  ? 19  VAL F O   1 
ATOM   14896 C CB  . VAL I 2 38  ? 181.054 252.993 216.277 1.00 65.27  ? 19  VAL F CB  1 
ATOM   14897 C CG1 . VAL I 2 38  ? 181.358 254.484 216.283 1.00 67.81  ? 19  VAL F CG1 1 
ATOM   14898 C CG2 . VAL I 2 38  ? 179.572 252.751 216.450 1.00 66.04  ? 19  VAL F CG2 1 
ATOM   14899 N N   . THR I 2 39  ? 183.853 253.049 214.560 1.00 63.10  ? 20  THR F N   1 
ATOM   14900 C CA  . THR I 2 39  ? 185.308 253.012 214.608 1.00 65.78  ? 20  THR F CA  1 
ATOM   14901 C C   . THR I 2 39  ? 185.831 254.339 215.143 1.00 67.64  ? 20  THR F C   1 
ATOM   14902 O O   . THR I 2 39  ? 185.391 255.406 214.703 1.00 65.20  ? 20  THR F O   1 
ATOM   14903 C CB  . THR I 2 39  ? 185.894 252.734 213.221 1.00 66.54  ? 20  THR F CB  1 
ATOM   14904 O OG1 . THR I 2 39  ? 185.327 251.529 212.695 1.00 70.37  ? 20  THR F OG1 1 
ATOM   14905 C CG2 . THR I 2 39  ? 187.404 252.582 213.299 1.00 66.13  ? 20  THR F CG2 1 
ATOM   14906 N N   . ILE I 2 40  ? 186.770 254.268 216.085 1.00 68.22  ? 21  ILE F N   1 
ATOM   14907 C CA  . ILE I 2 40  ? 187.391 255.438 216.697 1.00 65.70  ? 21  ILE F CA  1 
ATOM   14908 C C   . ILE I 2 40  ? 188.894 255.345 216.476 1.00 65.12  ? 21  ILE F C   1 
ATOM   14909 O O   . ILE I 2 40  ? 189.500 254.304 216.746 1.00 70.02  ? 21  ILE F O   1 
ATOM   14910 C CB  . ILE I 2 40  ? 187.064 255.529 218.199 1.00 65.57  ? 21  ILE F CB  1 
ATOM   14911 C CG1 . ILE I 2 40  ? 185.552 255.546 218.417 1.00 65.22  ? 21  ILE F CG1 1 
ATOM   14912 C CG2 . ILE I 2 40  ? 187.700 256.764 218.813 1.00 66.91  ? 21  ILE F CG2 1 
ATOM   14913 C CD1 . ILE I 2 40  ? 185.134 255.107 219.798 1.00 65.93  ? 21  ILE F CD1 1 
ATOM   14914 N N   . SER I 2 41  ? 189.494 256.431 215.996 1.00 70.84  ? 22  SER F N   1 
ATOM   14915 C CA  . SER I 2 41  ? 190.898 256.444 215.612 1.00 70.98  ? 22  SER F CA  1 
ATOM   14916 C C   . SER I 2 41  ? 191.725 257.262 216.597 1.00 73.94  ? 22  SER F C   1 
ATOM   14917 O O   . SER I 2 41  ? 191.262 258.273 217.132 1.00 78.26  ? 22  SER F O   1 
ATOM   14918 C CB  . SER I 2 41  ? 191.075 257.011 214.201 1.00 74.85  ? 22  SER F CB  1 
ATOM   14919 O OG  . SER I 2 41  ? 192.443 257.228 213.907 1.00 78.95  ? 22  SER F OG  1 
ATOM   14920 N N   . CYS I 2 42  ? 192.958 256.812 216.829 1.00 86.71  ? 23  CYS F N   1 
ATOM   14921 C CA  . CYS I 2 42  ? 193.907 257.499 217.692 1.00 85.51  ? 23  CYS F CA  1 
ATOM   14922 C C   . CYS I 2 42  ? 195.252 257.567 216.975 1.00 88.90  ? 23  CYS F C   1 
ATOM   14923 O O   . CYS I 2 42  ? 195.675 256.621 216.298 1.00 90.67  ? 23  CYS F O   1 
ATOM   14924 C CB  . CYS I 2 42  ? 194.023 256.796 219.066 1.00 87.66  ? 23  CYS F CB  1 
ATOM   14925 S SG  . CYS I 2 42  ? 195.299 257.401 220.227 1.00 88.70  ? 23  CYS F SG  1 
ATOM   14926 N N   . ARG I 2 43  ? 195.915 258.714 217.114 1.00 135.13 ? 24  ARG F N   1 
ATOM   14927 C CA  . ARG I 2 43  ? 197.123 259.018 216.360 1.00 137.52 ? 24  ARG F CA  1 
ATOM   14928 C C   . ARG I 2 43  ? 198.218 259.490 217.303 1.00 141.33 ? 24  ARG F C   1 
ATOM   14929 O O   . ARG I 2 43  ? 197.942 260.152 218.307 1.00 151.61 ? 24  ARG F O   1 
ATOM   14930 C CB  . ARG I 2 43  ? 196.859 260.091 215.300 1.00 138.40 ? 24  ARG F CB  1 
ATOM   14931 C CG  . ARG I 2 43  ? 196.913 259.586 213.872 1.00 140.90 ? 24  ARG F CG  1 
ATOM   14932 C CD  . ARG I 2 43  ? 197.325 260.692 212.918 1.00 141.85 ? 24  ARG F CD  1 
ATOM   14933 N NE  . ARG I 2 43  ? 198.595 261.297 213.300 1.00 148.44 ? 24  ARG F NE  1 
ATOM   14934 C CZ  . ARG I 2 43  ? 199.785 260.785 213.016 1.00 149.64 ? 24  ARG F CZ  1 
ATOM   14935 N NH1 . ARG I 2 43  ? 199.907 259.656 212.337 1.00 144.38 ? 24  ARG F NH1 1 
ATOM   14936 N NH2 . ARG I 2 43  ? 200.879 261.423 213.420 1.00 143.92 ? 24  ARG F NH2 1 
ATOM   14937 N N   . ALA I 2 44  ? 199.462 259.154 216.969 1.00 138.15 ? 25  ALA F N   1 
ATOM   14938 C CA  . ALA I 2 44  ? 200.617 259.481 217.792 1.00 141.03 ? 25  ALA F CA  1 
ATOM   14939 C C   . ALA I 2 44  ? 201.663 260.193 216.950 1.00 145.57 ? 25  ALA F C   1 
ATOM   14940 O O   . ALA I 2 44  ? 201.739 259.987 215.736 1.00 150.45 ? 25  ALA F O   1 
ATOM   14941 C CB  . ALA I 2 44  ? 201.225 258.225 218.424 1.00 134.26 ? 25  ALA F CB  1 
ATOM   14942 N N   . SER I 2 45  ? 202.465 261.036 217.602 1.00 155.57 ? 26  SER F N   1 
ATOM   14943 C CA  . SER I 2 45  ? 203.513 261.773 216.905 1.00 158.01 ? 26  SER F CA  1 
ATOM   14944 C C   . SER I 2 45  ? 204.797 260.970 216.740 1.00 160.50 ? 26  SER F C   1 
ATOM   14945 O O   . SER I 2 45  ? 205.669 261.385 215.971 1.00 160.84 ? 26  SER F O   1 
ATOM   14946 C CB  . SER I 2 45  ? 203.812 263.078 217.644 1.00 155.70 ? 26  SER F CB  1 
ATOM   14947 O OG  . SER I 2 45  ? 204.435 262.831 218.891 1.00 156.32 ? 26  SER F OG  1 
ATOM   14948 N N   . GLN I 2 46  ? 204.937 259.844 217.436 1.00 162.75 ? 27  GLN F N   1 
ATOM   14949 C CA  . GLN I 2 46  ? 206.122 259.006 217.342 1.00 158.52 ? 27  GLN F CA  1 
ATOM   14950 C C   . GLN I 2 46  ? 205.701 257.545 217.345 1.00 160.67 ? 27  GLN F C   1 
ATOM   14951 O O   . GLN I 2 46  ? 204.565 257.207 217.685 1.00 162.94 ? 27  GLN F O   1 
ATOM   14952 C CB  . GLN I 2 46  ? 207.101 259.259 218.497 1.00 155.62 ? 27  GLN F CB  1 
ATOM   14953 C CG  . GLN I 2 46  ? 207.751 260.627 218.498 1.00 159.17 ? 27  GLN F CG  1 
ATOM   14954 C CD  . GLN I 2 46  ? 208.743 260.787 219.632 1.00 168.95 ? 27  GLN F CD  1 
ATOM   14955 O OE1 . GLN I 2 46  ? 209.139 259.811 220.267 1.00 166.20 ? 27  GLN F OE1 1 
ATOM   14956 N NE2 . GLN I 2 46  ? 209.144 262.025 219.898 1.00 166.87 ? 27  GLN F NE2 1 
ATOM   14957 N N   . ASP I 2 47  ? 206.633 256.678 216.959 1.00 150.91 ? 28  ASP F N   1 
ATOM   14958 C CA  . ASP I 2 47  ? 206.400 255.243 217.054 1.00 151.76 ? 28  ASP F CA  1 
ATOM   14959 C C   . ASP I 2 47  ? 206.405 254.816 218.516 1.00 153.14 ? 28  ASP F C   1 
ATOM   14960 O O   . ASP I 2 47  ? 207.316 255.167 219.272 1.00 154.22 ? 28  ASP F O   1 
ATOM   14961 C CB  . ASP I 2 47  ? 207.468 254.480 216.272 1.00 154.76 ? 28  ASP F CB  1 
ATOM   14962 C CG  . ASP I 2 47  ? 206.914 253.253 215.576 1.00 164.41 ? 28  ASP F CG  1 
ATOM   14963 O OD1 . ASP I 2 47  ? 206.595 253.345 214.372 1.00 163.72 ? 28  ASP F OD1 1 
ATOM   14964 O OD2 . ASP I 2 47  ? 206.801 252.195 216.230 1.00 161.34 ? 28  ASP F OD2 1 
ATOM   14965 N N   . ILE I 2 48  ? 205.386 254.058 218.917 1.00 107.65 ? 29  ILE F N   1 
ATOM   14966 C CA  . ILE I 2 48  ? 205.225 253.644 220.306 1.00 105.61 ? 29  ILE F CA  1 
ATOM   14967 C C   . ILE I 2 48  ? 205.280 252.137 220.480 1.00 110.76 ? 29  ILE F C   1 
ATOM   14968 O O   . ILE I 2 48  ? 205.156 251.656 221.615 1.00 105.16 ? 29  ILE F O   1 
ATOM   14969 C CB  . ILE I 2 48  ? 203.927 254.209 220.913 1.00 105.65 ? 29  ILE F CB  1 
ATOM   14970 C CG1 . ILE I 2 48  ? 202.738 253.940 219.992 1.00 107.38 ? 29  ILE F CG1 1 
ATOM   14971 C CG2 . ILE I 2 48  ? 204.071 255.697 221.172 1.00 107.99 ? 29  ILE F CG2 1 
ATOM   14972 C CD1 . ILE I 2 48  ? 201.401 254.200 220.640 1.00 105.07 ? 29  ILE F CD1 1 
ATOM   14973 N N   . SER I 2 49  ? 205.455 251.377 219.395 1.00 112.88 ? 30  SER F N   1 
ATOM   14974 C CA  . SER I 2 49  ? 205.675 249.928 219.443 1.00 110.18 ? 30  SER F CA  1 
ATOM   14975 C C   . SER I 2 49  ? 204.514 249.191 220.112 1.00 108.93 ? 30  SER F C   1 
ATOM   14976 O O   . SER I 2 49  ? 204.706 248.366 221.008 1.00 101.14 ? 30  SER F O   1 
ATOM   14977 C CB  . SER I 2 49  ? 207.001 249.600 220.133 1.00 112.19 ? 30  SER F CB  1 
ATOM   14978 O OG  . SER I 2 49  ? 208.096 250.147 219.421 1.00 116.09 ? 30  SER F OG  1 
ATOM   14979 N N   . ASN I 2 50  ? 203.295 249.512 219.671 1.00 112.59 ? 31  ASN F N   1 
ATOM   14980 C CA  . ASN I 2 50  ? 202.071 248.810 220.069 1.00 107.03 ? 31  ASN F CA  1 
ATOM   14981 C C   . ASN I 2 50  ? 201.785 248.922 221.566 1.00 102.29 ? 31  ASN F C   1 
ATOM   14982 O O   . ASN I 2 50  ? 201.112 248.068 222.142 1.00 92.70  ? 31  ASN F O   1 
ATOM   14983 C CB  . ASN I 2 50  ? 202.110 247.336 219.650 1.00 103.84 ? 31  ASN F CB  1 
ATOM   14984 C CG  . ASN I 2 50  ? 201.997 247.153 218.153 1.00 108.24 ? 31  ASN F CG  1 
ATOM   14985 O OD1 . ASN I 2 50  ? 202.742 247.756 217.384 1.00 120.59 ? 31  ASN F OD1 1 
ATOM   14986 N ND2 . ASN I 2 50  ? 201.055 246.323 217.730 1.00 101.84 ? 31  ASN F ND2 1 
ATOM   14987 N N   . TYR I 2 51  ? 202.278 249.975 222.211 1.00 127.73 ? 32  TYR F N   1 
ATOM   14988 C CA  . TYR I 2 51  ? 202.028 250.191 223.636 1.00 125.68 ? 32  TYR F CA  1 
ATOM   14989 C C   . TYR I 2 51  ? 200.875 251.180 223.818 1.00 127.49 ? 32  TYR F C   1 
ATOM   14990 O O   . TYR I 2 51  ? 201.037 252.283 224.336 1.00 126.61 ? 32  TYR F O   1 
ATOM   14991 C CB  . TYR I 2 51  ? 203.296 250.684 224.326 1.00 116.06 ? 32  TYR F CB  1 
ATOM   14992 C CG  . TYR I 2 51  ? 204.290 249.599 224.664 1.00 127.96 ? 32  TYR F CG  1 
ATOM   14993 C CD1 . TYR I 2 51  ? 203.948 248.553 225.510 1.00 121.09 ? 32  TYR F CD1 1 
ATOM   14994 C CD2 . TYR I 2 51  ? 205.576 249.626 224.145 1.00 123.26 ? 32  TYR F CD2 1 
ATOM   14995 C CE1 . TYR I 2 51  ? 204.858 247.562 225.824 1.00 109.08 ? 32  TYR F CE1 1 
ATOM   14996 C CE2 . TYR I 2 51  ? 206.490 248.641 224.451 1.00 136.80 ? 32  TYR F CE2 1 
ATOM   14997 C CZ  . TYR I 2 51  ? 206.127 247.612 225.291 1.00 138.05 ? 32  TYR F CZ  1 
ATOM   14998 O OH  . TYR I 2 51  ? 207.040 246.631 225.597 1.00 137.31 ? 32  TYR F OH  1 
ATOM   14999 N N   . LEU I 2 52  ? 199.687 250.758 223.386 1.00 93.94  ? 33  LEU F N   1 
ATOM   15000 C CA  . LEU I 2 52  ? 198.499 251.598 223.450 1.00 88.30  ? 33  LEU F CA  1 
ATOM   15001 C C   . LEU I 2 52  ? 197.386 250.892 224.212 1.00 108.59 ? 33  LEU F C   1 
ATOM   15002 O O   . LEU I 2 52  ? 197.155 249.695 224.021 1.00 110.91 ? 33  LEU F O   1 
ATOM   15003 C CB  . LEU I 2 52  ? 198.000 251.966 222.054 1.00 83.48  ? 33  LEU F CB  1 
ATOM   15004 C CG  . LEU I 2 52  ? 196.992 253.115 222.053 1.00 98.03  ? 33  LEU F CG  1 
ATOM   15005 C CD1 . LEU I 2 52  ? 197.704 254.457 222.052 1.00 100.42 ? 33  LEU F CD1 1 
ATOM   15006 C CD2 . LEU I 2 52  ? 196.022 253.004 220.901 1.00 99.06  ? 33  LEU F CD2 1 
ATOM   15007 N N   . HIS I 2 53  ? 196.684 251.644 225.060 1.00 79.67  ? 34  HIS F N   1 
ATOM   15008 C CA  . HIS I 2 53  ? 195.572 251.121 225.841 1.00 74.08  ? 34  HIS F CA  1 
ATOM   15009 C C   . HIS I 2 53  ? 194.355 252.024 225.677 1.00 68.43  ? 34  HIS F C   1 
ATOM   15010 O O   . HIS I 2 53  ? 194.475 253.212 225.372 1.00 74.48  ? 34  HIS F O   1 
ATOM   15011 C CB  . HIS I 2 53  ? 195.941 250.993 227.324 1.00 76.65  ? 34  HIS F CB  1 
ATOM   15012 C CG  . HIS I 2 53  ? 197.357 250.570 227.561 1.00 85.25  ? 34  HIS F CG  1 
ATOM   15013 N ND1 . HIS I 2 53  ? 197.852 249.355 227.139 1.00 84.22  ? 34  HIS F ND1 1 
ATOM   15014 C CD2 . HIS I 2 53  ? 198.385 251.199 228.177 1.00 75.48  ? 34  HIS F CD2 1 
ATOM   15015 C CE1 . HIS I 2 53  ? 199.123 249.254 227.484 1.00 74.16  ? 34  HIS F CE1 1 
ATOM   15016 N NE2 . HIS I 2 53  ? 199.471 250.361 228.114 1.00 83.21  ? 34  HIS F NE2 1 
ATOM   15017 N N   . TRP I 2 54  ? 193.173 251.443 225.888 1.00 56.82  ? 35  TRP F N   1 
ATOM   15018 C CA  . TRP I 2 54  ? 191.900 252.131 225.709 1.00 50.93  ? 35  TRP F CA  1 
ATOM   15019 C C   . TRP I 2 54  ? 191.092 252.096 227.000 1.00 53.20  ? 35  TRP F C   1 
ATOM   15020 O O   . TRP I 2 54  ? 191.067 251.080 227.700 1.00 52.00  ? 35  TRP F O   1 
ATOM   15021 C CB  . TRP I 2 54  ? 191.083 251.500 224.574 1.00 53.22  ? 35  TRP F CB  1 
ATOM   15022 C CG  . TRP I 2 54  ? 191.625 251.771 223.203 1.00 53.11  ? 35  TRP F CG  1 
ATOM   15023 C CD1 . TRP I 2 54  ? 192.438 250.958 222.470 1.00 53.59  ? 35  TRP F CD1 1 
ATOM   15024 C CD2 . TRP I 2 54  ? 191.394 252.934 222.402 1.00 57.06  ? 35  TRP F CD2 1 
ATOM   15025 N NE1 . TRP I 2 54  ? 192.728 251.543 221.263 1.00 52.67  ? 35  TRP F NE1 1 
ATOM   15026 C CE2 . TRP I 2 54  ? 192.098 252.757 221.196 1.00 55.96  ? 35  TRP F CE2 1 
ATOM   15027 C CE3 . TRP I 2 54  ? 190.658 254.108 222.586 1.00 56.58  ? 35  TRP F CE3 1 
ATOM   15028 C CZ2 . TRP I 2 54  ? 192.090 253.709 220.182 1.00 54.57  ? 35  TRP F CZ2 1 
ATOM   15029 C CZ3 . TRP I 2 54  ? 190.652 255.051 221.578 1.00 53.14  ? 35  TRP F CZ3 1 
ATOM   15030 C CH2 . TRP I 2 54  ? 191.363 254.846 220.392 1.00 53.05  ? 35  TRP F CH2 1 
ATOM   15031 N N   . TYR I 2 55  ? 190.421 253.209 227.305 1.00 50.03  ? 36  TYR F N   1 
ATOM   15032 C CA  . TYR I 2 55  ? 189.627 253.350 228.519 1.00 41.25  ? 36  TYR F CA  1 
ATOM   15033 C C   . TYR I 2 55  ? 188.261 253.939 228.194 1.00 41.68  ? 36  TYR F C   1 
ATOM   15034 O O   . TYR I 2 55  ? 188.099 254.696 227.235 1.00 46.25  ? 36  TYR F O   1 
ATOM   15035 C CB  . TYR I 2 55  ? 190.322 254.241 229.558 1.00 41.33  ? 36  TYR F CB  1 
ATOM   15036 C CG  . TYR I 2 55  ? 191.682 253.758 229.994 1.00 43.02  ? 36  TYR F CG  1 
ATOM   15037 C CD1 . TYR I 2 55  ? 191.820 252.891 231.066 1.00 43.62  ? 36  TYR F CD1 1 
ATOM   15038 C CD2 . TYR I 2 55  ? 192.829 254.177 229.339 1.00 47.41  ? 36  TYR F CD2 1 
ATOM   15039 C CE1 . TYR I 2 55  ? 193.062 252.449 231.467 1.00 37.12  ? 36  TYR F CE1 1 
ATOM   15040 C CE2 . TYR I 2 55  ? 194.071 253.742 229.733 1.00 47.31  ? 36  TYR F CE2 1 
ATOM   15041 C CZ  . TYR I 2 55  ? 194.183 252.879 230.797 1.00 39.95  ? 36  TYR F CZ  1 
ATOM   15042 O OH  . TYR I 2 55  ? 195.424 252.446 231.188 1.00 43.70  ? 36  TYR F OH  1 
ATOM   15043 N N   . GLN I 2 56  ? 187.282 253.600 229.034 1.00 41.36  ? 37  GLN F N   1 
ATOM   15044 C CA  . GLN I 2 56  ? 185.900 254.041 228.882 1.00 46.21  ? 37  GLN F CA  1 
ATOM   15045 C C   . GLN I 2 56  ? 185.433 254.726 230.159 1.00 42.23  ? 37  GLN F C   1 
ATOM   15046 O O   . GLN I 2 56  ? 185.600 254.181 231.254 1.00 45.79  ? 37  GLN F O   1 
ATOM   15047 C CB  . GLN I 2 56  ? 184.981 252.858 228.560 1.00 46.07  ? 37  GLN F CB  1 
ATOM   15048 C CG  . GLN I 2 56  ? 183.504 253.203 228.533 1.00 47.15  ? 37  GLN F CG  1 
ATOM   15049 C CD  . GLN I 2 56  ? 182.613 251.985 228.674 1.00 49.37  ? 37  GLN F CD  1 
ATOM   15050 O OE1 . GLN I 2 56  ? 182.601 251.327 229.713 1.00 50.19  ? 37  GLN F OE1 1 
ATOM   15051 N NE2 . GLN I 2 56  ? 181.860 251.680 227.626 1.00 50.10  ? 37  GLN F NE2 1 
ATOM   15052 N N   . GLN I 2 57  ? 184.837 255.909 230.015 1.00 41.48  ? 38  GLN F N   1 
ATOM   15053 C CA  . GLN I 2 57  ? 184.325 256.689 231.136 1.00 44.42  ? 38  GLN F CA  1 
ATOM   15054 C C   . GLN I 2 57  ? 182.816 256.842 231.003 1.00 43.24  ? 38  GLN F C   1 
ATOM   15055 O O   . GLN I 2 57  ? 182.327 257.368 229.996 1.00 42.58  ? 38  GLN F O   1 
ATOM   15056 C CB  . GLN I 2 57  ? 184.988 258.065 231.210 1.00 44.56  ? 38  GLN F CB  1 
ATOM   15057 C CG  . GLN I 2 57  ? 184.550 258.878 232.418 1.00 42.54  ? 38  GLN F CG  1 
ATOM   15058 C CD  . GLN I 2 57  ? 185.246 260.218 232.514 1.00 46.94  ? 38  GLN F CD  1 
ATOM   15059 O OE1 . GLN I 2 57  ? 185.592 260.824 231.502 1.00 51.36  ? 38  GLN F OE1 1 
ATOM   15060 N NE2 . GLN I 2 57  ? 185.450 260.691 233.736 1.00 45.19  ? 38  GLN F NE2 1 
ATOM   15061 N N   . LYS I 2 58  ? 182.093 256.401 232.032 1.00 46.28  ? 39  LYS F N   1 
ATOM   15062 C CA  . LYS I 2 58  ? 180.642 256.445 232.099 1.00 46.88  ? 39  LYS F CA  1 
ATOM   15063 C C   . LYS I 2 58  ? 180.154 257.846 232.457 1.00 50.05  ? 39  LYS F C   1 
ATOM   15064 O O   . LYS I 2 58  ? 180.914 258.661 232.985 1.00 53.37  ? 39  LYS F O   1 
ATOM   15065 C CB  . LYS I 2 58  ? 180.146 255.439 233.135 1.00 48.58  ? 39  LYS F CB  1 
ATOM   15066 C CG  . LYS I 2 58  ? 180.409 253.990 232.772 1.00 49.40  ? 39  LYS F CG  1 
ATOM   15067 C CD  . LYS I 2 58  ? 179.290 253.419 231.924 1.00 49.58  ? 39  LYS F CD  1 
ATOM   15068 C CE  . LYS I 2 58  ? 179.273 251.903 231.994 1.00 52.38  ? 39  LYS F CE  1 
ATOM   15069 N NZ  . LYS I 2 58  ? 178.372 251.308 230.968 1.00 54.54  ? 39  LYS F NZ  1 
ATOM   15070 N N   . PRO I 2 59  ? 178.885 258.157 232.168 1.00 53.63  ? 40  PRO F N   1 
ATOM   15071 C CA  . PRO I 2 59  ? 178.348 259.471 232.565 1.00 51.22  ? 40  PRO F CA  1 
ATOM   15072 C C   . PRO I 2 59  ? 178.370 259.724 234.064 1.00 52.37  ? 40  PRO F C   1 
ATOM   15073 O O   . PRO I 2 59  ? 178.437 260.887 234.481 1.00 48.65  ? 40  PRO F O   1 
ATOM   15074 C CB  . PRO I 2 59  ? 176.912 259.437 232.024 1.00 50.60  ? 40  PRO F CB  1 
ATOM   15075 C CG  . PRO I 2 59  ? 176.968 258.487 230.886 1.00 51.73  ? 40  PRO F CG  1 
ATOM   15076 C CD  . PRO I 2 59  ? 177.952 257.430 231.288 1.00 51.80  ? 40  PRO F CD  1 
ATOM   15077 N N   . ASP I 2 60  ? 178.309 258.678 234.889 1.00 55.04  ? 41  ASP F N   1 
ATOM   15078 C CA  . ASP I 2 60  ? 178.379 258.858 236.334 1.00 50.81  ? 41  ASP F CA  1 
ATOM   15079 C C   . ASP I 2 60  ? 179.789 259.133 236.847 1.00 53.77  ? 41  ASP F C   1 
ATOM   15080 O O   . ASP I 2 60  ? 179.935 259.595 237.983 1.00 55.32  ? 41  ASP F O   1 
ATOM   15081 C CB  . ASP I 2 60  ? 177.752 257.643 237.044 1.00 47.75  ? 41  ASP F CB  1 
ATOM   15082 C CG  . ASP I 2 60  ? 178.617 256.375 236.989 1.00 56.87  ? 41  ASP F CG  1 
ATOM   15083 O OD1 . ASP I 2 60  ? 179.721 256.364 236.404 1.00 58.13  ? 41  ASP F OD1 1 
ATOM   15084 O OD2 . ASP I 2 60  ? 178.171 255.358 237.558 1.00 57.29  ? 41  ASP F OD2 1 
ATOM   15085 N N   . GLY I 2 61  ? 180.820 258.864 236.050 1.00 51.46  ? 42  GLY F N   1 
ATOM   15086 C CA  . GLY I 2 61  ? 182.184 259.173 236.424 1.00 48.91  ? 42  GLY F CA  1 
ATOM   15087 C C   . GLY I 2 61  ? 183.096 257.993 236.692 1.00 46.90  ? 42  GLY F C   1 
ATOM   15088 O O   . GLY I 2 61  ? 184.209 258.202 237.187 1.00 47.78  ? 42  GLY F O   1 
ATOM   15089 N N   . THR I 2 62  ? 182.671 256.770 236.393 1.00 43.13  ? 43  THR F N   1 
ATOM   15090 C CA  . THR I 2 62  ? 183.509 255.599 236.600 1.00 47.78  ? 43  THR F CA  1 
ATOM   15091 C C   . THR I 2 62  ? 184.309 255.282 235.342 1.00 49.08  ? 43  THR F C   1 
ATOM   15092 O O   . THR I 2 62  ? 183.832 255.459 234.219 1.00 49.53  ? 43  THR F O   1 
ATOM   15093 C CB  . THR I 2 62  ? 182.664 254.389 236.999 1.00 49.98  ? 43  THR F CB  1 
ATOM   15094 O OG1 . THR I 2 62  ? 181.684 254.132 235.987 1.00 58.00  ? 43  THR F OG1 1 
ATOM   15095 C CG2 . THR I 2 62  ? 181.961 254.649 238.318 1.00 47.77  ? 43  THR F CG2 1 
ATOM   15096 N N   . VAL I 2 63  ? 185.538 254.809 235.544 1.00 44.08  ? 44  VAL F N   1 
ATOM   15097 C CA  . VAL I 2 63  ? 186.473 254.517 234.464 1.00 41.04  ? 44  VAL F CA  1 
ATOM   15098 C C   . VAL I 2 63  ? 186.777 253.026 234.467 1.00 36.33  ? 44  VAL F C   1 
ATOM   15099 O O   . VAL I 2 63  ? 187.000 252.432 235.527 1.00 41.11  ? 44  VAL F O   1 
ATOM   15100 C CB  . VAL I 2 63  ? 187.774 255.338 234.598 1.00 42.89  ? 44  VAL F CB  1 
ATOM   15101 C CG1 . VAL I 2 63  ? 188.625 255.200 233.347 1.00 39.85  ? 44  VAL F CG1 1 
ATOM   15102 C CG2 . VAL I 2 63  ? 187.457 256.798 234.874 1.00 40.60  ? 44  VAL F CG2 1 
ATOM   15103 N N   . ASN I 2 64  ? 186.775 252.423 233.279 1.00 46.07  ? 45  ASN F N   1 
ATOM   15104 C CA  . ASN I 2 64  ? 187.055 251.004 233.112 1.00 45.21  ? 45  ASN F CA  1 
ATOM   15105 C C   . ASN I 2 64  ? 188.061 250.802 231.989 1.00 43.18  ? 45  ASN F C   1 
ATOM   15106 O O   . ASN I 2 64  ? 188.100 251.568 231.023 1.00 46.87  ? 45  ASN F O   1 
ATOM   15107 C CB  . ASN I 2 64  ? 185.782 250.209 232.796 1.00 49.04  ? 45  ASN F CB  1 
ATOM   15108 C CG  . ASN I 2 64  ? 184.700 250.399 233.835 1.00 51.95  ? 45  ASN F CG  1 
ATOM   15109 O OD1 . ASN I 2 64  ? 183.729 251.118 233.611 1.00 52.99  ? 45  ASN F OD1 1 
ATOM   15110 N ND2 . ASN I 2 64  ? 184.856 249.744 234.978 1.00 50.24  ? 45  ASN F ND2 1 
ATOM   15111 N N   . LEU I 2 65  ? 188.869 249.754 232.122 1.00 57.19  ? 46  LEU F N   1 
ATOM   15112 C CA  . LEU I 2 65  ? 189.813 249.357 231.087 1.00 57.89  ? 46  LEU F CA  1 
ATOM   15113 C C   . LEU I 2 65  ? 189.145 248.392 230.116 1.00 56.59  ? 46  LEU F C   1 
ATOM   15114 O O   . LEU I 2 65  ? 188.417 247.486 230.529 1.00 58.57  ? 46  LEU F O   1 
ATOM   15115 C CB  . LEU I 2 65  ? 191.049 248.706 231.711 1.00 59.93  ? 46  LEU F CB  1 
ATOM   15116 C CG  . LEU I 2 65  ? 192.050 248.013 230.784 1.00 59.98  ? 46  LEU F CG  1 
ATOM   15117 C CD1 . LEU I 2 65  ? 192.819 249.023 229.948 1.00 57.21  ? 46  LEU F CD1 1 
ATOM   15118 C CD2 . LEU I 2 65  ? 192.999 247.143 231.582 1.00 57.93  ? 46  LEU F CD2 1 
ATOM   15119 N N   . LEU I 2 66  ? 189.389 248.594 228.822 1.00 65.16  ? 47  LEU F N   1 
ATOM   15120 C CA  . LEU I 2 66  ? 188.820 247.745 227.783 1.00 67.50  ? 47  LEU F CA  1 
ATOM   15121 C C   . LEU I 2 66  ? 189.879 246.924 227.058 1.00 71.38  ? 47  LEU F C   1 
ATOM   15122 O O   . LEU I 2 66  ? 189.807 245.693 227.046 1.00 72.47  ? 47  LEU F O   1 
ATOM   15123 C CB  . LEU I 2 66  ? 188.044 248.601 226.771 1.00 68.05  ? 47  LEU F CB  1 
ATOM   15124 C CG  . LEU I 2 66  ? 186.873 249.443 227.270 1.00 67.33  ? 47  LEU F CG  1 
ATOM   15125 C CD1 . LEU I 2 66  ? 186.369 250.332 226.152 1.00 69.36  ? 47  LEU F CD1 1 
ATOM   15126 C CD2 . LEU I 2 66  ? 185.758 248.560 227.795 1.00 67.27  ? 47  LEU F CD2 1 
ATOM   15127 N N   . ILE I 2 67  ? 190.868 247.578 226.454 1.00 83.56  ? 48  ILE F N   1 
ATOM   15128 C CA  . ILE I 2 67  ? 191.871 246.925 225.622 1.00 81.26  ? 48  ILE F CA  1 
ATOM   15129 C C   . ILE I 2 67  ? 193.248 247.386 226.072 1.00 83.13  ? 48  ILE F C   1 
ATOM   15130 O O   . ILE I 2 67  ? 193.478 248.584 226.263 1.00 84.47  ? 48  ILE F O   1 
ATOM   15131 C CB  . ILE I 2 67  ? 191.665 247.243 224.124 1.00 82.60  ? 48  ILE F CB  1 
ATOM   15132 C CG1 . ILE I 2 67  ? 190.271 246.821 223.656 1.00 82.14  ? 48  ILE F CG1 1 
ATOM   15133 C CG2 . ILE I 2 67  ? 192.733 246.572 223.278 1.00 84.41  ? 48  ILE F CG2 1 
ATOM   15134 C CD1 . ILE I 2 67  ? 190.098 245.336 223.509 1.00 82.87  ? 48  ILE F CD1 1 
ATOM   15135 N N   . PHE I 2 68  ? 194.166 246.437 226.241 1.00 121.33 ? 49  PHE F N   1 
ATOM   15136 C CA  . PHE I 2 68  ? 195.554 246.753 226.535 1.00 128.79 ? 49  PHE F CA  1 
ATOM   15137 C C   . PHE I 2 68  ? 196.456 246.026 225.550 1.00 130.66 ? 49  PHE F C   1 
ATOM   15138 O O   . PHE I 2 68  ? 196.110 244.956 225.045 1.00 130.69 ? 49  PHE F O   1 
ATOM   15139 C CB  . PHE I 2 68  ? 195.929 246.395 227.985 1.00 132.47 ? 49  PHE F CB  1 
ATOM   15140 C CG  . PHE I 2 68  ? 195.892 244.923 228.286 1.00 138.84 ? 49  PHE F CG  1 
ATOM   15141 C CD1 . PHE I 2 68  ? 194.706 244.303 228.637 1.00 131.27 ? 49  PHE F CD1 1 
ATOM   15142 C CD2 . PHE I 2 68  ? 197.050 244.164 228.245 1.00 129.13 ? 49  PHE F CD2 1 
ATOM   15143 C CE1 . PHE I 2 68  ? 194.673 242.954 228.921 1.00 129.95 ? 49  PHE F CE1 1 
ATOM   15144 C CE2 . PHE I 2 68  ? 197.021 242.816 228.529 1.00 126.98 ? 49  PHE F CE2 1 
ATOM   15145 C CZ  . PHE I 2 68  ? 195.831 242.210 228.867 1.00 134.58 ? 49  PHE F CZ  1 
ATOM   15146 N N   . TYR I 2 69  ? 197.612 246.635 225.271 1.00 123.72 ? 50  TYR F N   1 
ATOM   15147 C CA  . TYR I 2 69  ? 198.595 246.120 224.314 1.00 124.50 ? 50  TYR F CA  1 
ATOM   15148 C C   . TYR I 2 69  ? 197.988 245.925 222.925 1.00 128.25 ? 50  TYR F C   1 
ATOM   15149 O O   . TYR I 2 69  ? 198.323 244.972 222.217 1.00 133.35 ? 50  TYR F O   1 
ATOM   15150 C CB  . TYR I 2 69  ? 199.236 244.823 224.817 1.00 131.75 ? 50  TYR F CB  1 
ATOM   15151 C CG  . TYR I 2 69  ? 200.719 244.718 224.539 1.00 139.93 ? 50  TYR F CG  1 
ATOM   15152 C CD1 . TYR I 2 69  ? 201.257 245.173 223.344 1.00 139.01 ? 50  TYR F CD1 1 
ATOM   15153 C CD2 . TYR I 2 69  ? 201.582 244.176 225.478 1.00 141.72 ? 50  TYR F CD2 1 
ATOM   15154 C CE1 . TYR I 2 69  ? 202.610 245.081 223.088 1.00 136.64 ? 50  TYR F CE1 1 
ATOM   15155 C CE2 . TYR I 2 69  ? 202.937 244.080 225.231 1.00 149.32 ? 50  TYR F CE2 1 
ATOM   15156 C CZ  . TYR I 2 69  ? 203.445 244.534 224.034 1.00 149.27 ? 50  TYR F CZ  1 
ATOM   15157 O OH  . TYR I 2 69  ? 204.793 244.440 223.784 1.00 144.37 ? 50  TYR F OH  1 
ATOM   15158 N N   . THR I 2 70  ? 197.047 246.806 222.574 1.00 125.72 ? 51  THR F N   1 
ATOM   15159 C CA  . THR I 2 70  ? 196.514 247.037 221.232 1.00 124.47 ? 51  THR F CA  1 
ATOM   15160 C C   . THR I 2 70  ? 195.594 245.930 220.722 1.00 123.53 ? 51  THR F C   1 
ATOM   15161 O O   . THR I 2 70  ? 194.832 246.150 219.776 1.00 134.10 ? 51  THR F O   1 
ATOM   15162 C CB  . THR I 2 70  ? 197.673 247.236 220.240 1.00 125.46 ? 51  THR F CB  1 
ATOM   15163 O OG1 . THR I 2 70  ? 198.689 248.046 220.842 1.00 124.12 ? 51  THR F OG1 1 
ATOM   15164 C CG2 . THR I 2 70  ? 197.208 247.906 218.962 1.00 125.43 ? 51  THR F CG2 1 
ATOM   15165 N N   . SER I 2 71  ? 195.590 244.759 221.356 1.00 120.11 ? 52  SER F N   1 
ATOM   15166 C CA  . SER I 2 71  ? 194.727 243.693 220.867 1.00 123.57 ? 52  SER F CA  1 
ATOM   15167 C C   . SER I 2 71  ? 194.151 242.776 221.936 1.00 131.82 ? 52  SER F C   1 
ATOM   15168 O O   . SER I 2 71  ? 193.432 241.837 221.581 1.00 139.16 ? 52  SER F O   1 
ATOM   15169 C CB  . SER I 2 71  ? 195.481 242.844 219.831 1.00 127.78 ? 52  SER F CB  1 
ATOM   15170 O OG  . SER I 2 71  ? 196.682 242.324 220.371 1.00 141.11 ? 52  SER F OG  1 
ATOM   15171 N N   . ARG I 2 72  ? 194.419 243.006 223.215 1.00 129.46 ? 53  ARG F N   1 
ATOM   15172 C CA  . ARG I 2 72  ? 194.085 242.048 224.261 1.00 133.94 ? 53  ARG F CA  1 
ATOM   15173 C C   . ARG I 2 72  ? 192.906 242.554 225.077 1.00 136.81 ? 53  ARG F C   1 
ATOM   15174 O O   . ARG I 2 72  ? 192.898 243.707 225.517 1.00 134.83 ? 53  ARG F O   1 
ATOM   15175 C CB  . ARG I 2 72  ? 195.292 241.791 225.164 1.00 127.61 ? 53  ARG F CB  1 
ATOM   15176 C CG  . ARG I 2 72  ? 196.536 241.363 224.407 1.00 132.36 ? 53  ARG F CG  1 
ATOM   15177 C CD  . ARG I 2 72  ? 197.665 241.007 225.355 1.00 140.64 ? 53  ARG F CD  1 
ATOM   15178 N NE  . ARG I 2 72  ? 198.942 240.900 224.661 1.00 158.66 ? 53  ARG F NE  1 
ATOM   15179 C CZ  . ARG I 2 72  ? 200.118 240.808 225.266 1.00 156.75 ? 53  ARG F CZ  1 
ATOM   15180 N NH1 . ARG I 2 72  ? 200.218 240.806 226.585 1.00 146.75 ? 53  ARG F NH1 1 
ATOM   15181 N NH2 . ARG I 2 72  ? 201.222 240.718 224.530 1.00 145.48 ? 53  ARG F NH2 1 
ATOM   15182 N N   . LEU I 2 73  ? 191.918 241.688 225.278 1.00 144.35 ? 54  LEU F N   1 
ATOM   15183 C CA  . LEU I 2 73  ? 190.710 242.044 226.006 1.00 146.26 ? 54  LEU F CA  1 
ATOM   15184 C C   . LEU I 2 73  ? 190.895 241.810 227.499 1.00 149.67 ? 54  LEU F C   1 
ATOM   15185 O O   . LEU I 2 73  ? 191.442 240.787 227.918 1.00 150.85 ? 54  LEU F O   1 
ATOM   15186 C CB  . LEU I 2 73  ? 189.516 241.234 225.502 1.00 145.78 ? 54  LEU F CB  1 
ATOM   15187 C CG  . LEU I 2 73  ? 188.660 241.877 224.411 1.00 150.52 ? 54  LEU F CG  1 
ATOM   15188 C CD1 . LEU I 2 73  ? 189.330 241.748 223.054 1.00 141.62 ? 54  LEU F CD1 1 
ATOM   15189 C CD2 . LEU I 2 73  ? 187.274 241.260 224.390 1.00 154.04 ? 54  LEU F CD2 1 
ATOM   15190 N N   . HIS I 2 74  ? 190.430 242.767 228.295 1.00 147.52 ? 55  HIS F N   1 
ATOM   15191 C CA  . HIS I 2 74  ? 190.460 242.622 229.740 1.00 146.60 ? 55  HIS F CA  1 
ATOM   15192 C C   . HIS I 2 74  ? 189.410 241.609 230.189 1.00 152.96 ? 55  HIS F C   1 
ATOM   15193 O O   . HIS I 2 74  ? 188.429 241.341 229.492 1.00 156.06 ? 55  HIS F O   1 
ATOM   15194 C CB  . HIS I 2 74  ? 190.229 243.974 230.415 1.00 146.42 ? 55  HIS F CB  1 
ATOM   15195 C CG  . HIS I 2 74  ? 190.565 243.989 231.873 1.00 159.19 ? 55  HIS F CG  1 
ATOM   15196 N ND1 . HIS I 2 74  ? 189.691 244.450 232.833 1.00 152.77 ? 55  HIS F ND1 1 
ATOM   15197 C CD2 . HIS I 2 74  ? 191.678 243.596 232.536 1.00 157.35 ? 55  HIS F CD2 1 
ATOM   15198 C CE1 . HIS I 2 74  ? 190.252 244.343 234.024 1.00 154.59 ? 55  HIS F CE1 1 
ATOM   15199 N NE2 . HIS I 2 74  ? 191.458 243.828 233.871 1.00 161.22 ? 55  HIS F NE2 1 
ATOM   15200 N N   . SER I 2 75  ? 189.636 241.035 231.368 1.00 157.51 ? 56  SER F N   1 
ATOM   15201 C CA  . SER I 2 75  ? 188.739 240.013 231.893 1.00 160.64 ? 56  SER F CA  1 
ATOM   15202 C C   . SER I 2 75  ? 187.362 240.598 232.184 1.00 163.19 ? 56  SER F C   1 
ATOM   15203 O O   . SER I 2 75  ? 187.240 241.658 232.805 1.00 164.82 ? 56  SER F O   1 
ATOM   15204 C CB  . SER I 2 75  ? 189.331 239.398 233.160 1.00 158.75 ? 56  SER F CB  1 
ATOM   15205 O OG  . SER I 2 75  ? 188.525 238.336 233.634 1.00 173.64 ? 56  SER F OG  1 
ATOM   15206 N N   . GLY I 2 76  ? 186.322 239.897 231.733 1.00 125.42 ? 57  GLY F N   1 
ATOM   15207 C CA  . GLY I 2 76  ? 184.956 240.337 231.907 1.00 124.48 ? 57  GLY F CA  1 
ATOM   15208 C C   . GLY I 2 76  ? 184.434 241.255 230.823 1.00 123.77 ? 57  GLY F C   1 
ATOM   15209 O O   . GLY I 2 76  ? 183.237 241.568 230.824 1.00 123.62 ? 57  GLY F O   1 
ATOM   15210 N N   . VAL I 2 77  ? 185.283 241.694 229.906 1.00 109.87 ? 58  VAL F N   1 
ATOM   15211 C CA  . VAL I 2 77  ? 184.849 242.580 228.824 1.00 108.37 ? 58  VAL F CA  1 
ATOM   15212 C C   . VAL I 2 77  ? 184.171 241.741 227.744 1.00 108.01 ? 58  VAL F C   1 
ATOM   15213 O O   . VAL I 2 77  ? 184.717 240.699 227.349 1.00 108.28 ? 58  VAL F O   1 
ATOM   15214 C CB  . VAL I 2 77  ? 186.036 243.353 228.257 1.00 109.66 ? 58  VAL F CB  1 
ATOM   15215 C CG1 . VAL I 2 77  ? 185.610 244.200 227.070 1.00 108.25 ? 58  VAL F CG1 1 
ATOM   15216 C CG2 . VAL I 2 77  ? 186.658 244.223 229.336 1.00 108.56 ? 58  VAL F CG2 1 
ATOM   15217 N N   . PRO I 2 78  ? 182.992 242.139 227.265 1.00 95.45  ? 59  PRO F N   1 
ATOM   15218 C CA  . PRO I 2 78  ? 182.354 241.399 226.170 1.00 94.07  ? 59  PRO F CA  1 
ATOM   15219 C C   . PRO I 2 78  ? 183.194 241.443 224.903 1.00 92.48  ? 59  PRO F C   1 
ATOM   15220 O O   . PRO I 2 78  ? 183.937 242.394 224.654 1.00 94.50  ? 59  PRO F O   1 
ATOM   15221 C CB  . PRO I 2 78  ? 181.019 242.129 225.978 1.00 93.28  ? 59  PRO F CB  1 
ATOM   15222 C CG  . PRO I 2 78  ? 180.783 242.846 227.263 1.00 93.41  ? 59  PRO F CG  1 
ATOM   15223 C CD  . PRO I 2 78  ? 182.138 243.226 227.768 1.00 93.53  ? 59  PRO F CD  1 
ATOM   15224 N N   . SER I 2 79  ? 183.059 240.396 224.091 1.00 81.69  ? 60  SER F N   1 
ATOM   15225 C CA  . SER I 2 79  ? 183.792 240.248 222.831 1.00 81.10  ? 60  SER F CA  1 
ATOM   15226 C C   . SER I 2 79  ? 183.317 241.205 221.741 1.00 81.98  ? 60  SER F C   1 
ATOM   15227 O O   . SER I 2 79  ? 183.750 241.077 220.588 1.00 82.48  ? 60  SER F O   1 
ATOM   15228 C CB  . SER I 2 79  ? 183.684 238.806 222.338 1.00 83.95  ? 60  SER F CB  1 
ATOM   15229 O OG  . SER I 2 79  ? 182.332 238.448 222.114 1.00 86.85  ? 60  SER F OG  1 
ATOM   15230 N N   . ARG I 2 80  ? 182.437 242.145 222.088 1.00 74.33  ? 61  ARG F N   1 
ATOM   15231 C CA  . ARG I 2 80  ? 181.930 243.118 221.131 1.00 70.64  ? 61  ARG F CA  1 
ATOM   15232 C C   . ARG I 2 80  ? 182.993 244.118 220.694 1.00 71.67  ? 61  ARG F C   1 
ATOM   15233 O O   . ARG I 2 80  ? 182.881 244.682 219.601 1.00 70.40  ? 61  ARG F O   1 
ATOM   15234 C CB  . ARG I 2 80  ? 180.739 243.852 221.745 1.00 71.76  ? 61  ARG F CB  1 
ATOM   15235 C CG  . ARG I 2 80  ? 179.584 244.057 220.800 1.00 73.43  ? 61  ARG F CG  1 
ATOM   15236 C CD  . ARG I 2 80  ? 178.283 244.293 221.551 1.00 73.87  ? 61  ARG F CD  1 
ATOM   15237 N NE  . ARG I 2 80  ? 178.359 245.411 222.483 1.00 72.48  ? 61  ARG F NE  1 
ATOM   15238 C CZ  . ARG I 2 80  ? 178.225 245.300 223.798 1.00 71.84  ? 61  ARG F CZ  1 
ATOM   15239 N NH1 . ARG I 2 80  ? 178.025 244.127 224.375 1.00 73.05  ? 61  ARG F NH1 1 
ATOM   15240 N NH2 . ARG I 2 80  ? 178.289 246.394 224.551 1.00 68.65  ? 61  ARG F NH2 1 
ATOM   15241 N N   . PHE I 2 81  ? 184.015 244.350 221.516 1.00 72.11  ? 62  PHE F N   1 
ATOM   15242 C CA  . PHE I 2 81  ? 185.046 245.336 221.224 1.00 67.77  ? 62  PHE F CA  1 
ATOM   15243 C C   . PHE I 2 81  ? 186.250 244.677 220.563 1.00 66.38  ? 62  PHE F C   1 
ATOM   15244 O O   . PHE I 2 81  ? 186.564 243.516 220.836 1.00 70.09  ? 62  PHE F O   1 
ATOM   15245 C CB  . PHE I 2 81  ? 185.491 246.042 222.505 1.00 67.97  ? 62  PHE F CB  1 
ATOM   15246 C CG  . PHE I 2 81  ? 184.415 246.857 223.159 1.00 67.68  ? 62  PHE F CG  1 
ATOM   15247 C CD1 . PHE I 2 81  ? 184.162 248.152 222.744 1.00 68.92  ? 62  PHE F CD1 1 
ATOM   15248 C CD2 . PHE I 2 81  ? 183.662 246.332 224.194 1.00 68.08  ? 62  PHE F CD2 1 
ATOM   15249 C CE1 . PHE I 2 81  ? 183.175 248.906 223.345 1.00 67.73  ? 62  PHE F CE1 1 
ATOM   15250 C CE2 . PHE I 2 81  ? 182.673 247.081 224.800 1.00 69.29  ? 62  PHE F CE2 1 
ATOM   15251 C CZ  . PHE I 2 81  ? 182.431 248.370 224.375 1.00 68.84  ? 62  PHE F CZ  1 
ATOM   15252 N N   . SER I 2 82  ? 186.926 245.428 219.696 1.00 63.70  ? 63  SER F N   1 
ATOM   15253 C CA  . SER I 2 82  ? 188.157 244.946 219.084 1.00 66.42  ? 63  SER F CA  1 
ATOM   15254 C C   . SER I 2 82  ? 189.092 246.124 218.858 1.00 66.85  ? 63  SER F C   1 
ATOM   15255 O O   . SER I 2 82  ? 188.661 247.275 218.786 1.00 71.17  ? 63  SER F O   1 
ATOM   15256 C CB  . SER I 2 82  ? 187.884 244.210 217.767 1.00 69.83  ? 63  SER F CB  1 
ATOM   15257 O OG  . SER I 2 82  ? 187.416 245.099 216.770 1.00 72.71  ? 63  SER F OG  1 
ATOM   15258 N N   . GLY I 2 83  ? 190.378 245.826 218.751 1.00 71.68  ? 64  GLY F N   1 
ATOM   15259 C CA  . GLY I 2 83  ? 191.376 246.859 218.543 1.00 70.77  ? 64  GLY F CA  1 
ATOM   15260 C C   . GLY I 2 83  ? 192.397 246.426 217.515 1.00 69.42  ? 64  GLY F C   1 
ATOM   15261 O O   . GLY I 2 83  ? 192.694 245.240 217.366 1.00 71.96  ? 64  GLY F O   1 
ATOM   15262 N N   . SER I 2 84  ? 192.940 247.411 216.802 1.00 76.82  ? 65  SER F N   1 
ATOM   15263 C CA  . SER I 2 84  ? 193.909 247.127 215.751 1.00 74.39  ? 65  SER F CA  1 
ATOM   15264 C C   . SER I 2 84  ? 194.784 248.353 215.539 1.00 75.96  ? 65  SER F C   1 
ATOM   15265 O O   . SER I 2 84  ? 194.551 249.416 216.115 1.00 82.31  ? 65  SER F O   1 
ATOM   15266 C CB  . SER I 2 84  ? 193.214 246.722 214.448 1.00 77.94  ? 65  SER F CB  1 
ATOM   15267 O OG  . SER I 2 84  ? 192.600 247.839 213.829 1.00 76.93  ? 65  SER F OG  1 
ATOM   15268 N N   . GLY I 2 85  ? 195.802 248.189 214.699 1.00 77.04  ? 66  GLY F N   1 
ATOM   15269 C CA  . GLY I 2 85  ? 196.654 249.303 214.337 1.00 78.63  ? 66  GLY F CA  1 
ATOM   15270 C C   . GLY I 2 85  ? 198.132 249.037 214.523 1.00 78.97  ? 66  GLY F C   1 
ATOM   15271 O O   . GLY I 2 85  ? 198.519 248.034 215.128 1.00 78.24  ? 66  GLY F O   1 
ATOM   15272 N N   . SER I 2 86  ? 198.966 249.942 214.014 1.00 91.13  ? 67  SER F N   1 
ATOM   15273 C CA  . SER I 2 86  ? 200.411 249.806 214.134 1.00 90.11  ? 67  SER F CA  1 
ATOM   15274 C C   . SER I 2 86  ? 201.063 251.137 213.795 1.00 90.53  ? 67  SER F C   1 
ATOM   15275 O O   . SER I 2 86  ? 200.393 252.101 213.409 1.00 91.86  ? 67  SER F O   1 
ATOM   15276 C CB  . SER I 2 86  ? 200.956 248.698 213.225 1.00 90.93  ? 67  SER F CB  1 
ATOM   15277 O OG  . SER I 2 86  ? 200.787 249.028 211.859 1.00 92.83  ? 67  SER F OG  1 
ATOM   15278 N N   . GLY I 2 87  ? 202.385 251.175 213.953 1.00 100.75 ? 68  GLY F N   1 
ATOM   15279 C CA  . GLY I 2 87  ? 203.155 252.359 213.634 1.00 102.72 ? 68  GLY F CA  1 
ATOM   15280 C C   . GLY I 2 87  ? 202.774 253.550 214.486 1.00 104.92 ? 68  GLY F C   1 
ATOM   15281 O O   . GLY I 2 87  ? 203.116 253.617 215.670 1.00 105.16 ? 68  GLY F O   1 
ATOM   15282 N N   . THR I 2 88  ? 202.071 254.504 213.880 1.00 108.28 ? 69  THR F N   1 
ATOM   15283 C CA  . THR I 2 88  ? 201.549 255.657 214.592 1.00 106.68 ? 69  THR F CA  1 
ATOM   15284 C C   . THR I 2 88  ? 200.035 255.785 214.501 1.00 105.33 ? 69  THR F C   1 
ATOM   15285 O O   . THR I 2 88  ? 199.489 256.788 214.973 1.00 104.42 ? 69  THR F O   1 
ATOM   15286 C CB  . THR I 2 88  ? 202.196 256.948 214.069 1.00 107.98 ? 69  THR F CB  1 
ATOM   15287 O OG1 . THR I 2 88  ? 202.127 256.975 212.639 1.00 109.71 ? 69  THR F OG1 1 
ATOM   15288 C CG2 . THR I 2 88  ? 203.649 257.028 214.500 1.00 108.15 ? 69  THR F CG2 1 
ATOM   15289 N N   . ASP I 2 89  ? 199.338 254.812 213.915 1.00 95.27  ? 70  ASP F N   1 
ATOM   15290 C CA  . ASP I 2 89  ? 197.893 254.887 213.738 1.00 95.50  ? 70  ASP F CA  1 
ATOM   15291 C C   . ASP I 2 89  ? 197.231 253.672 214.370 1.00 93.36  ? 70  ASP F C   1 
ATOM   15292 O O   . ASP I 2 89  ? 197.615 252.534 214.080 1.00 95.57  ? 70  ASP F O   1 
ATOM   15293 C CB  . ASP I 2 89  ? 197.526 254.972 212.256 1.00 97.22  ? 70  ASP F CB  1 
ATOM   15294 C CG  . ASP I 2 89  ? 197.865 256.316 211.650 1.00 99.02  ? 70  ASP F CG  1 
ATOM   15295 O OD1 . ASP I 2 89  ? 199.064 256.660 211.597 1.00 98.30  ? 70  ASP F OD1 1 
ATOM   15296 O OD2 . ASP I 2 89  ? 196.932 257.029 211.226 1.00 98.93  ? 70  ASP F OD2 1 
ATOM   15297 N N   . TYR I 2 90  ? 196.223 253.910 215.211 1.00 81.95  ? 71  TYR F N   1 
ATOM   15298 C CA  . TYR I 2 90  ? 195.541 252.826 215.900 1.00 79.67  ? 71  TYR F CA  1 
ATOM   15299 C C   . TYR I 2 90  ? 194.040 253.074 215.864 1.00 79.59  ? 71  TYR F C   1 
ATOM   15300 O O   . TYR I 2 90  ? 193.585 254.209 215.709 1.00 86.10  ? 71  TYR F O   1 
ATOM   15301 C CB  . TYR I 2 90  ? 196.031 252.692 217.345 1.00 82.85  ? 71  TYR F CB  1 
ATOM   15302 C CG  . TYR I 2 90  ? 197.504 252.370 217.472 1.00 83.77  ? 71  TYR F CG  1 
ATOM   15303 C CD1 . TYR I 2 90  ? 198.463 253.375 217.447 1.00 85.32  ? 71  TYR F CD1 1 
ATOM   15304 C CD2 . TYR I 2 90  ? 197.936 251.062 217.622 1.00 84.11  ? 71  TYR F CD2 1 
ATOM   15305 C CE1 . TYR I 2 90  ? 199.806 253.082 217.561 1.00 84.02  ? 71  TYR F CE1 1 
ATOM   15306 C CE2 . TYR I 2 90  ? 199.277 250.762 217.740 1.00 83.08  ? 71  TYR F CE2 1 
ATOM   15307 C CZ  . TYR I 2 90  ? 200.207 251.775 217.708 1.00 82.69  ? 71  TYR F CZ  1 
ATOM   15308 O OH  . TYR I 2 90  ? 201.543 251.478 217.824 1.00 82.29  ? 71  TYR F OH  1 
ATOM   15309 N N   . SER I 2 91  ? 193.266 252.000 216.015 1.00 66.72  ? 72  SER F N   1 
ATOM   15310 C CA  . SER I 2 91  ? 191.819 252.112 215.925 1.00 65.79  ? 72  SER F CA  1 
ATOM   15311 C C   . SER I 2 91  ? 191.147 251.127 216.870 1.00 65.09  ? 72  SER F C   1 
ATOM   15312 O O   . SER I 2 91  ? 191.680 250.053 217.169 1.00 68.76  ? 72  SER F O   1 
ATOM   15313 C CB  . SER I 2 91  ? 191.327 251.874 214.494 1.00 70.60  ? 72  SER F CB  1 
ATOM   15314 O OG  . SER I 2 91  ? 191.399 250.502 214.154 1.00 74.08  ? 72  SER F OG  1 
ATOM   15315 N N   . LEU I 2 92  ? 189.957 251.515 217.323 1.00 61.27  ? 73  LEU F N   1 
ATOM   15316 C CA  . LEU I 2 92  ? 189.095 250.708 218.174 1.00 62.46  ? 73  LEU F CA  1 
ATOM   15317 C C   . LEU I 2 92  ? 187.739 250.575 217.495 1.00 65.09  ? 73  LEU F C   1 
ATOM   15318 O O   . LEU I 2 92  ? 187.177 251.570 217.028 1.00 67.52  ? 73  LEU F O   1 
ATOM   15319 C CB  . LEU I 2 92  ? 188.942 251.348 219.556 1.00 61.56  ? 73  LEU F CB  1 
ATOM   15320 C CG  . LEU I 2 92  ? 187.922 250.745 220.523 1.00 63.74  ? 73  LEU F CG  1 
ATOM   15321 C CD1 . LEU I 2 92  ? 188.477 249.513 221.211 1.00 63.31  ? 73  LEU F CD1 1 
ATOM   15322 C CD2 . LEU I 2 92  ? 187.481 251.780 221.543 1.00 62.38  ? 73  LEU F CD2 1 
ATOM   15323 N N   . THR I 2 93  ? 187.216 249.354 217.436 1.00 65.96  ? 74  THR F N   1 
ATOM   15324 C CA  . THR I 2 93  ? 185.985 249.065 216.714 1.00 64.53  ? 74  THR F CA  1 
ATOM   15325 C C   . THR I 2 93  ? 184.969 248.444 217.660 1.00 66.68  ? 74  THR F C   1 
ATOM   15326 O O   . THR I 2 93  ? 185.297 247.519 218.413 1.00 69.77  ? 74  THR F O   1 
ATOM   15327 C CB  . THR I 2 93  ? 186.247 248.125 215.532 1.00 65.92  ? 74  THR F CB  1 
ATOM   15328 O OG1 . THR I 2 93  ? 187.287 248.669 214.710 1.00 67.83  ? 74  THR F OG1 1 
ATOM   15329 C CG2 . THR I 2 93  ? 184.992 247.956 214.693 1.00 66.24  ? 74  THR F CG2 1 
ATOM   15330 N N   . ILE I 2 94  ? 183.739 248.953 217.616 1.00 66.64  ? 75  ILE F N   1 
ATOM   15331 C CA  . ILE I 2 94  ? 182.628 248.431 218.402 1.00 67.96  ? 75  ILE F CA  1 
ATOM   15332 C C   . ILE I 2 94  ? 181.492 248.083 217.448 1.00 69.41  ? 75  ILE F C   1 
ATOM   15333 O O   . ILE I 2 94  ? 181.132 248.883 216.576 1.00 72.63  ? 75  ILE F O   1 
ATOM   15334 C CB  . ILE I 2 94  ? 182.173 249.437 219.486 1.00 66.03  ? 75  ILE F CB  1 
ATOM   15335 C CG1 . ILE I 2 94  ? 180.798 249.074 220.061 1.00 66.78  ? 75  ILE F CG1 1 
ATOM   15336 C CG2 . ILE I 2 94  ? 182.203 250.857 218.957 1.00 69.34  ? 75  ILE F CG2 1 
ATOM   15337 C CD1 . ILE I 2 94  ? 180.744 247.733 220.774 1.00 68.45  ? 75  ILE F CD1 1 
ATOM   15338 N N   . SER I 2 95  ? 180.941 246.881 217.607 1.00 69.64  ? 76  SER F N   1 
ATOM   15339 C CA  . SER I 2 95  ? 179.941 246.329 216.707 1.00 71.75  ? 76  SER F CA  1 
ATOM   15340 C C   . SER I 2 95  ? 178.576 246.276 217.381 1.00 73.89  ? 76  SER F C   1 
ATOM   15341 O O   . SER I 2 95  ? 178.466 245.989 218.575 1.00 73.17  ? 76  SER F O   1 
ATOM   15342 C CB  . SER I 2 95  ? 180.338 244.920 216.247 1.00 70.86  ? 76  SER F CB  1 
ATOM   15343 O OG  . SER I 2 95  ? 180.286 244.001 217.324 1.00 71.74  ? 76  SER F OG  1 
ATOM   15344 N N   . ASN I 2 96  ? 177.542 246.564 216.590 1.00 72.53  ? 77  ASN F N   1 
ATOM   15345 C CA  . ASN I 2 96  ? 176.129 246.409 216.962 1.00 72.40  ? 77  ASN F CA  1 
ATOM   15346 C C   . ASN I 2 96  ? 175.809 246.983 218.349 1.00 72.46  ? 77  ASN F C   1 
ATOM   15347 O O   . ASN I 2 96  ? 175.093 246.396 219.158 1.00 76.68  ? 77  ASN F O   1 
ATOM   15348 C CB  . ASN I 2 96  ? 175.687 244.943 216.766 1.00 71.77  ? 77  ASN F CB  1 
ATOM   15349 C CG  . ASN I 2 96  ? 176.274 243.947 217.788 1.00 73.99  ? 77  ASN F CG  1 
ATOM   15350 O OD1 . ASN I 2 96  ? 176.370 244.192 218.985 1.00 72.85  ? 77  ASN F OD1 1 
ATOM   15351 N ND2 . ASN I 2 96  ? 176.675 242.790 217.275 1.00 74.74  ? 77  ASN F ND2 1 
ATOM   15352 N N   . LEU I 2 97  ? 176.267 248.221 218.547 1.00 66.81  ? 78  LEU F N   1 
ATOM   15353 C CA  . LEU I 2 97  ? 176.311 248.850 219.863 1.00 67.95  ? 78  LEU F CA  1 
ATOM   15354 C C   . LEU I 2 97  ? 174.943 248.866 220.541 1.00 68.33  ? 78  LEU F C   1 
ATOM   15355 O O   . LEU I 2 97  ? 173.906 249.076 219.907 1.00 70.32  ? 78  LEU F O   1 
ATOM   15356 C CB  . LEU I 2 97  ? 176.844 250.278 219.741 1.00 70.10  ? 78  LEU F CB  1 
ATOM   15357 C CG  . LEU I 2 97  ? 175.978 251.273 218.964 1.00 69.14  ? 78  LEU F CG  1 
ATOM   15358 C CD1 . LEU I 2 97  ? 175.966 252.630 219.647 1.00 69.30  ? 78  LEU F CD1 1 
ATOM   15359 C CD2 . LEU I 2 97  ? 176.433 251.392 217.524 1.00 69.88  ? 78  LEU F CD2 1 
ATOM   15360 N N   . GLU I 2 98  ? 174.953 248.604 221.847 1.00 65.59  ? 79  GLU F N   1 
ATOM   15361 C CA  . GLU I 2 98  ? 173.753 248.592 222.665 1.00 65.16  ? 79  GLU F CA  1 
ATOM   15362 C C   . GLU I 2 98  ? 173.544 249.970 223.291 1.00 68.70  ? 79  GLU F C   1 
ATOM   15363 O O   . GLU I 2 98  ? 174.193 250.954 222.925 1.00 72.19  ? 79  GLU F O   1 
ATOM   15364 C CB  . GLU I 2 98  ? 173.822 247.506 223.750 1.00 67.97  ? 79  GLU F CB  1 
ATOM   15365 C CG  . GLU I 2 98  ? 173.790 246.013 223.327 1.00 70.04  ? 79  GLU F CG  1 
ATOM   15366 C CD  . GLU I 2 98  ? 174.864 245.559 222.339 1.00 72.80  ? 79  GLU F CD  1 
ATOM   15367 O OE1 . GLU I 2 98  ? 174.903 244.347 222.044 1.00 73.48  ? 79  GLU F OE1 1 
ATOM   15368 O OE2 . GLU I 2 98  ? 175.708 246.365 221.905 1.00 73.25  ? 79  GLU F OE2 1 
ATOM   15369 N N   . GLN I 2 99  ? 172.614 250.045 224.246 1.00 69.28  ? 80  GLN F N   1 
ATOM   15370 C CA  . GLN I 2 99  ? 172.315 251.313 224.903 1.00 68.17  ? 80  GLN F CA  1 
ATOM   15371 C C   . GLN I 2 99  ? 173.394 251.703 225.908 1.00 69.81  ? 80  GLN F C   1 
ATOM   15372 O O   . GLN I 2 99  ? 173.614 252.895 226.145 1.00 68.69  ? 80  GLN F O   1 
ATOM   15373 C CB  . GLN I 2 99  ? 170.949 251.231 225.588 1.00 67.58  ? 80  GLN F CB  1 
ATOM   15374 C CG  . GLN I 2 99  ? 170.462 252.537 226.200 1.00 69.45  ? 80  GLN F CG  1 
ATOM   15375 C CD  . GLN I 2 99  ? 170.132 253.592 225.162 1.00 69.88  ? 80  GLN F CD  1 
ATOM   15376 O OE1 . GLN I 2 99  ? 169.932 253.287 223.986 1.00 68.75  ? 80  GLN F OE1 1 
ATOM   15377 N NE2 . GLN I 2 99  ? 170.076 254.847 225.594 1.00 67.80  ? 80  GLN F NE2 1 
ATOM   15378 N N   . GLU I 2 100 ? 174.080 250.727 226.498 1.00 68.59  ? 81  GLU F N   1 
ATOM   15379 C CA  . GLU I 2 100 ? 175.071 251.015 227.529 1.00 66.04  ? 81  GLU F CA  1 
ATOM   15380 C C   . GLU I 2 100 ? 176.429 251.410 226.964 1.00 67.06  ? 81  GLU F C   1 
ATOM   15381 O O   . GLU I 2 100 ? 177.356 251.653 227.744 1.00 70.50  ? 81  GLU F O   1 
ATOM   15382 C CB  . GLU I 2 100 ? 175.230 249.810 228.458 1.00 66.03  ? 81  GLU F CB  1 
ATOM   15383 C CG  . GLU I 2 100 ? 176.022 248.664 227.858 1.00 68.20  ? 81  GLU F CG  1 
ATOM   15384 C CD  . GLU I 2 100 ? 175.138 247.655 227.158 1.00 71.57  ? 81  GLU F CD  1 
ATOM   15385 O OE1 . GLU I 2 100 ? 173.943 247.952 226.954 1.00 70.44  ? 81  GLU F OE1 1 
ATOM   15386 O OE2 . GLU I 2 100 ? 175.639 246.566 226.809 1.00 72.44  ? 81  GLU F OE2 1 
ATOM   15387 N N   . ASP I 2 101 ? 176.576 251.479 225.643 1.00 62.42  ? 82  ASP F N   1 
ATOM   15388 C CA  . ASP I 2 101 ? 177.836 251.865 225.024 1.00 60.39  ? 82  ASP F CA  1 
ATOM   15389 C C   . ASP I 2 101 ? 177.958 253.369 224.804 1.00 61.20  ? 82  ASP F C   1 
ATOM   15390 O O   . ASP I 2 101 ? 178.839 253.798 224.053 1.00 64.52  ? 82  ASP F O   1 
ATOM   15391 C CB  . ASP I 2 101 ? 178.014 251.131 223.693 1.00 62.28  ? 82  ASP F CB  1 
ATOM   15392 C CG  . ASP I 2 101 ? 178.148 249.632 223.870 1.00 67.37  ? 82  ASP F CG  1 
ATOM   15393 O OD1 . ASP I 2 101 ? 178.200 249.173 225.030 1.00 69.60  ? 82  ASP F OD1 1 
ATOM   15394 O OD2 . ASP I 2 101 ? 178.200 248.912 222.852 1.00 68.47  ? 82  ASP F OD2 1 
ATOM   15395 N N   . ILE I 2 102 ? 177.099 254.172 225.427 1.00 57.52  ? 83  ILE F N   1 
ATOM   15396 C CA  . ILE I 2 102 ? 177.164 255.626 225.316 1.00 60.79  ? 83  ILE F CA  1 
ATOM   15397 C C   . ILE I 2 102 ? 178.053 256.121 226.452 1.00 59.49  ? 83  ILE F C   1 
ATOM   15398 O O   . ILE I 2 102 ? 177.646 256.142 227.614 1.00 60.94  ? 83  ILE F O   1 
ATOM   15399 C CB  . ILE I 2 102 ? 175.774 256.261 225.360 1.00 61.19  ? 83  ILE F CB  1 
ATOM   15400 C CG1 . ILE I 2 102 ? 174.783 255.430 224.544 1.00 62.96  ? 83  ILE F CG1 1 
ATOM   15401 C CG2 . ILE I 2 102 ? 175.823 257.687 224.844 1.00 57.87  ? 83  ILE F CG2 1 
ATOM   15402 C CD1 . ILE I 2 102 ? 175.058 255.429 223.058 1.00 62.28  ? 83  ILE F CD1 1 
ATOM   15403 N N   . ALA I 2 103 ? 179.272 256.527 226.111 1.00 49.26  ? 84  ALA F N   1 
ATOM   15404 C CA  . ALA I 2 103 ? 180.281 256.890 227.098 1.00 42.87  ? 84  ALA F CA  1 
ATOM   15405 C C   . ALA I 2 103 ? 181.358 257.713 226.400 1.00 45.82  ? 84  ALA F C   1 
ATOM   15406 O O   . ALA I 2 103 ? 181.181 258.158 225.262 1.00 45.12  ? 84  ALA F O   1 
ATOM   15407 C CB  . ALA I 2 103 ? 180.852 255.638 227.768 1.00 46.40  ? 84  ALA F CB  1 
ATOM   15408 N N   . THR I 2 104 ? 182.478 257.924 227.087 1.00 49.53  ? 85  THR F N   1 
ATOM   15409 C CA  . THR I 2 104 ? 183.635 258.605 226.518 1.00 41.56  ? 85  THR F CA  1 
ATOM   15410 C C   . THR I 2 104 ? 184.800 257.627 226.427 1.00 44.44  ? 85  THR F C   1 
ATOM   15411 O O   . THR I 2 104 ? 184.954 256.760 227.289 1.00 50.00  ? 85  THR F O   1 
ATOM   15412 C CB  . THR I 2 104 ? 184.024 259.822 227.362 1.00 46.66  ? 85  THR F CB  1 
ATOM   15413 O OG1 . THR I 2 104 ? 182.843 260.547 227.722 1.00 48.42  ? 85  THR F OG1 1 
ATOM   15414 C CG2 . THR I 2 104 ? 184.948 260.743 226.587 1.00 48.36  ? 85  THR F CG2 1 
ATOM   15415 N N   . TYR I 2 105 ? 185.615 257.756 225.382 1.00 46.43  ? 86  TYR F N   1 
ATOM   15416 C CA  . TYR I 2 105 ? 186.681 256.802 225.099 1.00 42.31  ? 86  TYR F CA  1 
ATOM   15417 C C   . TYR I 2 105 ? 188.020 257.517 224.989 1.00 42.00  ? 86  TYR F C   1 
ATOM   15418 O O   . TYR I 2 105 ? 188.130 258.532 224.295 1.00 45.20  ? 86  TYR F O   1 
ATOM   15419 C CB  . TYR I 2 105 ? 186.376 256.021 223.817 1.00 45.60  ? 86  TYR F CB  1 
ATOM   15420 C CG  . TYR I 2 105 ? 185.123 255.188 223.936 1.00 46.64  ? 86  TYR F CG  1 
ATOM   15421 C CD1 . TYR I 2 105 ? 185.155 253.940 224.536 1.00 45.00  ? 86  TYR F CD1 1 
ATOM   15422 C CD2 . TYR I 2 105 ? 183.904 255.661 223.472 1.00 46.58  ? 86  TYR F CD2 1 
ATOM   15423 C CE1 . TYR I 2 105 ? 184.014 253.180 224.661 1.00 41.98  ? 86  TYR F CE1 1 
ATOM   15424 C CE2 . TYR I 2 105 ? 182.756 254.908 223.595 1.00 42.30  ? 86  TYR F CE2 1 
ATOM   15425 C CZ  . TYR I 2 105 ? 182.817 253.668 224.191 1.00 41.80  ? 86  TYR F CZ  1 
ATOM   15426 O OH  . TYR I 2 105 ? 181.678 252.910 224.315 1.00 52.88  ? 86  TYR F OH  1 
ATOM   15427 N N   . PHE I 2 106 ? 189.035 256.975 225.665 1.00 47.80  ? 87  PHE F N   1 
ATOM   15428 C CA  . PHE I 2 106 ? 190.361 257.576 225.734 1.00 48.54  ? 87  PHE F CA  1 
ATOM   15429 C C   . PHE I 2 106 ? 191.422 256.572 225.301 1.00 49.28  ? 87  PHE F C   1 
ATOM   15430 O O   . PHE I 2 106 ? 191.316 255.378 225.588 1.00 54.64  ? 87  PHE F O   1 
ATOM   15431 C CB  . PHE I 2 106 ? 190.694 258.051 227.157 1.00 47.99  ? 87  PHE F CB  1 
ATOM   15432 C CG  . PHE I 2 106 ? 189.883 259.221 227.621 1.00 49.71  ? 87  PHE F CG  1 
ATOM   15433 C CD1 . PHE I 2 106 ? 188.737 259.031 228.372 1.00 50.14  ? 87  PHE F CD1 1 
ATOM   15434 C CD2 . PHE I 2 106 ? 190.276 260.514 227.324 1.00 54.18  ? 87  PHE F CD2 1 
ATOM   15435 C CE1 . PHE I 2 106 ? 187.991 260.108 228.808 1.00 50.73  ? 87  PHE F CE1 1 
ATOM   15436 C CE2 . PHE I 2 106 ? 189.533 261.596 227.758 1.00 49.20  ? 87  PHE F CE2 1 
ATOM   15437 C CZ  . PHE I 2 106 ? 188.390 261.392 228.501 1.00 47.67  ? 87  PHE F CZ  1 
ATOM   15438 N N   . CYS I 2 107 ? 192.461 257.071 224.629 1.00 59.92  ? 88  CYS F N   1 
ATOM   15439 C CA  . CYS I 2 107 ? 193.629 256.274 224.269 1.00 58.67  ? 88  CYS F CA  1 
ATOM   15440 C C   . CYS I 2 107 ? 194.850 256.791 225.022 1.00 66.34  ? 88  CYS F C   1 
ATOM   15441 O O   . CYS I 2 107 ? 195.048 258.002 225.142 1.00 70.11  ? 88  CYS F O   1 
ATOM   15442 C CB  . CYS I 2 107 ? 193.885 256.282 222.743 1.00 63.77  ? 88  CYS F CB  1 
ATOM   15443 S SG  . CYS I 2 107 ? 194.321 257.870 221.961 1.00 70.86  ? 88  CYS F SG  1 
ATOM   15444 N N   . GLN I 2 108 ? 195.657 255.867 225.544 1.00 113.64 ? 89  GLN F N   1 
ATOM   15445 C CA  . GLN I 2 108 ? 196.822 256.196 226.360 1.00 114.67 ? 89  GLN F CA  1 
ATOM   15446 C C   . GLN I 2 108 ? 198.038 255.421 225.869 1.00 116.22 ? 89  GLN F C   1 
ATOM   15447 O O   . GLN I 2 108 ? 197.927 254.243 225.514 1.00 113.35 ? 89  GLN F O   1 
ATOM   15448 C CB  . GLN I 2 108 ? 196.555 255.885 227.836 1.00 94.57  ? 89  GLN F CB  1 
ATOM   15449 C CG  . GLN I 2 108 ? 197.717 256.181 228.771 1.00 93.18  ? 89  GLN F CG  1 
ATOM   15450 C CD  . GLN I 2 108 ? 198.133 254.976 229.594 1.00 123.22 ? 89  GLN F CD  1 
ATOM   15451 O OE1 . GLN I 2 108 ? 197.320 254.108 229.900 1.00 125.18 ? 89  GLN F OE1 1 
ATOM   15452 N NE2 . GLN I 2 108 ? 199.406 254.920 229.956 1.00 110.83 ? 89  GLN F NE2 1 
ATOM   15453 N N   . GLN I 2 109 ? 199.195 256.081 225.850 1.00 102.96 ? 90  GLN F N   1 
ATOM   15454 C CA  . GLN I 2 109 ? 200.445 255.446 225.459 1.00 109.33 ? 90  GLN F CA  1 
ATOM   15455 C C   . GLN I 2 109 ? 201.299 255.130 226.682 1.00 112.68 ? 90  GLN F C   1 
ATOM   15456 O O   . GLN I 2 109 ? 201.289 255.854 227.680 1.00 117.70 ? 90  GLN F O   1 
ATOM   15457 C CB  . GLN I 2 109 ? 201.229 256.330 224.485 1.00 102.33 ? 90  GLN F CB  1 
ATOM   15458 C CG  . GLN I 2 109 ? 201.708 257.655 225.061 1.00 102.11 ? 90  GLN F CG  1 
ATOM   15459 C CD  . GLN I 2 109 ? 203.149 257.609 225.527 1.00 118.39 ? 90  GLN F CD  1 
ATOM   15460 O OE1 . GLN I 2 109 ? 203.937 256.788 225.065 1.00 124.29 ? 90  GLN F OE1 1 
ATOM   15461 N NE2 . GLN I 2 109 ? 203.501 258.494 226.451 1.00 105.47 ? 90  GLN F NE2 1 
ATOM   15462 N N   . GLY I 2 110 ? 202.037 254.026 226.596 1.00 102.84 ? 91  GLY F N   1 
ATOM   15463 C CA  . GLY I 2 110 ? 202.854 253.566 227.700 1.00 109.95 ? 91  GLY F CA  1 
ATOM   15464 C C   . GLY I 2 110 ? 204.280 253.238 227.309 1.00 122.44 ? 91  GLY F C   1 
ATOM   15465 O O   . GLY I 2 110 ? 204.849 252.255 227.789 1.00 121.68 ? 91  GLY F O   1 
ATOM   15466 N N   . ASN I 2 111 ? 204.867 254.048 226.430 1.00 118.35 ? 92  ASN F N   1 
ATOM   15467 C CA  . ASN I 2 111 ? 206.206 253.787 225.919 1.00 110.58 ? 92  ASN F CA  1 
ATOM   15468 C C   . ASN I 2 111 ? 207.295 254.602 226.600 1.00 121.23 ? 92  ASN F C   1 
ATOM   15469 O O   . ASN I 2 111 ? 208.411 254.099 226.765 1.00 117.87 ? 92  ASN F O   1 
ATOM   15470 C CB  . ASN I 2 111 ? 206.252 254.055 224.412 1.00 111.62 ? 92  ASN F CB  1 
ATOM   15471 C CG  . ASN I 2 111 ? 207.551 253.604 223.779 1.00 125.16 ? 92  ASN F CG  1 
ATOM   15472 O OD1 . ASN I 2 111 ? 208.037 252.508 224.048 1.00 120.69 ? 92  ASN F OD1 1 
ATOM   15473 N ND2 . ASN I 2 111 ? 208.118 254.449 222.930 1.00 121.16 ? 92  ASN F ND2 1 
ATOM   15474 N N   . THR I 2 112 ? 207.011 255.841 226.998 1.00 131.31 ? 93  THR F N   1 
ATOM   15475 C CA  . THR I 2 112 ? 208.035 256.720 227.547 1.00 135.59 ? 93  THR F CA  1 
ATOM   15476 C C   . THR I 2 112 ? 207.427 257.585 228.642 1.00 133.30 ? 93  THR F C   1 
ATOM   15477 O O   . THR I 2 112 ? 206.290 258.045 228.516 1.00 131.60 ? 93  THR F O   1 
ATOM   15478 C CB  . THR I 2 112 ? 208.645 257.608 226.452 1.00 142.01 ? 93  THR F CB  1 
ATOM   15479 O OG1 . THR I 2 112 ? 209.070 256.794 225.353 1.00 139.95 ? 93  THR F OG1 1 
ATOM   15480 C CG2 . THR I 2 112 ? 209.844 258.379 226.981 1.00 127.48 ? 93  THR F CG2 1 
ATOM   15481 N N   . LEU I 2 113 ? 208.186 257.797 229.713 1.00 126.34 ? 94  LEU F N   1 
ATOM   15482 C CA  . LEU I 2 113 ? 207.753 258.712 230.758 1.00 119.95 ? 94  LEU F CA  1 
ATOM   15483 C C   . LEU I 2 113 ? 207.877 260.157 230.278 1.00 118.69 ? 94  LEU F C   1 
ATOM   15484 O O   . LEU I 2 113 ? 208.836 260.500 229.582 1.00 127.38 ? 94  LEU F O   1 
ATOM   15485 C CB  . LEU I 2 113 ? 208.581 258.517 232.027 1.00 115.91 ? 94  LEU F CB  1 
ATOM   15486 C CG  . LEU I 2 113 ? 208.265 257.294 232.887 1.00 122.40 ? 94  LEU F CG  1 
ATOM   15487 C CD1 . LEU I 2 113 ? 209.083 257.328 234.163 1.00 116.21 ? 94  LEU F CD1 1 
ATOM   15488 C CD2 . LEU I 2 113 ? 206.783 257.226 233.200 1.00 110.41 ? 94  LEU F CD2 1 
ATOM   15489 N N   . PRO I 2 114 ? 206.929 261.032 230.640 1.00 96.84  ? 95  PRO F N   1 
ATOM   15490 C CA  . PRO I 2 114 ? 205.714 260.777 231.425 1.00 88.52  ? 95  PRO F CA  1 
ATOM   15491 C C   . PRO I 2 114 ? 204.582 260.194 230.585 1.00 96.31  ? 95  PRO F C   1 
ATOM   15492 O O   . PRO I 2 114 ? 204.541 260.379 229.374 1.00 99.34  ? 95  PRO F O   1 
ATOM   15493 C CB  . PRO I 2 114 ? 205.369 262.169 231.964 1.00 89.52  ? 95  PRO F CB  1 
ATOM   15494 C CG  . PRO I 2 114 ? 205.813 263.090 230.872 1.00 91.59  ? 95  PRO F CG  1 
ATOM   15495 C CD  . PRO I 2 114 ? 207.061 262.459 230.296 1.00 91.74  ? 95  PRO F CD  1 
ATOM   15496 N N   . ARG I 2 115 ? 203.651 259.483 231.215 1.00 87.77  ? 96  ARG F N   1 
ATOM   15497 C CA  . ARG I 2 115 ? 202.519 258.912 230.499 1.00 75.72  ? 96  ARG F CA  1 
ATOM   15498 C C   . ARG I 2 115 ? 201.535 260.004 230.098 1.00 76.52  ? 96  ARG F C   1 
ATOM   15499 O O   . ARG I 2 115 ? 201.259 260.926 230.869 1.00 94.15  ? 96  ARG F O   1 
ATOM   15500 C CB  . ARG I 2 115 ? 201.827 257.865 231.369 1.00 72.72  ? 96  ARG F CB  1 
ATOM   15501 C CG  . ARG I 2 115 ? 202.747 256.739 231.801 1.00 76.96  ? 96  ARG F CG  1 
ATOM   15502 C CD  . ARG I 2 115 ? 202.372 256.183 233.162 1.00 74.38  ? 96  ARG F CD  1 
ATOM   15503 N NE  . ARG I 2 115 ? 203.336 255.188 233.615 1.00 90.33  ? 96  ARG F NE  1 
ATOM   15504 C CZ  . ARG I 2 115 ? 203.319 254.612 234.809 1.00 86.92  ? 96  ARG F CZ  1 
ATOM   15505 N NH1 . ARG I 2 115 ? 202.400 254.916 235.709 1.00 86.38  ? 96  ARG F NH1 1 
ATOM   15506 N NH2 . ARG I 2 115 ? 204.247 253.708 235.107 1.00 74.98  ? 96  ARG F NH2 1 
ATOM   15507 N N   . THR I 2 116 ? 201.005 259.899 228.881 1.00 66.89  ? 97  THR F N   1 
ATOM   15508 C CA  . THR I 2 116 ? 200.114 260.910 228.331 1.00 73.58  ? 97  THR F CA  1 
ATOM   15509 C C   . THR I 2 116 ? 198.828 260.264 227.837 1.00 70.48  ? 97  THR F C   1 
ATOM   15510 O O   . THR I 2 116 ? 198.820 259.109 227.405 1.00 69.50  ? 97  THR F O   1 
ATOM   15511 C CB  . THR I 2 116 ? 200.776 261.688 227.182 1.00 69.31  ? 97  THR F CB  1 
ATOM   15512 O OG1 . THR I 2 116 ? 201.271 260.771 226.201 1.00 73.14  ? 97  THR F OG1 1 
ATOM   15513 C CG2 . THR I 2 116 ? 201.929 262.530 227.700 1.00 70.13  ? 97  THR F CG2 1 
ATOM   15514 N N   . PHE I 2 117 ? 197.740 261.028 227.902 1.00 60.09  ? 98  PHE F N   1 
ATOM   15515 C CA  . PHE I 2 117 ? 196.417 260.575 227.505 1.00 56.18  ? 98  PHE F CA  1 
ATOM   15516 C C   . PHE I 2 117 ? 195.954 261.332 226.267 1.00 55.33  ? 98  PHE F C   1 
ATOM   15517 O O   . PHE I 2 117 ? 196.569 262.314 225.846 1.00 57.71  ? 98  PHE F O   1 
ATOM   15518 C CB  . PHE I 2 117 ? 195.397 260.767 228.635 1.00 55.60  ? 98  PHE F CB  1 
ATOM   15519 C CG  . PHE I 2 117 ? 195.581 259.829 229.793 1.00 56.64  ? 98  PHE F CG  1 
ATOM   15520 C CD1 . PHE I 2 117 ? 196.492 260.114 230.796 1.00 57.09  ? 98  PHE F CD1 1 
ATOM   15521 C CD2 . PHE I 2 117 ? 194.830 258.670 229.888 1.00 57.38  ? 98  PHE F CD2 1 
ATOM   15522 C CE1 . PHE I 2 117 ? 196.657 259.257 231.863 1.00 57.76  ? 98  PHE F CE1 1 
ATOM   15523 C CE2 . PHE I 2 117 ? 194.992 257.808 230.954 1.00 54.23  ? 98  PHE F CE2 1 
ATOM   15524 C CZ  . PHE I 2 117 ? 195.905 258.103 231.942 1.00 56.80  ? 98  PHE F CZ  1 
ATOM   15525 N N   . GLY I 2 118 ? 194.853 260.857 225.681 1.00 60.84  ? 99  GLY F N   1 
ATOM   15526 C CA  . GLY I 2 118 ? 194.266 261.495 224.523 1.00 55.07  ? 99  GLY F CA  1 
ATOM   15527 C C   . GLY I 2 118 ? 193.153 262.465 224.886 1.00 59.75  ? 99  GLY F C   1 
ATOM   15528 O O   . GLY I 2 118 ? 192.776 262.629 226.045 1.00 62.58  ? 99  GLY F O   1 
ATOM   15529 N N   . GLY I 2 119 ? 192.620 263.119 223.852 1.00 57.55  ? 100 GLY F N   1 
ATOM   15530 C CA  . GLY I 2 119 ? 191.569 264.100 224.061 1.00 57.04  ? 100 GLY F CA  1 
ATOM   15531 C C   . GLY I 2 119 ? 190.242 263.520 224.499 1.00 55.84  ? 100 GLY F C   1 
ATOM   15532 O O   . GLY I 2 119 ? 189.578 264.087 225.372 1.00 56.59  ? 100 GLY F O   1 
ATOM   15533 N N   . GLY I 2 120 ? 189.838 262.403 223.920 1.00 51.88  ? 101 GLY F N   1 
ATOM   15534 C CA  . GLY I 2 120 ? 188.554 261.802 224.220 1.00 49.46  ? 101 GLY F CA  1 
ATOM   15535 C C   . GLY I 2 120 ? 187.542 262.029 223.111 1.00 52.18  ? 101 GLY F C   1 
ATOM   15536 O O   . GLY I 2 120 ? 187.540 263.059 222.430 1.00 57.19  ? 101 GLY F O   1 
ATOM   15537 N N   . THR I 2 121 ? 186.665 261.044 222.921 1.00 54.65  ? 102 THR F N   1 
ATOM   15538 C CA  . THR I 2 121 ? 185.628 261.089 221.899 1.00 51.77  ? 102 THR F CA  1 
ATOM   15539 C C   . THR I 2 121 ? 184.314 260.639 222.516 1.00 54.81  ? 102 THR F C   1 
ATOM   15540 O O   . THR I 2 121 ? 184.267 259.610 223.197 1.00 54.05  ? 102 THR F O   1 
ATOM   15541 C CB  . THR I 2 121 ? 185.987 260.202 220.700 1.00 54.15  ? 102 THR F CB  1 
ATOM   15542 O OG1 . THR I 2 121 ? 187.174 260.700 220.073 1.00 57.10  ? 102 THR F OG1 1 
ATOM   15543 C CG2 . THR I 2 121 ? 184.859 260.184 219.681 1.00 56.88  ? 102 THR F CG2 1 
ATOM   15544 N N   . LYS I 2 122 ? 183.251 261.401 222.275 1.00 56.78  ? 103 LYS F N   1 
ATOM   15545 C CA  . LYS I 2 122 ? 181.950 261.159 222.884 1.00 55.86  ? 103 LYS F CA  1 
ATOM   15546 C C   . LYS I 2 122 ? 180.988 260.593 221.850 1.00 55.61  ? 103 LYS F C   1 
ATOM   15547 O O   . LYS I 2 122 ? 180.942 261.069 220.711 1.00 59.51  ? 103 LYS F O   1 
ATOM   15548 C CB  . LYS I 2 122 ? 181.387 262.448 223.485 1.00 54.91  ? 103 LYS F CB  1 
ATOM   15549 C CG  . LYS I 2 122 ? 180.400 262.220 224.613 1.00 56.77  ? 103 LYS F CG  1 
ATOM   15550 C CD  . LYS I 2 122 ? 179.210 263.153 224.507 1.00 59.29  ? 103 LYS F CD  1 
ATOM   15551 C CE  . LYS I 2 122 ? 178.241 262.936 225.656 1.00 60.40  ? 103 LYS F CE  1 
ATOM   15552 N NZ  . LYS I 2 122 ? 178.364 263.998 226.691 1.00 59.14  ? 103 LYS F NZ  1 
ATOM   15553 N N   . LEU I 2 123 ? 180.227 259.578 222.247 1.00 56.89  ? 104 LEU F N   1 
ATOM   15554 C CA  . LEU I 2 123 ? 179.247 258.937 221.382 1.00 58.18  ? 104 LEU F CA  1 
ATOM   15555 C C   . LEU I 2 123 ? 177.841 259.357 221.789 1.00 60.87  ? 104 LEU F C   1 
ATOM   15556 O O   . LEU I 2 123 ? 177.589 259.666 222.957 1.00 61.92  ? 104 LEU F O   1 
ATOM   15557 C CB  . LEU I 2 123 ? 179.374 257.414 221.449 1.00 57.27  ? 104 LEU F CB  1 
ATOM   15558 C CG  . LEU I 2 123 ? 180.091 256.720 220.289 1.00 57.39  ? 104 LEU F CG  1 
ATOM   15559 C CD1 . LEU I 2 123 ? 181.451 257.348 220.037 1.00 59.16  ? 104 LEU F CD1 1 
ATOM   15560 C CD2 . LEU I 2 123 ? 180.231 255.234 220.565 1.00 57.20  ? 104 LEU F CD2 1 
ATOM   15561 N N   . GLU I 2 124 ? 176.929 259.370 220.820 1.00 66.31  ? 105 GLU F N   1 
ATOM   15562 C CA  . GLU I 2 124 ? 175.551 259.764 221.075 1.00 63.99  ? 105 GLU F CA  1 
ATOM   15563 C C   . GLU I 2 124 ? 174.641 259.127 220.036 1.00 65.35  ? 105 GLU F C   1 
ATOM   15564 O O   . GLU I 2 124 ? 175.069 258.784 218.931 1.00 65.46  ? 105 GLU F O   1 
ATOM   15565 C CB  . GLU I 2 124 ? 175.418 261.297 221.107 1.00 63.80  ? 105 GLU F CB  1 
ATOM   15566 C CG  . GLU I 2 124 ? 175.928 262.047 219.869 1.00 65.17  ? 105 GLU F CG  1 
ATOM   15567 C CD  . GLU I 2 124 ? 174.871 262.305 218.804 1.00 68.82  ? 105 GLU F CD  1 
ATOM   15568 O OE1 . GLU I 2 124 ? 175.047 263.273 218.034 1.00 68.82  ? 105 GLU F OE1 1 
ATOM   15569 O OE2 . GLU I 2 124 ? 173.860 261.581 218.739 1.00 67.93  ? 105 GLU F OE2 1 
ATOM   15570 N N   . ILE I 2 125 ? 173.372 258.978 220.406 1.00 65.00  ? 106 ILE F N   1 
ATOM   15571 C CA  . ILE I 2 125 ? 172.371 258.371 219.535 1.00 63.85  ? 106 ILE F CA  1 
ATOM   15572 C C   . ILE I 2 125 ? 171.681 259.431 218.687 1.00 65.53  ? 106 ILE F C   1 
ATOM   15573 O O   . ILE I 2 125 ? 171.600 259.308 217.465 1.00 65.51  ? 106 ILE F O   1 
ATOM   15574 C CB  . ILE I 2 125 ? 171.336 257.578 220.351 1.00 64.74  ? 106 ILE F CB  1 
ATOM   15575 C CG1 . ILE I 2 125 ? 172.010 256.428 221.100 1.00 65.73  ? 106 ILE F CG1 1 
ATOM   15576 C CG2 . ILE I 2 125 ? 170.237 257.048 219.446 1.00 65.92  ? 106 ILE F CG2 1 
ATOM   15577 C CD1 . ILE I 2 125 ? 172.698 255.436 220.193 1.00 66.22  ? 106 ILE F CD1 1 
HETATM 15578 C C1  . NAG J 4 .   ? 250.688 226.740 197.877 1.00 60.47  ? 501 NAG A C1  1 
HETATM 15579 C C2  . NAG J 4 .   ? 249.534 225.845 198.324 1.00 60.37  ? 501 NAG A C2  1 
HETATM 15580 C C3  . NAG J 4 .   ? 249.638 224.477 197.655 1.00 58.74  ? 501 NAG A C3  1 
HETATM 15581 C C4  . NAG J 4 .   ? 249.741 224.629 196.143 1.00 57.73  ? 501 NAG A C4  1 
HETATM 15582 C C5  . NAG J 4 .   ? 250.879 225.580 195.781 1.00 58.50  ? 501 NAG A C5  1 
HETATM 15583 C C6  . NAG J 4 .   ? 250.954 225.875 194.302 1.00 60.27  ? 501 NAG A C6  1 
HETATM 15584 C C7  . NAG J 4 .   ? 248.375 225.545 200.466 1.00 60.73  ? 501 NAG A C7  1 
HETATM 15585 C C8  . NAG J 4 .   ? 248.528 225.423 201.951 1.00 57.79  ? 501 NAG A C8  1 
HETATM 15586 N N2  . NAG J 4 .   ? 249.506 225.706 199.771 1.00 60.80  ? 501 NAG A N2  1 
HETATM 15587 O O3  . NAG J 4 .   ? 248.495 223.698 197.987 1.00 64.10  ? 501 NAG A O3  1 
HETATM 15588 O O4  . NAG J 4 .   ? 249.981 223.362 195.542 1.00 61.47  ? 501 NAG A O4  1 
HETATM 15589 O O5  . NAG J 4 .   ? 250.693 226.839 196.445 1.00 61.59  ? 501 NAG A O5  1 
HETATM 15590 O O6  . NAG J 4 .   ? 250.107 226.959 193.945 1.00 64.33  ? 501 NAG A O6  1 
HETATM 15591 O O7  . NAG J 4 .   ? 247.279 225.501 199.919 1.00 61.59  ? 501 NAG A O7  1 
HETATM 15592 C C1  . NAG K 4 .   ? 271.710 220.804 231.790 1.00 51.54  ? 502 NAG A C1  1 
HETATM 15593 C C2  . NAG K 4 .   ? 272.921 221.578 232.314 1.00 51.53  ? 502 NAG A C2  1 
HETATM 15594 C C3  . NAG K 4 .   ? 273.542 222.416 231.199 1.00 52.52  ? 502 NAG A C3  1 
HETATM 15595 C C4  . NAG K 4 .   ? 273.859 221.539 229.995 1.00 51.46  ? 502 NAG A C4  1 
HETATM 15596 C C5  . NAG K 4 .   ? 272.617 220.763 229.562 1.00 53.58  ? 502 NAG A C5  1 
HETATM 15597 C C6  . NAG K 4 .   ? 272.895 219.781 228.448 1.00 52.50  ? 502 NAG A C6  1 
HETATM 15598 C C7  . NAG K 4 .   ? 271.690 223.399 233.475 1.00 53.96  ? 502 NAG A C7  1 
HETATM 15599 C C8  . NAG K 4 .   ? 271.511 224.104 234.785 1.00 53.53  ? 502 NAG A C8  1 
HETATM 15600 N N2  . NAG K 4 .   ? 272.587 222.402 233.469 1.00 52.61  ? 502 NAG A N2  1 
HETATM 15601 O O3  . NAG K 4 .   ? 274.731 223.035 231.677 1.00 54.81  ? 502 NAG A O3  1 
HETATM 15602 O O4  . NAG K 4 .   ? 274.310 222.344 228.912 1.00 56.88  ? 502 NAG A O4  1 
HETATM 15603 O O5  . NAG K 4 .   ? 272.099 220.002 230.664 1.00 56.77  ? 502 NAG A O5  1 
HETATM 15604 O O6  . NAG K 4 .   ? 274.151 219.140 228.625 1.00 51.14  ? 502 NAG A O6  1 
HETATM 15605 O O7  . NAG K 4 .   ? 271.054 223.723 232.475 1.00 54.54  ? 502 NAG A O7  1 
HETATM 15606 C C1  . NAG L 4 .   ? 196.972 215.735 252.606 1.00 49.46  ? 503 NAG A C1  1 
HETATM 15607 C C2  . NAG L 4 .   ? 195.765 214.871 252.235 1.00 52.86  ? 503 NAG A C2  1 
HETATM 15608 C C3  . NAG L 4 .   ? 196.154 213.397 252.224 1.00 51.87  ? 503 NAG A C3  1 
HETATM 15609 C C4  . NAG L 4 .   ? 197.355 213.171 251.317 1.00 50.69  ? 503 NAG A C4  1 
HETATM 15610 C C5  . NAG L 4 .   ? 198.500 214.094 251.724 1.00 51.24  ? 503 NAG A C5  1 
HETATM 15611 C C6  . NAG L 4 .   ? 199.684 214.010 250.791 1.00 51.34  ? 503 NAG A C6  1 
HETATM 15612 C C7  . NAG L 4 .   ? 193.524 215.709 252.778 1.00 54.75  ? 503 NAG A C7  1 
HETATM 15613 C C8  . NAG L 4 .   ? 192.484 215.861 253.846 1.00 50.70  ? 503 NAG A C8  1 
HETATM 15614 N N2  . NAG L 4 .   ? 194.656 215.100 253.146 1.00 53.67  ? 503 NAG A N2  1 
HETATM 15615 O O3  . NAG L 4 .   ? 195.050 212.621 251.771 1.00 53.89  ? 503 NAG A O3  1 
HETATM 15616 O O4  . NAG L 4 .   ? 197.788 211.819 251.409 1.00 59.76  ? 503 NAG A O4  1 
HETATM 15617 O O5  . NAG L 4 .   ? 198.055 215.459 251.707 1.00 53.27  ? 503 NAG A O5  1 
HETATM 15618 O O6  . NAG L 4 .   ? 200.801 213.399 251.422 1.00 52.89  ? 503 NAG A O6  1 
HETATM 15619 O O7  . NAG L 4 .   ? 193.350 216.122 251.636 1.00 55.77  ? 503 NAG A O7  1 
HETATM 15620 C C1  . NAG M 4 .   ? 244.888 243.827 274.728 1.00 63.48  ? 504 NAG A C1  1 
HETATM 15621 C C2  . NAG M 4 .   ? 245.844 243.469 273.588 1.00 65.18  ? 504 NAG A C2  1 
HETATM 15622 C C3  . NAG M 4 .   ? 247.282 243.407 274.101 1.00 65.52  ? 504 NAG A C3  1 
HETATM 15623 C C4  . NAG M 4 .   ? 247.646 244.685 274.846 1.00 65.26  ? 504 NAG A C4  1 
HETATM 15624 C C5  . NAG M 4 .   ? 246.614 244.972 275.932 1.00 64.03  ? 504 NAG A C5  1 
HETATM 15625 C C6  . NAG M 4 .   ? 246.851 246.283 276.643 1.00 66.44  ? 504 NAG A C6  1 
HETATM 15626 C C7  . NAG M 4 .   ? 244.498 242.088 272.066 1.00 65.58  ? 504 NAG A C7  1 
HETATM 15627 C C8  . NAG M 4 .   ? 244.238 240.704 271.560 1.00 62.56  ? 504 NAG A C8  1 
HETATM 15628 N N2  . NAG M 4 .   ? 245.467 242.204 272.980 1.00 67.25  ? 504 NAG A N2  1 
HETATM 15629 O O3  . NAG M 4 .   ? 248.167 243.220 273.003 1.00 65.87  ? 504 NAG A O3  1 
HETATM 15630 O O4  . NAG M 4 .   ? 248.930 244.551 275.444 1.00 67.04  ? 504 NAG A O4  1 
HETATM 15631 O O5  . NAG M 4 .   ? 245.308 245.047 275.345 1.00 65.25  ? 504 NAG A O5  1 
HETATM 15632 O O6  . NAG M 4 .   ? 245.797 246.580 277.549 1.00 67.05  ? 504 NAG A O6  1 
HETATM 15633 O O7  . NAG M 4 .   ? 243.855 243.055 271.673 1.00 65.94  ? 504 NAG A O7  1 
HETATM 15634 C C1  . NAG N 4 .   ? 221.884 231.734 197.409 1.00 60.42  ? 501 NAG D C1  1 
HETATM 15635 C C2  . NAG N 4 .   ? 221.602 233.183 197.808 1.00 61.35  ? 501 NAG D C2  1 
HETATM 15636 C C3  . NAG N 4 .   ? 220.377 233.706 197.062 1.00 58.69  ? 501 NAG D C3  1 
HETATM 15637 C C4  . NAG N 4 .   ? 220.536 233.502 195.562 1.00 58.52  ? 501 NAG D C4  1 
HETATM 15638 C C5  . NAG N 4 .   ? 220.864 232.043 195.258 1.00 59.95  ? 501 NAG D C5  1 
HETATM 15639 C C6  . NAG N 4 .   ? 221.157 231.795 193.797 1.00 61.61  ? 501 NAG D C6  1 
HETATM 15640 C C7  . NAG N 4 .   ? 221.742 234.399 199.935 1.00 62.06  ? 501 NAG D C7  1 
HETATM 15641 C C8  . NAG N 4 .   ? 221.481 234.349 201.410 1.00 58.69  ? 501 NAG D C8  1 
HETATM 15642 N N2  . NAG N 4 .   ? 221.415 233.302 199.245 1.00 62.94  ? 501 NAG D N2  1 
HETATM 15643 O O3  . NAG N 4 .   ? 220.202 235.089 197.347 1.00 62.00  ? 501 NAG D O3  1 
HETATM 15644 O O4  . NAG N 4 .   ? 219.333 233.860 194.893 1.00 61.79  ? 501 NAG D O4  1 
HETATM 15645 O O5  . NAG N 4 .   ? 222.034 231.646 195.987 1.00 63.48  ? 501 NAG D O5  1 
HETATM 15646 O O6  . NAG N 4 .   ? 222.508 232.100 193.479 1.00 62.32  ? 501 NAG D O6  1 
HETATM 15647 O O7  . NAG N 4 .   ? 222.226 235.387 199.393 1.00 60.30  ? 501 NAG D O7  1 
HETATM 15648 C C1  . NAG O 4 .   ? 205.913 215.568 232.763 1.00 53.99  ? 502 NAG D C1  1 
HETATM 15649 C C2  . NAG O 4 .   ? 205.573 215.462 231.271 1.00 52.47  ? 502 NAG D C2  1 
HETATM 15650 C C3  . NAG O 4 .   ? 206.371 214.327 230.629 1.00 52.40  ? 502 NAG D C3  1 
HETATM 15651 C C4  . NAG O 4 .   ? 207.858 214.482 230.923 1.00 55.73  ? 502 NAG D C4  1 
HETATM 15652 C C5  . NAG O 4 .   ? 208.090 214.629 232.424 1.00 53.91  ? 502 NAG D C5  1 
HETATM 15653 C C6  . NAG O 4 .   ? 209.531 214.908 232.778 1.00 54.52  ? 502 NAG D C6  1 
HETATM 15654 C C7  . NAG O 4 .   ? 203.506 215.595 229.951 1.00 58.31  ? 502 NAG D C7  1 
HETATM 15655 C C8  . NAG O 4 .   ? 202.035 215.312 229.923 1.00 52.24  ? 502 NAG D C8  1 
HETATM 15656 N N2  . NAG O 4 .   ? 204.147 215.257 231.075 1.00 58.88  ? 502 NAG D N2  1 
HETATM 15657 O O3  . NAG O 4 .   ? 206.156 214.325 229.222 1.00 54.75  ? 502 NAG D O3  1 
HETATM 15658 O O4  . NAG O 4 .   ? 208.568 213.344 230.448 1.00 56.97  ? 502 NAG D O4  1 
HETATM 15659 O O5  . NAG O 4 .   ? 207.324 215.734 232.923 1.00 54.50  ? 502 NAG D O5  1 
HETATM 15660 O O6  . NAG O 4 .   ? 209.626 215.720 233.941 1.00 57.39  ? 502 NAG D O6  1 
HETATM 15661 O O7  . NAG O 4 .   ? 204.090 216.105 228.999 1.00 56.93  ? 502 NAG D O7  1 
HETATM 15662 C C1  . NAG P 4 .   ? 239.276 284.362 252.771 1.00 51.67  ? 503 NAG D C1  1 
HETATM 15663 C C2  . NAG P 4 .   ? 239.257 285.837 252.371 1.00 51.58  ? 503 NAG D C2  1 
HETATM 15664 C C3  . NAG P 4 .   ? 237.824 286.361 252.357 1.00 50.14  ? 503 NAG D C3  1 
HETATM 15665 C C4  . NAG P 4 .   ? 236.952 285.490 251.463 1.00 53.20  ? 503 NAG D C4  1 
HETATM 15666 C C5  . NAG P 4 .   ? 237.049 284.031 251.896 1.00 51.81  ? 503 NAG D C5  1 
HETATM 15667 C C6  . NAG P 4 .   ? 236.308 283.092 250.973 1.00 49.67  ? 503 NAG D C6  1 
HETATM 15668 C C7  . NAG P 4 .   ? 241.294 287.088 252.926 1.00 55.14  ? 503 NAG D C7  1 
HETATM 15669 C C8  . NAG P 4 .   ? 242.008 287.892 253.969 1.00 51.88  ? 503 NAG D C8  1 
HETATM 15670 N N2  . NAG P 4 .   ? 240.083 286.634 253.263 1.00 52.98  ? 503 NAG D N2  1 
HETATM 15671 O O3  . NAG P 4 .   ? 237.815 287.704 251.887 1.00 57.07  ? 503 NAG D O3  1 
HETATM 15672 O O4  . NAG P 4 .   ? 235.596 285.915 251.540 1.00 55.63  ? 503 NAG D O4  1 
HETATM 15673 O O5  . NAG P 4 .   ? 238.422 283.612 251.894 1.00 47.79  ? 503 NAG D O5  1 
HETATM 15674 O O6  . NAG P 4 .   ? 235.401 282.265 251.688 1.00 53.01  ? 503 NAG D O6  1 
HETATM 15675 O O7  . NAG P 4 .   ? 241.791 286.858 251.828 1.00 56.45  ? 503 NAG D O7  1 
HETATM 15676 C C1  . NAG Q 4 .   ? 239.544 228.265 275.044 1.00 65.73  ? 504 NAG D C1  1 
HETATM 15677 C C2  . NAG Q 4 .   ? 238.907 227.545 273.854 1.00 64.22  ? 504 NAG D C2  1 
HETATM 15678 C C3  . NAG Q 4 .   ? 238.070 226.362 274.336 1.00 64.74  ? 504 NAG D C3  1 
HETATM 15679 C C4  . NAG Q 4 .   ? 238.893 225.455 275.241 1.00 65.95  ? 504 NAG D C4  1 
HETATM 15680 C C5  . NAG Q 4 .   ? 239.520 226.267 276.370 1.00 64.14  ? 504 NAG D C5  1 
HETATM 15681 C C6  . NAG Q 4 .   ? 240.440 225.451 277.247 1.00 65.09  ? 504 NAG D C6  1 
HETATM 15682 C C7  . NAG Q 4 .   ? 238.578 229.201 272.070 1.00 66.18  ? 504 NAG D C7  1 
HETATM 15683 C C8  . NAG Q 4 .   ? 237.595 230.094 271.376 1.00 63.29  ? 504 NAG D C8  1 
HETATM 15684 N N2  . NAG Q 4 .   ? 238.092 228.460 273.071 1.00 64.86  ? 504 NAG D N2  1 
HETATM 15685 O O3  . NAG Q 4 .   ? 237.601 225.627 273.212 1.00 67.59  ? 504 NAG D O3  1 
HETATM 15686 O O4  . NAG Q 4 .   ? 238.064 224.441 275.797 1.00 68.88  ? 504 NAG D O4  1 
HETATM 15687 O O5  . NAG Q 4 .   ? 240.307 227.333 275.820 1.00 67.10  ? 504 NAG D O5  1 
HETATM 15688 O O6  . NAG Q 4 .   ? 241.800 225.812 277.053 1.00 68.41  ? 504 NAG D O6  1 
HETATM 15689 O O7  . NAG Q 4 .   ? 239.759 229.158 271.743 1.00 67.32  ? 504 NAG D O7  1 
HETATM 15690 C C1  . NAG R 4 .   ? 239.882 254.400 197.549 1.00 59.64  ? 501 NAG G C1  1 
HETATM 15691 C C2  . NAG R 4 .   ? 241.263 253.740 197.747 1.00 60.82  ? 501 NAG G C2  1 
HETATM 15692 C C3  . NAG R 4 .   ? 242.314 254.454 196.898 1.00 60.80  ? 501 NAG G C3  1 
HETATM 15693 C C4  . NAG R 4 .   ? 241.873 254.524 195.442 1.00 59.92  ? 501 NAG G C4  1 
HETATM 15694 C C5  . NAG R 4 .   ? 240.493 255.165 195.342 1.00 61.77  ? 501 NAG G C5  1 
HETATM 15695 C C6  . NAG R 4 .   ? 239.947 255.166 193.934 1.00 63.01  ? 501 NAG G C6  1 
HETATM 15696 C C7  . NAG R 4 .   ? 242.537 252.893 199.672 1.00 64.44  ? 501 NAG G C7  1 
HETATM 15697 C C8  . NAG R 4 .   ? 242.817 253.051 201.136 1.00 60.45  ? 501 NAG G C8  1 
HETATM 15698 N N2  . NAG R 4 .   ? 241.653 253.749 199.148 1.00 63.31  ? 501 NAG G N2  1 
HETATM 15699 O O3  . NAG R 4 .   ? 243.558 253.769 196.989 1.00 64.69  ? 501 NAG G O3  1 
HETATM 15700 O O4  . NAG R 4 .   ? 242.803 255.297 194.692 1.00 61.31  ? 501 NAG G O4  1 
HETATM 15701 O O5  . NAG R 4 .   ? 239.558 254.431 196.146 1.00 64.94  ? 501 NAG G O5  1 
HETATM 15702 O O6  . NAG R 4 .   ? 240.389 254.029 193.206 1.00 64.59  ? 501 NAG G O6  1 
HETATM 15703 O O7  . NAG R 4 .   ? 243.086 252.030 198.995 1.00 62.83  ? 501 NAG G O7  1 
HETATM 15704 C C1  . NAG S 4 .   ? 234.935 276.272 231.696 1.00 52.31  ? 502 NAG G C1  1 
HETATM 15705 C C2  . NAG S 4 .   ? 233.458 276.035 232.014 1.00 50.31  ? 502 NAG G C2  1 
HETATM 15706 C C3  . NAG S 4 .   ? 232.613 276.194 230.753 1.00 51.55  ? 502 NAG G C3  1 
HETATM 15707 C C4  . NAG S 4 .   ? 232.885 277.540 230.095 1.00 51.81  ? 502 NAG G C4  1 
HETATM 15708 C C5  . NAG S 4 .   ? 234.381 277.714 229.851 1.00 52.28  ? 502 NAG G C5  1 
HETATM 15709 C C6  . NAG S 4 .   ? 234.736 279.079 229.309 1.00 51.05  ? 502 NAG G C6  1 
HETATM 15710 C C7  . NAG S 4 .   ? 233.183 274.513 233.919 1.00 54.72  ? 502 NAG G C7  1 
HETATM 15711 C C8  . NAG S 4 .   ? 232.971 273.094 234.350 1.00 51.04  ? 502 NAG G C8  1 
HETATM 15712 N N2  . NAG S 4 .   ? 233.255 274.721 232.601 1.00 53.89  ? 502 NAG G N2  1 
HETATM 15713 O O3  . NAG S 4 .   ? 231.236 276.088 231.092 1.00 51.98  ? 502 NAG G O3  1 
HETATM 15714 O O4  . NAG S 4 .   ? 232.196 277.622 228.853 1.00 56.64  ? 502 NAG G O4  1 
HETATM 15715 O O5  . NAG S 4 .   ? 235.097 277.560 231.085 1.00 59.26  ? 502 NAG G O5  1 
HETATM 15716 O O6  . NAG S 4 .   ? 236.091 279.134 228.883 1.00 53.58  ? 502 NAG G O6  1 
HETATM 15717 O O7  . NAG S 4 .   ? 233.284 275.430 234.727 1.00 57.76  ? 502 NAG G O7  1 
HETATM 15718 C C1  . NAG T 4 .   ? 277.041 213.187 252.611 1.00 48.10  ? 503 NAG G C1  1 
HETATM 15719 C C2  . NAG T 4 .   ? 278.279 212.593 251.937 1.00 52.00  ? 503 NAG G C2  1 
HETATM 15720 C C3  . NAG T 4 .   ? 279.429 213.595 251.965 1.00 53.38  ? 503 NAG G C3  1 
HETATM 15721 C C4  . NAG T 4 .   ? 278.990 214.923 251.364 1.00 52.86  ? 503 NAG G C4  1 
HETATM 15722 C C5  . NAG T 4 .   ? 277.733 215.425 252.066 1.00 52.07  ? 503 NAG G C5  1 
HETATM 15723 C C6  . NAG T 4 .   ? 277.176 216.687 251.451 1.00 51.38  ? 503 NAG G C6  1 
HETATM 15724 C C7  . NAG T 4 .   ? 278.346 210.145 252.086 1.00 52.53  ? 503 NAG G C7  1 
HETATM 15725 C C8  . NAG T 4 .   ? 278.832 208.965 252.871 1.00 51.43  ? 503 NAG G C8  1 
HETATM 15726 N N2  . NAG T 4 .   ? 278.671 211.346 252.573 1.00 50.04  ? 503 NAG G N2  1 
HETATM 15727 O O3  . NAG T 4 .   ? 280.531 213.071 251.234 1.00 55.52  ? 503 NAG G O3  1 
HETATM 15728 O O4  . NAG T 4 .   ? 280.026 215.888 251.508 1.00 58.03  ? 503 NAG G O4  1 
HETATM 15729 O O5  . NAG T 4 .   ? 276.701 214.431 251.984 1.00 50.24  ? 503 NAG G O5  1 
HETATM 15730 O O6  . NAG T 4 .   ? 277.294 216.672 250.036 1.00 52.71  ? 503 NAG G O6  1 
HETATM 15731 O O7  . NAG T 4 .   ? 277.688 210.016 251.059 1.00 51.38  ? 503 NAG G O7  1 
HETATM 15732 C C1  . NAG U 4 .   ? 228.611 240.712 274.717 1.00 63.06  ? 504 NAG G C1  1 
HETATM 15733 C C2  . NAG U 4 .   ? 228.420 241.777 273.633 1.00 61.94  ? 504 NAG G C2  1 
HETATM 15734 C C3  . NAG U 4 .   ? 227.668 242.983 274.196 1.00 63.94  ? 504 NAG G C3  1 
HETATM 15735 C C4  . NAG U 4 .   ? 226.380 242.546 274.881 1.00 64.29  ? 504 NAG G C4  1 
HETATM 15736 C C5  . NAG U 4 .   ? 226.679 241.473 275.920 1.00 64.87  ? 504 NAG G C5  1 
HETATM 15737 C C6  . NAG U 4 .   ? 225.437 240.917 276.575 1.00 65.80  ? 504 NAG G C6  1 
HETATM 15738 C C7  . NAG U 4 .   ? 230.369 241.500 272.159 1.00 64.45  ? 504 NAG G C7  1 
HETATM 15739 C C8  . NAG U 4 .   ? 231.680 242.078 271.727 1.00 62.60  ? 504 NAG G C8  1 
HETATM 15740 N N2  . NAG U 4 .   ? 229.703 242.192 273.089 1.00 64.71  ? 504 NAG G N2  1 
HETATM 15741 O O3  . NAG U 4 .   ? 227.370 243.888 273.139 1.00 66.57  ? 504 NAG G O3  1 
HETATM 15742 O O4  . NAG U 4 .   ? 225.768 243.660 275.521 1.00 63.55  ? 504 NAG G O4  1 
HETATM 15743 O O5  . NAG U 4 .   ? 227.343 240.370 275.287 1.00 66.57  ? 504 NAG G O5  1 
HETATM 15744 O O6  . NAG U 4 .   ? 225.598 240.808 277.983 1.00 65.67  ? 504 NAG G O6  1 
HETATM 15745 O O7  . NAG U 4 .   ? 229.935 240.451 271.694 1.00 63.83  ? 504 NAG G O7  1 
# 
loop_
_pdbx_poly_seq_scheme.asym_id 
_pdbx_poly_seq_scheme.entity_id 
_pdbx_poly_seq_scheme.seq_id 
_pdbx_poly_seq_scheme.mon_id 
_pdbx_poly_seq_scheme.ndb_seq_num 
_pdbx_poly_seq_scheme.pdb_seq_num 
_pdbx_poly_seq_scheme.auth_seq_num 
_pdbx_poly_seq_scheme.pdb_mon_id 
_pdbx_poly_seq_scheme.auth_mon_id 
_pdbx_poly_seq_scheme.pdb_strand_id 
_pdbx_poly_seq_scheme.pdb_ins_code 
_pdbx_poly_seq_scheme.hetero 
A 1 1   MET 1   -18 ?   ?   ?   H . n 
A 1 2   GLU 2   -17 ?   ?   ?   H . n 
A 1 3   PHE 3   -16 ?   ?   ?   H . n 
A 1 4   GLY 4   -15 ?   ?   ?   H . n 
A 1 5   LEU 5   -14 ?   ?   ?   H . n 
A 1 6   SER 6   -13 ?   ?   ?   H . n 
A 1 7   TRP 7   -12 ?   ?   ?   H . n 
A 1 8   ILE 8   -11 ?   ?   ?   H . n 
A 1 9   PHE 9   -10 ?   ?   ?   H . n 
A 1 10  LEU 10  -9  ?   ?   ?   H . n 
A 1 11  ALA 11  -8  ?   ?   ?   H . n 
A 1 12  ALA 12  -7  ?   ?   ?   H . n 
A 1 13  ILE 13  -6  ?   ?   ?   H . n 
A 1 14  LEU 14  -5  ?   ?   ?   H . n 
A 1 15  LYS 15  -4  ?   ?   ?   H . n 
A 1 16  GLY 16  -3  ?   ?   ?   H . n 
A 1 17  VAL 17  -2  ?   ?   ?   H . n 
A 1 18  GLN 18  -1  ?   ?   ?   H . n 
A 1 19  CYS 19  0   ?   ?   ?   H . n 
A 1 20  GLU 20  1   1   GLU GLU H . n 
A 1 21  VAL 21  2   2   VAL VAL H . n 
A 1 22  GLN 22  3   3   GLN GLN H . n 
A 1 23  LEU 23  4   4   LEU LEU H . n 
A 1 24  GLN 24  5   5   GLN GLN H . n 
A 1 25  GLN 25  6   6   GLN GLN H . n 
A 1 26  SER 26  7   7   SER SER H . n 
A 1 27  GLY 27  8   8   GLY GLY H . n 
A 1 28  PRO 28  9   9   PRO PRO H . n 
A 1 29  GLU 29  10  10  GLU GLU H . n 
A 1 30  LEU 30  11  11  LEU LEU H . n 
A 1 31  VAL 31  12  12  VAL VAL H . n 
A 1 32  LYS 32  13  13  LYS LYS H . n 
A 1 33  PRO 33  14  14  PRO PRO H . n 
A 1 34  GLY 34  15  15  GLY GLY H . n 
A 1 35  ALA 35  16  16  ALA ALA H . n 
A 1 36  SER 36  17  17  SER SER H . n 
A 1 37  VAL 37  18  18  VAL VAL H . n 
A 1 38  LYS 38  19  19  LYS LYS H . n 
A 1 39  ILE 39  20  20  ILE ILE H . n 
A 1 40  SER 40  21  21  SER SER H . n 
A 1 41  CYS 41  22  22  CYS CYS H . n 
A 1 42  LYS 42  23  23  LYS LYS H . n 
A 1 43  ALA 43  24  24  ALA ALA H . n 
A 1 44  SER 44  25  25  SER SER H . n 
A 1 45  GLY 45  26  26  GLY GLY H . n 
A 1 46  TYR 46  27  27  TYR TYR H . n 
A 1 47  SER 47  28  28  SER SER H . n 
A 1 48  PHE 48  29  29  PHE PHE H . n 
A 1 49  THR 49  30  30  THR THR H . n 
A 1 50  GLY 50  31  31  GLY GLY H . n 
A 1 51  TYR 51  32  32  TYR TYR H . n 
A 1 52  THR 52  33  33  THR THR H . n 
A 1 53  MET 53  34  34  MET MET H . n 
A 1 54  ASN 54  35  35  ASN ASN H . n 
A 1 55  TRP 55  36  36  TRP TRP H . n 
A 1 56  VAL 56  37  37  VAL VAL H . n 
A 1 57  LYS 57  38  38  LYS LYS H . n 
A 1 58  GLN 58  39  39  GLN GLN H . n 
A 1 59  SER 59  40  40  SER SER H . n 
A 1 60  HIS 60  41  41  HIS HIS H . n 
A 1 61  GLY 61  42  42  GLY GLY H . n 
A 1 62  LYS 62  43  43  LYS LYS H . n 
A 1 63  ASN 63  44  44  ASN ASN H . n 
A 1 64  LEU 64  45  45  LEU LEU H . n 
A 1 65  GLU 65  46  46  GLU GLU H . n 
A 1 66  TRP 66  47  47  TRP TRP H . n 
A 1 67  ILE 67  48  48  ILE ILE H . n 
A 1 68  GLY 68  49  49  GLY GLY H . n 
A 1 69  LEU 69  50  50  LEU LEU H . n 
A 1 70  ILE 70  51  51  ILE ILE H . n 
A 1 71  ASN 71  52  52  ASN ASN H . n 
A 1 72  PRO 72  52  52  PRO PRO H A n 
A 1 73  PHE 73  53  53  PHE PHE H . n 
A 1 74  ILE 74  54  54  ILE ILE H . n 
A 1 75  GLY 75  55  55  GLY GLY H . n 
A 1 76  GLY 76  56  56  GLY GLY H . n 
A 1 77  THR 77  57  57  THR THR H . n 
A 1 78  ARG 78  58  58  ARG ARG H . n 
A 1 79  TYR 79  59  59  TYR TYR H . n 
A 1 80  ASN 80  60  60  ASN ASN H . n 
A 1 81  GLN 81  61  61  GLN GLN H . n 
A 1 82  LYS 82  62  62  LYS LYS H . n 
A 1 83  PHE 83  63  63  PHE PHE H . n 
A 1 84  LYS 84  64  64  LYS LYS H . n 
A 1 85  GLY 85  65  65  GLY GLY H . n 
A 1 86  LYS 86  66  66  LYS LYS H . n 
A 1 87  ALA 87  67  67  ALA ALA H . n 
A 1 88  THR 88  68  68  THR THR H . n 
A 1 89  LEU 89  69  69  LEU LEU H . n 
A 1 90  THR 90  70  70  THR THR H . n 
A 1 91  VAL 91  71  71  VAL VAL H . n 
A 1 92  ASP 92  72  72  ASP ASP H . n 
A 1 93  LYS 93  73  73  LYS LYS H . n 
A 1 94  SER 94  74  74  SER SER H . n 
A 1 95  SER 95  75  75  SER SER H . n 
A 1 96  ARG 96  76  76  ARG ARG H . n 
A 1 97  THR 97  77  77  THR THR H . n 
A 1 98  ALA 98  78  78  ALA ALA H . n 
A 1 99  TYR 99  79  79  TYR TYR H . n 
A 1 100 MET 100 80  80  MET MET H . n 
A 1 101 GLU 101 81  81  GLU GLU H . n 
A 1 102 LEU 102 82  82  LEU LEU H . n 
A 1 103 LEU 103 82  82  LEU LEU H A n 
A 1 104 SER 104 82  82  SER SER H B n 
A 1 105 LEU 105 82  82  LEU LEU H C n 
A 1 106 THR 106 83  83  THR THR H . n 
A 1 107 SER 107 84  84  SER SER H . n 
A 1 108 GLU 108 85  85  GLU GLU H . n 
A 1 109 ASP 109 86  86  ASP ASP H . n 
A 1 110 SER 110 87  87  SER SER H . n 
A 1 111 ALA 111 88  88  ALA ALA H . n 
A 1 112 VAL 112 89  89  VAL VAL H . n 
A 1 113 TYR 113 90  90  TYR TYR H . n 
A 1 114 TYR 114 91  91  TYR TYR H . n 
A 1 115 CYS 115 92  92  CYS CYS H . n 
A 1 116 ALA 116 93  93  ALA ALA H . n 
A 1 117 ARG 117 94  94  ARG ARG H . n 
A 1 118 GLU 118 95  95  GLU GLU H . n 
A 1 119 ALA 119 96  96  ALA ALA H . n 
A 1 120 ASP 120 97  97  ASP ASP H . n 
A 1 121 TYR 121 98  98  TYR TYR H . n 
A 1 122 ASP 122 99  99  ASP ASP H . n 
A 1 123 TRP 123 100 100 TRP TRP H . n 
A 1 124 TYR 124 100 100 TYR TYR H A n 
A 1 125 PHE 125 100 100 PHE PHE H B n 
A 1 126 ASP 126 101 101 ASP ASP H . n 
A 1 127 VAL 127 102 102 VAL VAL H . n 
A 1 128 TRP 128 103 103 TRP TRP H . n 
A 1 129 GLY 129 104 104 GLY GLY H . n 
A 1 130 ALA 130 105 105 ALA ALA H . n 
A 1 131 GLY 131 106 106 GLY GLY H . n 
A 1 132 THR 132 107 107 THR THR H . n 
A 1 133 THR 133 108 108 THR THR H . n 
A 1 134 VAL 134 109 109 VAL VAL H . n 
A 1 135 THR 135 110 110 THR THR H . n 
A 1 136 VAL 136 111 111 VAL VAL H . n 
A 1 137 SER 137 112 112 SER SER H . n 
A 1 138 SER 138 113 ?   ?   ?   H . n 
B 2 1   MET 1   -18 ?   ?   ?   L . n 
B 2 2   GLU 2   -17 ?   ?   ?   L . n 
B 2 3   PHE 3   -16 ?   ?   ?   L . n 
B 2 4   GLY 4   -15 ?   ?   ?   L . n 
B 2 5   LEU 5   -14 ?   ?   ?   L . n 
B 2 6   SER 6   -13 ?   ?   ?   L . n 
B 2 7   TRP 7   -12 ?   ?   ?   L . n 
B 2 8   ILE 8   -11 ?   ?   ?   L . n 
B 2 9   PHE 9   -10 ?   ?   ?   L . n 
B 2 10  LEU 10  -9  ?   ?   ?   L . n 
B 2 11  ALA 11  -8  ?   ?   ?   L . n 
B 2 12  ALA 12  -7  ?   ?   ?   L . n 
B 2 13  ILE 13  -6  ?   ?   ?   L . n 
B 2 14  LEU 14  -5  ?   ?   ?   L . n 
B 2 15  LYS 15  -4  ?   ?   ?   L . n 
B 2 16  GLY 16  -3  ?   ?   ?   L . n 
B 2 17  VAL 17  -2  ?   ?   ?   L . n 
B 2 18  GLN 18  -1  ?   ?   ?   L . n 
B 2 19  CYS 19  0   ?   ?   ?   L . n 
B 2 20  ASP 20  1   1   ASP ASP L . n 
B 2 21  ILE 21  2   2   ILE ILE L . n 
B 2 22  GLN 22  3   3   GLN GLN L . n 
B 2 23  MET 23  4   4   MET MET L . n 
B 2 24  THR 24  5   5   THR THR L . n 
B 2 25  GLN 25  6   6   GLN GLN L . n 
B 2 26  THR 26  7   7   THR THR L . n 
B 2 27  THR 27  8   8   THR THR L . n 
B 2 28  SER 28  9   9   SER SER L . n 
B 2 29  SER 29  10  10  SER SER L . n 
B 2 30  LEU 30  11  11  LEU LEU L . n 
B 2 31  SER 31  12  12  SER SER L . n 
B 2 32  ALA 32  13  13  ALA ALA L . n 
B 2 33  SER 33  14  14  SER SER L . n 
B 2 34  LEU 34  15  15  LEU LEU L . n 
B 2 35  GLY 35  16  16  GLY GLY L . n 
B 2 36  ASP 36  17  17  ASP ASP L . n 
B 2 37  ARG 37  18  18  ARG ARG L . n 
B 2 38  VAL 38  19  19  VAL VAL L . n 
B 2 39  THR 39  20  20  THR THR L . n 
B 2 40  ILE 40  21  21  ILE ILE L . n 
B 2 41  SER 41  22  22  SER SER L . n 
B 2 42  CYS 42  23  23  CYS CYS L . n 
B 2 43  ARG 43  24  24  ARG ARG L . n 
B 2 44  ALA 44  25  25  ALA ALA L . n 
B 2 45  SER 45  26  26  SER SER L . n 
B 2 46  GLN 46  27  27  GLN GLN L . n 
B 2 47  ASP 47  28  28  ASP ASP L . n 
B 2 48  ILE 48  29  29  ILE ILE L . n 
B 2 49  SER 49  30  30  SER SER L . n 
B 2 50  ASN 50  31  31  ASN ASN L . n 
B 2 51  TYR 51  32  32  TYR TYR L . n 
B 2 52  LEU 52  33  33  LEU LEU L . n 
B 2 53  HIS 53  34  34  HIS HIS L . n 
B 2 54  TRP 54  35  35  TRP TRP L . n 
B 2 55  TYR 55  36  36  TYR TYR L . n 
B 2 56  GLN 56  37  37  GLN GLN L . n 
B 2 57  GLN 57  38  38  GLN GLN L . n 
B 2 58  LYS 58  39  39  LYS LYS L . n 
B 2 59  PRO 59  40  40  PRO PRO L . n 
B 2 60  ASP 60  41  41  ASP ASP L . n 
B 2 61  GLY 61  42  42  GLY GLY L . n 
B 2 62  THR 62  43  43  THR THR L . n 
B 2 63  VAL 63  44  44  VAL VAL L . n 
B 2 64  ASN 64  45  45  ASN ASN L . n 
B 2 65  LEU 65  46  46  LEU LEU L . n 
B 2 66  LEU 66  47  47  LEU LEU L . n 
B 2 67  ILE 67  48  48  ILE ILE L . n 
B 2 68  PHE 68  49  49  PHE PHE L . n 
B 2 69  TYR 69  50  50  TYR TYR L . n 
B 2 70  THR 70  51  51  THR THR L . n 
B 2 71  SER 71  52  52  SER SER L . n 
B 2 72  ARG 72  53  53  ARG ARG L . n 
B 2 73  LEU 73  54  54  LEU LEU L . n 
B 2 74  HIS 74  55  55  HIS HIS L . n 
B 2 75  SER 75  56  56  SER SER L . n 
B 2 76  GLY 76  57  57  GLY GLY L . n 
B 2 77  VAL 77  58  58  VAL VAL L . n 
B 2 78  PRO 78  59  59  PRO PRO L . n 
B 2 79  SER 79  60  60  SER SER L . n 
B 2 80  ARG 80  61  61  ARG ARG L . n 
B 2 81  PHE 81  62  62  PHE PHE L . n 
B 2 82  SER 82  63  63  SER SER L . n 
B 2 83  GLY 83  64  64  GLY GLY L . n 
B 2 84  SER 84  65  65  SER SER L . n 
B 2 85  GLY 85  66  66  GLY GLY L . n 
B 2 86  SER 86  67  67  SER SER L . n 
B 2 87  GLY 87  68  68  GLY GLY L . n 
B 2 88  THR 88  69  69  THR THR L . n 
B 2 89  ASP 89  70  70  ASP ASP L . n 
B 2 90  TYR 90  71  71  TYR TYR L . n 
B 2 91  SER 91  72  72  SER SER L . n 
B 2 92  LEU 92  73  73  LEU LEU L . n 
B 2 93  THR 93  74  74  THR THR L . n 
B 2 94  ILE 94  75  75  ILE ILE L . n 
B 2 95  SER 95  76  76  SER SER L . n 
B 2 96  ASN 96  77  77  ASN ASN L . n 
B 2 97  LEU 97  78  78  LEU LEU L . n 
B 2 98  GLU 98  79  79  GLU GLU L . n 
B 2 99  GLN 99  80  80  GLN GLN L . n 
B 2 100 GLU 100 81  81  GLU GLU L . n 
B 2 101 ASP 101 82  82  ASP ASP L . n 
B 2 102 ILE 102 83  83  ILE ILE L . n 
B 2 103 ALA 103 84  84  ALA ALA L . n 
B 2 104 THR 104 85  85  THR THR L . n 
B 2 105 TYR 105 86  86  TYR TYR L . n 
B 2 106 PHE 106 87  87  PHE PHE L . n 
B 2 107 CYS 107 88  88  CYS CYS L . n 
B 2 108 GLN 108 89  89  GLN GLN L . n 
B 2 109 GLN 109 90  90  GLN GLN L . n 
B 2 110 GLY 110 91  91  GLY GLY L . n 
B 2 111 ASN 111 92  92  ASN ASN L . n 
B 2 112 THR 112 93  93  THR THR L . n 
B 2 113 LEU 113 94  94  LEU LEU L . n 
B 2 114 PRO 114 95  95  PRO PRO L . n 
B 2 115 ARG 115 96  96  ARG ARG L . n 
B 2 116 THR 116 97  97  THR THR L . n 
B 2 117 PHE 117 98  98  PHE PHE L . n 
B 2 118 GLY 118 99  99  GLY GLY L . n 
B 2 119 GLY 119 100 100 GLY GLY L . n 
B 2 120 GLY 120 101 101 GLY GLY L . n 
B 2 121 THR 121 102 102 THR THR L . n 
B 2 122 LYS 122 103 103 LYS LYS L . n 
B 2 123 LEU 123 104 104 LEU LEU L . n 
B 2 124 GLU 124 105 105 GLU GLU L . n 
B 2 125 ILE 125 106 106 ILE ILE L . n 
B 2 126 LYS 126 107 ?   ?   ?   L . n 
C 3 1   MET 1   1   ?   ?   ?   A . n 
C 3 2   VAL 2   2   ?   ?   ?   A . n 
C 3 3   VAL 3   3   ?   ?   ?   A . n 
C 3 4   ILE 4   4   ?   ?   ?   A . n 
C 3 5   LEU 5   5   ?   ?   ?   A . n 
C 3 6   ASP 6   6   ?   ?   ?   A . n 
C 3 7   LYS 7   7   ?   ?   ?   A . n 
C 3 8   ARG 8   8   ?   ?   ?   A . n 
C 3 9   CYS 9   9   ?   ?   ?   A . n 
C 3 10  TYR 10  10  ?   ?   ?   A . n 
C 3 11  CYS 11  11  ?   ?   ?   A . n 
C 3 12  ASN 12  12  ?   ?   ?   A . n 
C 3 13  LEU 13  13  ?   ?   ?   A . n 
C 3 14  LEU 14  14  ?   ?   ?   A . n 
C 3 15  ILE 15  15  ?   ?   ?   A . n 
C 3 16  LEU 16  16  ?   ?   ?   A . n 
C 3 17  ILE 17  17  ?   ?   ?   A . n 
C 3 18  LEU 18  18  ?   ?   ?   A . n 
C 3 19  MET 19  19  ?   ?   ?   A . n 
C 3 20  ILE 20  20  ?   ?   ?   A . n 
C 3 21  SER 21  21  ?   ?   ?   A . n 
C 3 22  GLU 22  22  ?   ?   ?   A . n 
C 3 23  CYS 23  23  ?   ?   ?   A . n 
C 3 24  SER 24  24  ?   ?   ?   A . n 
C 3 25  VAL 25  25  ?   ?   ?   A . n 
C 3 26  GLY 26  26  ?   ?   ?   A . n 
C 3 27  ILE 27  27  27  ILE ILE A . n 
C 3 28  LEU 28  28  28  LEU LEU A . n 
C 3 29  HIS 29  29  29  HIS HIS A . n 
C 3 30  TYR 30  30  30  TYR TYR A . n 
C 3 31  GLU 31  31  31  GLU GLU A . n 
C 3 32  LYS 32  32  32  LYS LYS A . n 
C 3 33  LEU 33  33  33  LEU LEU A . n 
C 3 34  SER 34  34  34  SER SER A . n 
C 3 35  LYS 35  35  35  LYS LYS A . n 
C 3 36  ILE 36  36  36  ILE ILE A . n 
C 3 37  GLY 37  37  37  GLY GLY A . n 
C 3 38  LEU 38  38  38  LEU LEU A . n 
C 3 39  VAL 39  39  39  VAL VAL A . n 
C 3 40  LYS 40  40  40  LYS LYS A . n 
C 3 41  GLY 41  41  41  GLY GLY A . n 
C 3 42  VAL 42  42  42  VAL VAL A . n 
C 3 43  THR 43  43  43  THR THR A . n 
C 3 44  ARG 44  44  44  ARG ARG A . n 
C 3 45  LYS 45  45  45  LYS LYS A . n 
C 3 46  TYR 46  46  46  TYR TYR A . n 
C 3 47  LYS 47  47  47  LYS LYS A . n 
C 3 48  ILE 48  48  48  ILE ILE A . n 
C 3 49  LYS 49  49  49  LYS LYS A . n 
C 3 50  SER 50  50  50  SER SER A . n 
C 3 51  ASN 51  51  51  ASN ASN A . n 
C 3 52  PRO 52  52  52  PRO PRO A . n 
C 3 53  LEU 53  53  53  LEU LEU A . n 
C 3 54  THR 54  54  54  THR THR A . n 
C 3 55  LYS 55  55  55  LYS LYS A . n 
C 3 56  ASP 56  56  56  ASP ASP A . n 
C 3 57  ILE 57  57  57  ILE ILE A . n 
C 3 58  VAL 58  58  58  VAL VAL A . n 
C 3 59  ILE 59  59  59  ILE ILE A . n 
C 3 60  LYS 60  60  60  LYS LYS A . n 
C 3 61  MET 61  61  61  MET MET A . n 
C 3 62  ILE 62  62  62  ILE ILE A . n 
C 3 63  PRO 63  63  63  PRO PRO A . n 
C 3 64  ASN 64  64  64  ASN ASN A . n 
C 3 65  VAL 65  65  65  VAL VAL A . n 
C 3 66  SER 66  66  66  SER SER A . n 
C 3 67  ASN 67  67  67  ASN ASN A . n 
C 3 68  MET 68  68  68  MET MET A . n 
C 3 69  SER 69  69  69  SER SER A . n 
C 3 70  GLN 70  70  70  GLN GLN A . n 
C 3 71  CYS 71  71  71  CYS CYS A . n 
C 3 72  THR 72  72  72  THR THR A . n 
C 3 73  GLY 73  73  73  GLY GLY A . n 
C 3 74  SER 74  74  74  SER SER A . n 
C 3 75  VAL 75  75  75  VAL VAL A . n 
C 3 76  MET 76  76  76  MET MET A . n 
C 3 77  GLU 77  77  77  GLU GLU A . n 
C 3 78  ASN 78  78  78  ASN ASN A . n 
C 3 79  TYR 79  79  79  TYR TYR A . n 
C 3 80  LYS 80  80  80  LYS LYS A . n 
C 3 81  THR 81  81  81  THR THR A . n 
C 3 82  ARG 82  82  82  ARG ARG A . n 
C 3 83  LEU 83  83  83  LEU LEU A . n 
C 3 84  ASN 84  84  84  ASN ASN A . n 
C 3 85  GLY 85  85  85  GLY GLY A . n 
C 3 86  ILE 86  86  86  ILE ILE A . n 
C 3 87  LEU 87  87  87  LEU LEU A . n 
C 3 88  THR 88  88  88  THR THR A . n 
C 3 89  PRO 89  89  89  PRO PRO A . n 
C 3 90  ILE 90  90  90  ILE ILE A . n 
C 3 91  LYS 91  91  91  LYS LYS A . n 
C 3 92  GLY 92  92  92  GLY GLY A . n 
C 3 93  ALA 93  93  93  ALA ALA A . n 
C 3 94  LEU 94  94  94  LEU LEU A . n 
C 3 95  GLU 95  95  95  GLU GLU A . n 
C 3 96  ILE 96  96  96  ILE ILE A . n 
C 3 97  TYR 97  97  97  TYR TYR A . n 
C 3 98  LYS 98  98  98  LYS LYS A . n 
C 3 99  ASN 99  99  99  ASN ASN A . n 
C 3 100 ASN 100 100 100 ASN ASN A . n 
C 3 101 THR 101 101 101 THR THR A . n 
C 3 102 HIS 102 102 102 HIS HIS A . n 
C 3 103 ASP 103 103 103 ASP ASP A . n 
C 3 104 CYS 104 104 104 CYS CYS A . n 
C 3 105 VAL 105 105 105 VAL VAL A . n 
C 3 106 GLY 106 106 106 GLY GLY A . n 
C 3 107 ASP 107 107 ?   ?   ?   A . n 
C 3 108 VAL 108 108 ?   ?   ?   A . n 
C 3 109 ARG 109 109 ?   ?   ?   A . n 
C 3 110 LEU 110 110 ?   ?   ?   A . n 
C 3 111 ALA 111 111 111 ALA ALA A . n 
C 3 112 GLY 112 112 112 GLY GLY A . n 
C 3 113 VAL 113 113 113 VAL VAL A . n 
C 3 114 CYS 114 114 114 CYS CYS A . n 
C 3 115 MET 115 115 115 MET MET A . n 
C 3 116 ALA 116 116 116 ALA ALA A . n 
C 3 117 GLY 117 117 117 GLY GLY A . n 
C 3 118 VAL 118 118 118 VAL VAL A . n 
C 3 119 ALA 119 119 119 ALA ALA A . n 
C 3 120 ILE 120 120 120 ILE ILE A . n 
C 3 121 GLY 121 121 121 GLY GLY A . n 
C 3 122 ILE 122 122 122 ILE ILE A . n 
C 3 123 ALA 123 123 123 ALA ALA A . n 
C 3 124 THR 124 124 124 THR THR A . n 
C 3 125 ALA 125 125 125 ALA ALA A . n 
C 3 126 ALA 126 126 126 ALA ALA A . n 
C 3 127 GLN 127 127 127 GLN GLN A . n 
C 3 128 ILE 128 128 128 ILE ILE A . n 
C 3 129 THR 129 129 129 THR THR A . n 
C 3 130 ALA 130 130 130 ALA ALA A . n 
C 3 131 GLY 131 131 131 GLY GLY A . n 
C 3 132 VAL 132 132 132 VAL VAL A . n 
C 3 133 ALA 133 133 133 ALA ALA A . n 
C 3 134 LEU 134 134 134 LEU LEU A . n 
C 3 135 TYR 135 135 135 TYR TYR A . n 
C 3 136 GLU 136 136 136 GLU GLU A . n 
C 3 137 ALA 137 137 137 ALA ALA A . n 
C 3 138 MET 138 138 138 MET MET A . n 
C 3 139 LYS 139 139 139 LYS LYS A . n 
C 3 140 ASN 140 140 140 ASN ASN A . n 
C 3 141 ALA 141 141 141 ALA ALA A . n 
C 3 142 ASP 142 142 142 ASP ASP A . n 
C 3 143 ASN 143 143 143 ASN ASN A . n 
C 3 144 ILE 144 144 144 ILE ILE A . n 
C 3 145 ASN 145 145 145 ASN ASN A . n 
C 3 146 LYS 146 146 146 LYS LYS A . n 
C 3 147 LEU 147 147 147 LEU LEU A . n 
C 3 148 LYS 148 148 148 LYS LYS A . n 
C 3 149 SER 149 149 149 SER SER A . n 
C 3 150 SER 150 150 150 SER SER A . n 
C 3 151 ILE 151 151 151 ILE ILE A . n 
C 3 152 GLU 152 152 152 GLU GLU A . n 
C 3 153 SER 153 153 153 SER SER A . n 
C 3 154 THR 154 154 154 THR THR A . n 
C 3 155 ASN 155 155 155 ASN ASN A . n 
C 3 156 GLU 156 156 156 GLU GLU A . n 
C 3 157 ALA 157 157 157 ALA ALA A . n 
C 3 158 VAL 158 158 158 VAL VAL A . n 
C 3 159 VAL 159 159 159 VAL VAL A . n 
C 3 160 LYS 160 160 160 LYS LYS A . n 
C 3 161 LEU 161 161 161 LEU LEU A . n 
C 3 162 GLN 162 162 162 GLN GLN A . n 
C 3 163 GLU 163 163 163 GLU GLU A . n 
C 3 164 THR 164 164 164 THR THR A . n 
C 3 165 ALA 165 165 165 ALA ALA A . n 
C 3 166 GLU 166 166 166 GLU GLU A . n 
C 3 167 LYS 167 167 167 LYS LYS A . n 
C 3 168 THR 168 168 168 THR THR A . n 
C 3 169 VAL 169 169 169 VAL VAL A . n 
C 3 170 TYR 170 170 170 TYR TYR A . n 
C 3 171 VAL 171 171 171 VAL VAL A . n 
C 3 172 PHE 172 172 172 PHE PHE A . n 
C 3 173 THR 173 173 173 THR THR A . n 
C 3 174 ALA 174 174 174 ALA ALA A . n 
C 3 175 LEU 175 175 175 LEU LEU A . n 
C 3 176 GLN 176 176 176 GLN GLN A . n 
C 3 177 ASP 177 177 177 ASP ASP A . n 
C 3 178 TYR 178 178 178 TYR TYR A . n 
C 3 179 ILE 179 179 179 ILE ILE A . n 
C 3 180 ASN 180 180 180 ASN ASN A . n 
C 3 181 THR 181 181 181 THR THR A . n 
C 3 182 ASN 182 182 182 ASN ASN A . n 
C 3 183 LEU 183 183 183 LEU LEU A . n 
C 3 184 VAL 184 184 184 VAL VAL A . n 
C 3 185 PRO 185 185 185 PRO PRO A . n 
C 3 186 THR 186 186 186 THR THR A . n 
C 3 187 ILE 187 187 187 ILE ILE A . n 
C 3 188 ASP 188 188 188 ASP ASP A . n 
C 3 189 LYS 189 189 189 LYS LYS A . n 
C 3 190 ILE 190 190 190 ILE ILE A . n 
C 3 191 PRO 191 191 191 PRO PRO A . n 
C 3 192 CYS 192 192 192 CYS CYS A . n 
C 3 193 LYS 193 193 193 LYS LYS A . n 
C 3 194 GLN 194 194 194 GLN GLN A . n 
C 3 195 THR 195 195 195 THR THR A . n 
C 3 196 GLU 196 196 196 GLU GLU A . n 
C 3 197 LEU 197 197 197 LEU LEU A . n 
C 3 198 SER 198 198 198 SER SER A . n 
C 3 199 LEU 199 199 199 LEU LEU A . n 
C 3 200 ASP 200 200 200 ASP ASP A . n 
C 3 201 LEU 201 201 201 LEU LEU A . n 
C 3 202 ALA 202 202 202 ALA ALA A . n 
C 3 203 LEU 203 203 203 LEU LEU A . n 
C 3 204 SER 204 204 204 SER SER A . n 
C 3 205 LYS 205 205 205 LYS LYS A . n 
C 3 206 TYR 206 206 206 TYR TYR A . n 
C 3 207 LEU 207 207 207 LEU LEU A . n 
C 3 208 SER 208 208 208 SER SER A . n 
C 3 209 ASP 209 209 209 ASP ASP A . n 
C 3 210 LEU 210 210 210 LEU LEU A . n 
C 3 211 LEU 211 211 211 LEU LEU A . n 
C 3 212 PHE 212 212 212 PHE PHE A . n 
C 3 213 VAL 213 213 213 VAL VAL A . n 
C 3 214 PHE 214 214 214 PHE PHE A . n 
C 3 215 GLY 215 215 215 GLY GLY A . n 
C 3 216 PRO 216 216 216 PRO PRO A . n 
C 3 217 ASN 217 217 217 ASN ASN A . n 
C 3 218 LEU 218 218 218 LEU LEU A . n 
C 3 219 GLN 219 219 219 GLN GLN A . n 
C 3 220 ASP 220 220 220 ASP ASP A . n 
C 3 221 PRO 221 221 221 PRO PRO A . n 
C 3 222 VAL 222 222 222 VAL VAL A . n 
C 3 223 SER 223 223 223 SER SER A . n 
C 3 224 ASN 224 224 224 ASN ASN A . n 
C 3 225 SER 225 225 225 SER SER A . n 
C 3 226 MET 226 226 226 MET MET A . n 
C 3 227 THR 227 227 227 THR THR A . n 
C 3 228 ILE 228 228 228 ILE ILE A . n 
C 3 229 GLN 229 229 229 GLN GLN A . n 
C 3 230 ALA 230 230 230 ALA ALA A . n 
C 3 231 ILE 231 231 231 ILE ILE A . n 
C 3 232 SER 232 232 232 SER SER A . n 
C 3 233 GLN 233 233 233 GLN GLN A . n 
C 3 234 ALA 234 234 234 ALA ALA A . n 
C 3 235 PHE 235 235 235 PHE PHE A . n 
C 3 236 GLY 236 236 236 GLY GLY A . n 
C 3 237 GLY 237 237 237 GLY GLY A . n 
C 3 238 ASN 238 238 238 ASN ASN A . n 
C 3 239 TYR 239 239 239 TYR TYR A . n 
C 3 240 GLU 240 240 240 GLU GLU A . n 
C 3 241 THR 241 241 241 THR THR A . n 
C 3 242 LEU 242 242 242 LEU LEU A . n 
C 3 243 LEU 243 243 243 LEU LEU A . n 
C 3 244 ARG 244 244 244 ARG ARG A . n 
C 3 245 THR 245 245 245 THR THR A . n 
C 3 246 LEU 246 246 246 LEU LEU A . n 
C 3 247 GLY 247 247 247 GLY GLY A . n 
C 3 248 TYR 248 248 248 TYR TYR A . n 
C 3 249 ALA 249 249 249 ALA ALA A . n 
C 3 250 THR 250 250 250 THR THR A . n 
C 3 251 GLU 251 251 251 GLU GLU A . n 
C 3 252 ASP 252 252 252 ASP ASP A . n 
C 3 253 PHE 253 253 253 PHE PHE A . n 
C 3 254 ASP 254 254 254 ASP ASP A . n 
C 3 255 ASP 255 255 255 ASP ASP A . n 
C 3 256 LEU 256 256 256 LEU LEU A . n 
C 3 257 LEU 257 257 257 LEU LEU A . n 
C 3 258 GLU 258 258 258 GLU GLU A . n 
C 3 259 SER 259 259 259 SER SER A . n 
C 3 260 ASP 260 260 260 ASP ASP A . n 
C 3 261 SER 261 261 261 SER SER A . n 
C 3 262 ILE 262 262 262 ILE ILE A . n 
C 3 263 THR 263 263 263 THR THR A . n 
C 3 264 GLY 264 264 264 GLY GLY A . n 
C 3 265 GLN 265 265 265 GLN GLN A . n 
C 3 266 ILE 266 266 266 ILE ILE A . n 
C 3 267 ILE 267 267 267 ILE ILE A . n 
C 3 268 TYR 268 268 268 TYR TYR A . n 
C 3 269 VAL 269 269 269 VAL VAL A . n 
C 3 270 ASP 270 270 270 ASP ASP A . n 
C 3 271 LEU 271 271 271 LEU LEU A . n 
C 3 272 SER 272 272 272 SER SER A . n 
C 3 273 SER 273 273 273 SER SER A . n 
C 3 274 TYR 274 274 274 TYR TYR A . n 
C 3 275 TYR 275 275 275 TYR TYR A . n 
C 3 276 ILE 276 276 276 ILE ILE A . n 
C 3 277 ILE 277 277 277 ILE ILE A . n 
C 3 278 VAL 278 278 278 VAL VAL A . n 
C 3 279 ARG 279 279 279 ARG ARG A . n 
C 3 280 VAL 280 280 280 VAL VAL A . n 
C 3 281 TYR 281 281 281 TYR TYR A . n 
C 3 282 PHE 282 282 282 PHE PHE A . n 
C 3 283 PRO 283 283 283 PRO PRO A . n 
C 3 284 ILE 284 284 284 ILE ILE A . n 
C 3 285 LEU 285 285 285 LEU LEU A . n 
C 3 286 THR 286 286 286 THR THR A . n 
C 3 287 GLU 287 287 287 GLU GLU A . n 
C 3 288 ILE 288 288 288 ILE ILE A . n 
C 3 289 GLN 289 289 289 GLN GLN A . n 
C 3 290 GLN 290 290 290 GLN GLN A . n 
C 3 291 ALA 291 291 291 ALA ALA A . n 
C 3 292 TYR 292 292 292 TYR TYR A . n 
C 3 293 ILE 293 293 293 ILE ILE A . n 
C 3 294 GLN 294 294 294 GLN GLN A . n 
C 3 295 GLU 295 295 295 GLU GLU A . n 
C 3 296 LEU 296 296 296 LEU LEU A . n 
C 3 297 LEU 297 297 297 LEU LEU A . n 
C 3 298 PRO 298 298 298 PRO PRO A . n 
C 3 299 VAL 299 299 299 VAL VAL A . n 
C 3 300 SER 300 300 300 SER SER A . n 
C 3 301 PHE 301 301 301 PHE PHE A . n 
C 3 302 ASN 302 302 302 ASN ASN A . n 
C 3 303 ASN 303 303 303 ASN ASN A . n 
C 3 304 ASP 304 304 304 ASP ASP A . n 
C 3 305 ASN 305 305 305 ASN ASN A . n 
C 3 306 SER 306 306 306 SER SER A . n 
C 3 307 GLU 307 307 307 GLU GLU A . n 
C 3 308 TRP 308 308 308 TRP TRP A . n 
C 3 309 ILE 309 309 309 ILE ILE A . n 
C 3 310 SER 310 310 310 SER SER A . n 
C 3 311 ILE 311 311 311 ILE ILE A . n 
C 3 312 VAL 312 312 312 VAL VAL A . n 
C 3 313 PRO 313 313 313 PRO PRO A . n 
C 3 314 ASN 314 314 314 ASN ASN A . n 
C 3 315 PHE 315 315 315 PHE PHE A . n 
C 3 316 ILE 316 316 316 ILE ILE A . n 
C 3 317 LEU 317 317 317 LEU LEU A . n 
C 3 318 VAL 318 318 318 VAL VAL A . n 
C 3 319 ARG 319 319 319 ARG ARG A . n 
C 3 320 ASN 320 320 320 ASN ASN A . n 
C 3 321 THR 321 321 321 THR THR A . n 
C 3 322 LEU 322 322 322 LEU LEU A . n 
C 3 323 ILE 323 323 323 ILE ILE A . n 
C 3 324 SER 324 324 324 SER SER A . n 
C 3 325 ASN 325 325 325 ASN ASN A . n 
C 3 326 ILE 326 326 326 ILE ILE A . n 
C 3 327 GLU 327 327 327 GLU GLU A . n 
C 3 328 ILE 328 328 328 ILE ILE A . n 
C 3 329 GLY 329 329 329 GLY GLY A . n 
C 3 330 PHE 330 330 330 PHE PHE A . n 
C 3 331 CYS 331 331 331 CYS CYS A . n 
C 3 332 LEU 332 332 332 LEU LEU A . n 
C 3 333 ILE 333 333 333 ILE ILE A . n 
C 3 334 THR 334 334 334 THR THR A . n 
C 3 335 LYS 335 335 335 LYS LYS A . n 
C 3 336 ARG 336 336 336 ARG ARG A . n 
C 3 337 SER 337 337 337 SER SER A . n 
C 3 338 VAL 338 338 338 VAL VAL A . n 
C 3 339 ILE 339 339 339 ILE ILE A . n 
C 3 340 CYS 340 340 340 CYS CYS A . n 
C 3 341 ASN 341 341 341 ASN ASN A . n 
C 3 342 GLN 342 342 342 GLN GLN A . n 
C 3 343 ASP 343 343 343 ASP ASP A . n 
C 3 344 TYR 344 344 344 TYR TYR A . n 
C 3 345 ALA 345 345 345 ALA ALA A . n 
C 3 346 THR 346 346 346 THR THR A . n 
C 3 347 PRO 347 347 347 PRO PRO A . n 
C 3 348 MET 348 348 348 MET MET A . n 
C 3 349 THR 349 349 349 THR THR A . n 
C 3 350 ASN 350 350 350 ASN ASN A . n 
C 3 351 ASN 351 351 351 ASN ASN A . n 
C 3 352 MET 352 352 352 MET MET A . n 
C 3 353 ARG 353 353 353 ARG ARG A . n 
C 3 354 GLU 354 354 354 GLU GLU A . n 
C 3 355 CYS 355 355 355 CYS CYS A . n 
C 3 356 LEU 356 356 356 LEU LEU A . n 
C 3 357 THR 357 357 357 THR THR A . n 
C 3 358 GLY 358 358 358 GLY GLY A . n 
C 3 359 SER 359 359 359 SER SER A . n 
C 3 360 THR 360 360 360 THR THR A . n 
C 3 361 GLU 361 361 361 GLU GLU A . n 
C 3 362 LYS 362 362 362 LYS LYS A . n 
C 3 363 CYS 363 363 363 CYS CYS A . n 
C 3 364 PRO 364 364 364 PRO PRO A . n 
C 3 365 ARG 365 365 365 ARG ARG A . n 
C 3 366 GLU 366 366 366 GLU GLU A . n 
C 3 367 LEU 367 367 367 LEU LEU A . n 
C 3 368 VAL 368 368 368 VAL VAL A . n 
C 3 369 VAL 369 369 369 VAL VAL A . n 
C 3 370 SER 370 370 370 SER SER A . n 
C 3 371 SER 371 371 371 SER SER A . n 
C 3 372 HIS 372 372 372 HIS HIS A . n 
C 3 373 VAL 373 373 373 VAL VAL A . n 
C 3 374 PRO 374 374 374 PRO PRO A . n 
C 3 375 ARG 375 375 375 ARG ARG A . n 
C 3 376 PHE 376 376 376 PHE PHE A . n 
C 3 377 ALA 377 377 377 ALA ALA A . n 
C 3 378 LEU 378 378 378 LEU LEU A . n 
C 3 379 SER 379 379 379 SER SER A . n 
C 3 380 ASN 380 380 380 ASN ASN A . n 
C 3 381 GLY 381 381 381 GLY GLY A . n 
C 3 382 VAL 382 382 382 VAL VAL A . n 
C 3 383 LEU 383 383 383 LEU LEU A . n 
C 3 384 PHE 384 384 384 PHE PHE A . n 
C 3 385 ALA 385 385 385 ALA ALA A . n 
C 3 386 ASN 386 386 386 ASN ASN A . n 
C 3 387 CYS 387 387 387 CYS CYS A . n 
C 3 388 ILE 388 388 388 ILE ILE A . n 
C 3 389 SER 389 389 389 SER SER A . n 
C 3 390 VAL 390 390 390 VAL VAL A . n 
C 3 391 THR 391 391 391 THR THR A . n 
C 3 392 CYS 392 392 392 CYS CYS A . n 
C 3 393 GLN 393 393 393 GLN GLN A . n 
C 3 394 CYS 394 394 394 CYS CYS A . n 
C 3 395 GLN 395 395 395 GLN GLN A . n 
C 3 396 THR 396 396 396 THR THR A . n 
C 3 397 THR 397 397 397 THR THR A . n 
C 3 398 GLY 398 398 398 GLY GLY A . n 
C 3 399 ARG 399 399 399 ARG ARG A . n 
C 3 400 ALA 400 400 400 ALA ALA A . n 
C 3 401 ILE 401 401 401 ILE ILE A . n 
C 3 402 SER 402 402 402 SER SER A . n 
C 3 403 GLN 403 403 403 GLN GLN A . n 
C 3 404 SER 404 404 404 SER SER A . n 
C 3 405 GLY 405 405 405 GLY GLY A . n 
C 3 406 GLU 406 406 406 GLU GLU A . n 
C 3 407 GLN 407 407 407 GLN GLN A . n 
C 3 408 THR 408 408 408 THR THR A . n 
C 3 409 LEU 409 409 409 LEU LEU A . n 
C 3 410 LEU 410 410 410 LEU LEU A . n 
C 3 411 MET 411 411 411 MET MET A . n 
C 3 412 ILE 412 412 412 ILE ILE A . n 
C 3 413 ASP 413 413 413 ASP ASP A . n 
C 3 414 ASN 414 414 414 ASN ASN A . n 
C 3 415 THR 415 415 415 THR THR A . n 
C 3 416 THR 416 416 416 THR THR A . n 
C 3 417 CYS 417 417 417 CYS CYS A . n 
C 3 418 PRO 418 418 418 PRO PRO A . n 
C 3 419 THR 419 419 419 THR THR A . n 
C 3 420 ALA 420 420 420 ALA ALA A . n 
C 3 421 VAL 421 421 421 VAL VAL A . n 
C 3 422 LEU 422 422 422 LEU LEU A . n 
C 3 423 GLY 423 423 423 GLY GLY A . n 
C 3 424 ASN 424 424 424 ASN ASN A . n 
C 3 425 VAL 425 425 425 VAL VAL A . n 
C 3 426 ILE 426 426 426 ILE ILE A . n 
C 3 427 ILE 427 427 427 ILE ILE A . n 
C 3 428 SER 428 428 428 SER SER A . n 
C 3 429 LEU 429 429 429 LEU LEU A . n 
C 3 430 GLY 430 430 430 GLY GLY A . n 
C 3 431 LYS 431 431 431 LYS LYS A . n 
C 3 432 TYR 432 432 432 TYR TYR A . n 
C 3 433 LEU 433 433 433 LEU LEU A . n 
C 3 434 GLY 434 434 434 GLY GLY A . n 
C 3 435 SER 435 435 435 SER SER A . n 
C 3 436 VAL 436 436 436 VAL VAL A . n 
C 3 437 ASN 437 437 437 ASN ASN A . n 
C 3 438 TYR 438 438 438 TYR TYR A . n 
C 3 439 ASN 439 439 439 ASN ASN A . n 
C 3 440 SER 440 440 440 SER SER A . n 
C 3 441 GLU 441 441 441 GLU GLU A . n 
C 3 442 GLY 442 442 442 GLY GLY A . n 
C 3 443 ILE 443 443 443 ILE ILE A . n 
C 3 444 ALA 444 444 444 ALA ALA A . n 
C 3 445 ILE 445 445 445 ILE ILE A . n 
C 3 446 GLY 446 446 446 GLY GLY A . n 
C 3 447 PRO 447 447 447 PRO PRO A . n 
C 3 448 PRO 448 448 448 PRO PRO A . n 
C 3 449 VAL 449 449 449 VAL VAL A . n 
C 3 450 PHE 450 450 450 PHE PHE A . n 
C 3 451 THR 451 451 451 THR THR A . n 
C 3 452 ASP 452 452 452 ASP ASP A . n 
C 3 453 LYS 453 453 453 LYS LYS A . n 
C 3 454 VAL 454 454 454 VAL VAL A . n 
C 3 455 ASP 455 455 455 ASP ASP A . n 
C 3 456 ILE 456 456 456 ILE ILE A . n 
C 3 457 SER 457 457 457 SER SER A . n 
C 3 458 SER 458 458 458 SER SER A . n 
C 3 459 GLN 459 459 459 GLN GLN A . n 
C 3 460 ILE 460 460 460 ILE ILE A . n 
C 3 461 SER 461 461 461 SER SER A . n 
C 3 462 SER 462 462 462 SER SER A . n 
C 3 463 MET 463 463 463 MET MET A . n 
C 3 464 ASN 464 464 464 ASN ASN A . n 
C 3 465 GLN 465 465 465 GLN GLN A . n 
C 3 466 SER 466 466 466 SER SER A . n 
C 3 467 LEU 467 467 467 LEU LEU A . n 
C 3 468 GLN 468 468 468 GLN GLN A . n 
C 3 469 GLN 469 469 469 GLN GLN A . n 
C 3 470 SER 470 470 470 SER SER A . n 
C 3 471 LYS 471 471 471 LYS LYS A . n 
C 3 472 ASP 472 472 472 ASP ASP A . n 
C 3 473 TYR 473 473 473 TYR TYR A . n 
C 3 474 ILE 474 474 474 ILE ILE A . n 
C 3 475 LYS 475 475 475 LYS LYS A . n 
C 3 476 GLU 476 476 476 GLU GLU A . n 
C 3 477 ALA 477 477 477 ALA ALA A . n 
C 3 478 GLN 478 478 478 GLN GLN A . n 
C 3 479 ARG 479 479 479 ARG ARG A . n 
C 3 480 LEU 480 480 480 LEU LEU A . n 
D 3 1   MET 1   1   ?   ?   ?   D . n 
D 3 2   VAL 2   2   ?   ?   ?   D . n 
D 3 3   VAL 3   3   ?   ?   ?   D . n 
D 3 4   ILE 4   4   ?   ?   ?   D . n 
D 3 5   LEU 5   5   ?   ?   ?   D . n 
D 3 6   ASP 6   6   ?   ?   ?   D . n 
D 3 7   LYS 7   7   ?   ?   ?   D . n 
D 3 8   ARG 8   8   ?   ?   ?   D . n 
D 3 9   CYS 9   9   ?   ?   ?   D . n 
D 3 10  TYR 10  10  ?   ?   ?   D . n 
D 3 11  CYS 11  11  ?   ?   ?   D . n 
D 3 12  ASN 12  12  ?   ?   ?   D . n 
D 3 13  LEU 13  13  ?   ?   ?   D . n 
D 3 14  LEU 14  14  ?   ?   ?   D . n 
D 3 15  ILE 15  15  ?   ?   ?   D . n 
D 3 16  LEU 16  16  ?   ?   ?   D . n 
D 3 17  ILE 17  17  ?   ?   ?   D . n 
D 3 18  LEU 18  18  ?   ?   ?   D . n 
D 3 19  MET 19  19  ?   ?   ?   D . n 
D 3 20  ILE 20  20  ?   ?   ?   D . n 
D 3 21  SER 21  21  ?   ?   ?   D . n 
D 3 22  GLU 22  22  ?   ?   ?   D . n 
D 3 23  CYS 23  23  ?   ?   ?   D . n 
D 3 24  SER 24  24  ?   ?   ?   D . n 
D 3 25  VAL 25  25  ?   ?   ?   D . n 
D 3 26  GLY 26  26  ?   ?   ?   D . n 
D 3 27  ILE 27  27  27  ILE ILE D . n 
D 3 28  LEU 28  28  28  LEU LEU D . n 
D 3 29  HIS 29  29  29  HIS HIS D . n 
D 3 30  TYR 30  30  30  TYR TYR D . n 
D 3 31  GLU 31  31  31  GLU GLU D . n 
D 3 32  LYS 32  32  32  LYS LYS D . n 
D 3 33  LEU 33  33  33  LEU LEU D . n 
D 3 34  SER 34  34  34  SER SER D . n 
D 3 35  LYS 35  35  35  LYS LYS D . n 
D 3 36  ILE 36  36  36  ILE ILE D . n 
D 3 37  GLY 37  37  37  GLY GLY D . n 
D 3 38  LEU 38  38  38  LEU LEU D . n 
D 3 39  VAL 39  39  39  VAL VAL D . n 
D 3 40  LYS 40  40  40  LYS LYS D . n 
D 3 41  GLY 41  41  41  GLY GLY D . n 
D 3 42  VAL 42  42  42  VAL VAL D . n 
D 3 43  THR 43  43  43  THR THR D . n 
D 3 44  ARG 44  44  44  ARG ARG D . n 
D 3 45  LYS 45  45  45  LYS LYS D . n 
D 3 46  TYR 46  46  46  TYR TYR D . n 
D 3 47  LYS 47  47  47  LYS LYS D . n 
D 3 48  ILE 48  48  48  ILE ILE D . n 
D 3 49  LYS 49  49  49  LYS LYS D . n 
D 3 50  SER 50  50  50  SER SER D . n 
D 3 51  ASN 51  51  51  ASN ASN D . n 
D 3 52  PRO 52  52  52  PRO PRO D . n 
D 3 53  LEU 53  53  53  LEU LEU D . n 
D 3 54  THR 54  54  54  THR THR D . n 
D 3 55  LYS 55  55  55  LYS LYS D . n 
D 3 56  ASP 56  56  56  ASP ASP D . n 
D 3 57  ILE 57  57  57  ILE ILE D . n 
D 3 58  VAL 58  58  58  VAL VAL D . n 
D 3 59  ILE 59  59  59  ILE ILE D . n 
D 3 60  LYS 60  60  60  LYS LYS D . n 
D 3 61  MET 61  61  61  MET MET D . n 
D 3 62  ILE 62  62  62  ILE ILE D . n 
D 3 63  PRO 63  63  63  PRO PRO D . n 
D 3 64  ASN 64  64  64  ASN ASN D . n 
D 3 65  VAL 65  65  65  VAL VAL D . n 
D 3 66  SER 66  66  66  SER SER D . n 
D 3 67  ASN 67  67  67  ASN ASN D . n 
D 3 68  MET 68  68  68  MET MET D . n 
D 3 69  SER 69  69  69  SER SER D . n 
D 3 70  GLN 70  70  70  GLN GLN D . n 
D 3 71  CYS 71  71  71  CYS CYS D . n 
D 3 72  THR 72  72  72  THR THR D . n 
D 3 73  GLY 73  73  73  GLY GLY D . n 
D 3 74  SER 74  74  74  SER SER D . n 
D 3 75  VAL 75  75  75  VAL VAL D . n 
D 3 76  MET 76  76  76  MET MET D . n 
D 3 77  GLU 77  77  77  GLU GLU D . n 
D 3 78  ASN 78  78  78  ASN ASN D . n 
D 3 79  TYR 79  79  79  TYR TYR D . n 
D 3 80  LYS 80  80  80  LYS LYS D . n 
D 3 81  THR 81  81  81  THR THR D . n 
D 3 82  ARG 82  82  82  ARG ARG D . n 
D 3 83  LEU 83  83  83  LEU LEU D . n 
D 3 84  ASN 84  84  84  ASN ASN D . n 
D 3 85  GLY 85  85  85  GLY GLY D . n 
D 3 86  ILE 86  86  86  ILE ILE D . n 
D 3 87  LEU 87  87  87  LEU LEU D . n 
D 3 88  THR 88  88  88  THR THR D . n 
D 3 89  PRO 89  89  89  PRO PRO D . n 
D 3 90  ILE 90  90  90  ILE ILE D . n 
D 3 91  LYS 91  91  91  LYS LYS D . n 
D 3 92  GLY 92  92  92  GLY GLY D . n 
D 3 93  ALA 93  93  93  ALA ALA D . n 
D 3 94  LEU 94  94  94  LEU LEU D . n 
D 3 95  GLU 95  95  95  GLU GLU D . n 
D 3 96  ILE 96  96  96  ILE ILE D . n 
D 3 97  TYR 97  97  97  TYR TYR D . n 
D 3 98  LYS 98  98  98  LYS LYS D . n 
D 3 99  ASN 99  99  99  ASN ASN D . n 
D 3 100 ASN 100 100 100 ASN ASN D . n 
D 3 101 THR 101 101 101 THR THR D . n 
D 3 102 HIS 102 102 102 HIS HIS D . n 
D 3 103 ASP 103 103 103 ASP ASP D . n 
D 3 104 CYS 104 104 104 CYS CYS D . n 
D 3 105 VAL 105 105 ?   ?   ?   D . n 
D 3 106 GLY 106 106 ?   ?   ?   D . n 
D 3 107 ASP 107 107 ?   ?   ?   D . n 
D 3 108 VAL 108 108 ?   ?   ?   D . n 
D 3 109 ARG 109 109 ?   ?   ?   D . n 
D 3 110 LEU 110 110 ?   ?   ?   D . n 
D 3 111 ALA 111 111 ?   ?   ?   D . n 
D 3 112 GLY 112 112 112 GLY GLY D . n 
D 3 113 VAL 113 113 113 VAL VAL D . n 
D 3 114 CYS 114 114 114 CYS CYS D . n 
D 3 115 MET 115 115 115 MET MET D . n 
D 3 116 ALA 116 116 116 ALA ALA D . n 
D 3 117 GLY 117 117 117 GLY GLY D . n 
D 3 118 VAL 118 118 118 VAL VAL D . n 
D 3 119 ALA 119 119 119 ALA ALA D . n 
D 3 120 ILE 120 120 120 ILE ILE D . n 
D 3 121 GLY 121 121 121 GLY GLY D . n 
D 3 122 ILE 122 122 122 ILE ILE D . n 
D 3 123 ALA 123 123 123 ALA ALA D . n 
D 3 124 THR 124 124 124 THR THR D . n 
D 3 125 ALA 125 125 125 ALA ALA D . n 
D 3 126 ALA 126 126 126 ALA ALA D . n 
D 3 127 GLN 127 127 127 GLN GLN D . n 
D 3 128 ILE 128 128 128 ILE ILE D . n 
D 3 129 THR 129 129 129 THR THR D . n 
D 3 130 ALA 130 130 130 ALA ALA D . n 
D 3 131 GLY 131 131 131 GLY GLY D . n 
D 3 132 VAL 132 132 132 VAL VAL D . n 
D 3 133 ALA 133 133 133 ALA ALA D . n 
D 3 134 LEU 134 134 134 LEU LEU D . n 
D 3 135 TYR 135 135 135 TYR TYR D . n 
D 3 136 GLU 136 136 136 GLU GLU D . n 
D 3 137 ALA 137 137 137 ALA ALA D . n 
D 3 138 MET 138 138 138 MET MET D . n 
D 3 139 LYS 139 139 139 LYS LYS D . n 
D 3 140 ASN 140 140 140 ASN ASN D . n 
D 3 141 ALA 141 141 141 ALA ALA D . n 
D 3 142 ASP 142 142 142 ASP ASP D . n 
D 3 143 ASN 143 143 143 ASN ASN D . n 
D 3 144 ILE 144 144 144 ILE ILE D . n 
D 3 145 ASN 145 145 145 ASN ASN D . n 
D 3 146 LYS 146 146 146 LYS LYS D . n 
D 3 147 LEU 147 147 147 LEU LEU D . n 
D 3 148 LYS 148 148 148 LYS LYS D . n 
D 3 149 SER 149 149 149 SER SER D . n 
D 3 150 SER 150 150 150 SER SER D . n 
D 3 151 ILE 151 151 151 ILE ILE D . n 
D 3 152 GLU 152 152 152 GLU GLU D . n 
D 3 153 SER 153 153 153 SER SER D . n 
D 3 154 THR 154 154 154 THR THR D . n 
D 3 155 ASN 155 155 155 ASN ASN D . n 
D 3 156 GLU 156 156 156 GLU GLU D . n 
D 3 157 ALA 157 157 157 ALA ALA D . n 
D 3 158 VAL 158 158 158 VAL VAL D . n 
D 3 159 VAL 159 159 159 VAL VAL D . n 
D 3 160 LYS 160 160 160 LYS LYS D . n 
D 3 161 LEU 161 161 161 LEU LEU D . n 
D 3 162 GLN 162 162 162 GLN GLN D . n 
D 3 163 GLU 163 163 163 GLU GLU D . n 
D 3 164 THR 164 164 164 THR THR D . n 
D 3 165 ALA 165 165 165 ALA ALA D . n 
D 3 166 GLU 166 166 166 GLU GLU D . n 
D 3 167 LYS 167 167 167 LYS LYS D . n 
D 3 168 THR 168 168 168 THR THR D . n 
D 3 169 VAL 169 169 169 VAL VAL D . n 
D 3 170 TYR 170 170 170 TYR TYR D . n 
D 3 171 VAL 171 171 171 VAL VAL D . n 
D 3 172 PHE 172 172 172 PHE PHE D . n 
D 3 173 THR 173 173 173 THR THR D . n 
D 3 174 ALA 174 174 174 ALA ALA D . n 
D 3 175 LEU 175 175 175 LEU LEU D . n 
D 3 176 GLN 176 176 176 GLN GLN D . n 
D 3 177 ASP 177 177 177 ASP ASP D . n 
D 3 178 TYR 178 178 178 TYR TYR D . n 
D 3 179 ILE 179 179 179 ILE ILE D . n 
D 3 180 ASN 180 180 180 ASN ASN D . n 
D 3 181 THR 181 181 181 THR THR D . n 
D 3 182 ASN 182 182 182 ASN ASN D . n 
D 3 183 LEU 183 183 183 LEU LEU D . n 
D 3 184 VAL 184 184 184 VAL VAL D . n 
D 3 185 PRO 185 185 185 PRO PRO D . n 
D 3 186 THR 186 186 186 THR THR D . n 
D 3 187 ILE 187 187 187 ILE ILE D . n 
D 3 188 ASP 188 188 188 ASP ASP D . n 
D 3 189 LYS 189 189 189 LYS LYS D . n 
D 3 190 ILE 190 190 190 ILE ILE D . n 
D 3 191 PRO 191 191 191 PRO PRO D . n 
D 3 192 CYS 192 192 192 CYS CYS D . n 
D 3 193 LYS 193 193 193 LYS LYS D . n 
D 3 194 GLN 194 194 194 GLN GLN D . n 
D 3 195 THR 195 195 195 THR THR D . n 
D 3 196 GLU 196 196 196 GLU GLU D . n 
D 3 197 LEU 197 197 197 LEU LEU D . n 
D 3 198 SER 198 198 198 SER SER D . n 
D 3 199 LEU 199 199 199 LEU LEU D . n 
D 3 200 ASP 200 200 200 ASP ASP D . n 
D 3 201 LEU 201 201 201 LEU LEU D . n 
D 3 202 ALA 202 202 202 ALA ALA D . n 
D 3 203 LEU 203 203 203 LEU LEU D . n 
D 3 204 SER 204 204 204 SER SER D . n 
D 3 205 LYS 205 205 205 LYS LYS D . n 
D 3 206 TYR 206 206 206 TYR TYR D . n 
D 3 207 LEU 207 207 207 LEU LEU D . n 
D 3 208 SER 208 208 208 SER SER D . n 
D 3 209 ASP 209 209 209 ASP ASP D . n 
D 3 210 LEU 210 210 210 LEU LEU D . n 
D 3 211 LEU 211 211 211 LEU LEU D . n 
D 3 212 PHE 212 212 212 PHE PHE D . n 
D 3 213 VAL 213 213 213 VAL VAL D . n 
D 3 214 PHE 214 214 214 PHE PHE D . n 
D 3 215 GLY 215 215 215 GLY GLY D . n 
D 3 216 PRO 216 216 216 PRO PRO D . n 
D 3 217 ASN 217 217 217 ASN ASN D . n 
D 3 218 LEU 218 218 218 LEU LEU D . n 
D 3 219 GLN 219 219 219 GLN GLN D . n 
D 3 220 ASP 220 220 220 ASP ASP D . n 
D 3 221 PRO 221 221 221 PRO PRO D . n 
D 3 222 VAL 222 222 222 VAL VAL D . n 
D 3 223 SER 223 223 223 SER SER D . n 
D 3 224 ASN 224 224 224 ASN ASN D . n 
D 3 225 SER 225 225 225 SER SER D . n 
D 3 226 MET 226 226 226 MET MET D . n 
D 3 227 THR 227 227 227 THR THR D . n 
D 3 228 ILE 228 228 228 ILE ILE D . n 
D 3 229 GLN 229 229 229 GLN GLN D . n 
D 3 230 ALA 230 230 230 ALA ALA D . n 
D 3 231 ILE 231 231 231 ILE ILE D . n 
D 3 232 SER 232 232 232 SER SER D . n 
D 3 233 GLN 233 233 233 GLN GLN D . n 
D 3 234 ALA 234 234 234 ALA ALA D . n 
D 3 235 PHE 235 235 235 PHE PHE D . n 
D 3 236 GLY 236 236 236 GLY GLY D . n 
D 3 237 GLY 237 237 237 GLY GLY D . n 
D 3 238 ASN 238 238 238 ASN ASN D . n 
D 3 239 TYR 239 239 239 TYR TYR D . n 
D 3 240 GLU 240 240 240 GLU GLU D . n 
D 3 241 THR 241 241 241 THR THR D . n 
D 3 242 LEU 242 242 242 LEU LEU D . n 
D 3 243 LEU 243 243 243 LEU LEU D . n 
D 3 244 ARG 244 244 244 ARG ARG D . n 
D 3 245 THR 245 245 245 THR THR D . n 
D 3 246 LEU 246 246 246 LEU LEU D . n 
D 3 247 GLY 247 247 247 GLY GLY D . n 
D 3 248 TYR 248 248 248 TYR TYR D . n 
D 3 249 ALA 249 249 249 ALA ALA D . n 
D 3 250 THR 250 250 250 THR THR D . n 
D 3 251 GLU 251 251 251 GLU GLU D . n 
D 3 252 ASP 252 252 252 ASP ASP D . n 
D 3 253 PHE 253 253 253 PHE PHE D . n 
D 3 254 ASP 254 254 254 ASP ASP D . n 
D 3 255 ASP 255 255 255 ASP ASP D . n 
D 3 256 LEU 256 256 256 LEU LEU D . n 
D 3 257 LEU 257 257 257 LEU LEU D . n 
D 3 258 GLU 258 258 258 GLU GLU D . n 
D 3 259 SER 259 259 259 SER SER D . n 
D 3 260 ASP 260 260 260 ASP ASP D . n 
D 3 261 SER 261 261 261 SER SER D . n 
D 3 262 ILE 262 262 262 ILE ILE D . n 
D 3 263 THR 263 263 263 THR THR D . n 
D 3 264 GLY 264 264 264 GLY GLY D . n 
D 3 265 GLN 265 265 265 GLN GLN D . n 
D 3 266 ILE 266 266 266 ILE ILE D . n 
D 3 267 ILE 267 267 267 ILE ILE D . n 
D 3 268 TYR 268 268 268 TYR TYR D . n 
D 3 269 VAL 269 269 269 VAL VAL D . n 
D 3 270 ASP 270 270 270 ASP ASP D . n 
D 3 271 LEU 271 271 271 LEU LEU D . n 
D 3 272 SER 272 272 272 SER SER D . n 
D 3 273 SER 273 273 273 SER SER D . n 
D 3 274 TYR 274 274 274 TYR TYR D . n 
D 3 275 TYR 275 275 275 TYR TYR D . n 
D 3 276 ILE 276 276 276 ILE ILE D . n 
D 3 277 ILE 277 277 277 ILE ILE D . n 
D 3 278 VAL 278 278 278 VAL VAL D . n 
D 3 279 ARG 279 279 279 ARG ARG D . n 
D 3 280 VAL 280 280 280 VAL VAL D . n 
D 3 281 TYR 281 281 281 TYR TYR D . n 
D 3 282 PHE 282 282 282 PHE PHE D . n 
D 3 283 PRO 283 283 283 PRO PRO D . n 
D 3 284 ILE 284 284 284 ILE ILE D . n 
D 3 285 LEU 285 285 285 LEU LEU D . n 
D 3 286 THR 286 286 286 THR THR D . n 
D 3 287 GLU 287 287 287 GLU GLU D . n 
D 3 288 ILE 288 288 288 ILE ILE D . n 
D 3 289 GLN 289 289 289 GLN GLN D . n 
D 3 290 GLN 290 290 290 GLN GLN D . n 
D 3 291 ALA 291 291 291 ALA ALA D . n 
D 3 292 TYR 292 292 292 TYR TYR D . n 
D 3 293 ILE 293 293 293 ILE ILE D . n 
D 3 294 GLN 294 294 294 GLN GLN D . n 
D 3 295 GLU 295 295 295 GLU GLU D . n 
D 3 296 LEU 296 296 296 LEU LEU D . n 
D 3 297 LEU 297 297 297 LEU LEU D . n 
D 3 298 PRO 298 298 298 PRO PRO D . n 
D 3 299 VAL 299 299 299 VAL VAL D . n 
D 3 300 SER 300 300 300 SER SER D . n 
D 3 301 PHE 301 301 301 PHE PHE D . n 
D 3 302 ASN 302 302 302 ASN ASN D . n 
D 3 303 ASN 303 303 303 ASN ASN D . n 
D 3 304 ASP 304 304 304 ASP ASP D . n 
D 3 305 ASN 305 305 305 ASN ASN D . n 
D 3 306 SER 306 306 306 SER SER D . n 
D 3 307 GLU 307 307 307 GLU GLU D . n 
D 3 308 TRP 308 308 308 TRP TRP D . n 
D 3 309 ILE 309 309 309 ILE ILE D . n 
D 3 310 SER 310 310 310 SER SER D . n 
D 3 311 ILE 311 311 311 ILE ILE D . n 
D 3 312 VAL 312 312 312 VAL VAL D . n 
D 3 313 PRO 313 313 313 PRO PRO D . n 
D 3 314 ASN 314 314 314 ASN ASN D . n 
D 3 315 PHE 315 315 315 PHE PHE D . n 
D 3 316 ILE 316 316 316 ILE ILE D . n 
D 3 317 LEU 317 317 317 LEU LEU D . n 
D 3 318 VAL 318 318 318 VAL VAL D . n 
D 3 319 ARG 319 319 319 ARG ARG D . n 
D 3 320 ASN 320 320 320 ASN ASN D . n 
D 3 321 THR 321 321 321 THR THR D . n 
D 3 322 LEU 322 322 322 LEU LEU D . n 
D 3 323 ILE 323 323 323 ILE ILE D . n 
D 3 324 SER 324 324 324 SER SER D . n 
D 3 325 ASN 325 325 325 ASN ASN D . n 
D 3 326 ILE 326 326 326 ILE ILE D . n 
D 3 327 GLU 327 327 327 GLU GLU D . n 
D 3 328 ILE 328 328 328 ILE ILE D . n 
D 3 329 GLY 329 329 329 GLY GLY D . n 
D 3 330 PHE 330 330 330 PHE PHE D . n 
D 3 331 CYS 331 331 331 CYS CYS D . n 
D 3 332 LEU 332 332 332 LEU LEU D . n 
D 3 333 ILE 333 333 333 ILE ILE D . n 
D 3 334 THR 334 334 334 THR THR D . n 
D 3 335 LYS 335 335 335 LYS LYS D . n 
D 3 336 ARG 336 336 336 ARG ARG D . n 
D 3 337 SER 337 337 337 SER SER D . n 
D 3 338 VAL 338 338 338 VAL VAL D . n 
D 3 339 ILE 339 339 339 ILE ILE D . n 
D 3 340 CYS 340 340 340 CYS CYS D . n 
D 3 341 ASN 341 341 341 ASN ASN D . n 
D 3 342 GLN 342 342 342 GLN GLN D . n 
D 3 343 ASP 343 343 343 ASP ASP D . n 
D 3 344 TYR 344 344 344 TYR TYR D . n 
D 3 345 ALA 345 345 345 ALA ALA D . n 
D 3 346 THR 346 346 346 THR THR D . n 
D 3 347 PRO 347 347 347 PRO PRO D . n 
D 3 348 MET 348 348 348 MET MET D . n 
D 3 349 THR 349 349 349 THR THR D . n 
D 3 350 ASN 350 350 350 ASN ASN D . n 
D 3 351 ASN 351 351 351 ASN ASN D . n 
D 3 352 MET 352 352 352 MET MET D . n 
D 3 353 ARG 353 353 353 ARG ARG D . n 
D 3 354 GLU 354 354 354 GLU GLU D . n 
D 3 355 CYS 355 355 355 CYS CYS D . n 
D 3 356 LEU 356 356 356 LEU LEU D . n 
D 3 357 THR 357 357 357 THR THR D . n 
D 3 358 GLY 358 358 358 GLY GLY D . n 
D 3 359 SER 359 359 359 SER SER D . n 
D 3 360 THR 360 360 360 THR THR D . n 
D 3 361 GLU 361 361 361 GLU GLU D . n 
D 3 362 LYS 362 362 362 LYS LYS D . n 
D 3 363 CYS 363 363 363 CYS CYS D . n 
D 3 364 PRO 364 364 364 PRO PRO D . n 
D 3 365 ARG 365 365 365 ARG ARG D . n 
D 3 366 GLU 366 366 366 GLU GLU D . n 
D 3 367 LEU 367 367 367 LEU LEU D . n 
D 3 368 VAL 368 368 368 VAL VAL D . n 
D 3 369 VAL 369 369 369 VAL VAL D . n 
D 3 370 SER 370 370 370 SER SER D . n 
D 3 371 SER 371 371 371 SER SER D . n 
D 3 372 HIS 372 372 372 HIS HIS D . n 
D 3 373 VAL 373 373 373 VAL VAL D . n 
D 3 374 PRO 374 374 374 PRO PRO D . n 
D 3 375 ARG 375 375 375 ARG ARG D . n 
D 3 376 PHE 376 376 376 PHE PHE D . n 
D 3 377 ALA 377 377 377 ALA ALA D . n 
D 3 378 LEU 378 378 378 LEU LEU D . n 
D 3 379 SER 379 379 379 SER SER D . n 
D 3 380 ASN 380 380 380 ASN ASN D . n 
D 3 381 GLY 381 381 381 GLY GLY D . n 
D 3 382 VAL 382 382 382 VAL VAL D . n 
D 3 383 LEU 383 383 383 LEU LEU D . n 
D 3 384 PHE 384 384 384 PHE PHE D . n 
D 3 385 ALA 385 385 385 ALA ALA D . n 
D 3 386 ASN 386 386 386 ASN ASN D . n 
D 3 387 CYS 387 387 387 CYS CYS D . n 
D 3 388 ILE 388 388 388 ILE ILE D . n 
D 3 389 SER 389 389 389 SER SER D . n 
D 3 390 VAL 390 390 390 VAL VAL D . n 
D 3 391 THR 391 391 391 THR THR D . n 
D 3 392 CYS 392 392 392 CYS CYS D . n 
D 3 393 GLN 393 393 393 GLN GLN D . n 
D 3 394 CYS 394 394 394 CYS CYS D . n 
D 3 395 GLN 395 395 395 GLN GLN D . n 
D 3 396 THR 396 396 396 THR THR D . n 
D 3 397 THR 397 397 397 THR THR D . n 
D 3 398 GLY 398 398 398 GLY GLY D . n 
D 3 399 ARG 399 399 399 ARG ARG D . n 
D 3 400 ALA 400 400 400 ALA ALA D . n 
D 3 401 ILE 401 401 401 ILE ILE D . n 
D 3 402 SER 402 402 402 SER SER D . n 
D 3 403 GLN 403 403 403 GLN GLN D . n 
D 3 404 SER 404 404 404 SER SER D . n 
D 3 405 GLY 405 405 405 GLY GLY D . n 
D 3 406 GLU 406 406 406 GLU GLU D . n 
D 3 407 GLN 407 407 407 GLN GLN D . n 
D 3 408 THR 408 408 408 THR THR D . n 
D 3 409 LEU 409 409 409 LEU LEU D . n 
D 3 410 LEU 410 410 410 LEU LEU D . n 
D 3 411 MET 411 411 411 MET MET D . n 
D 3 412 ILE 412 412 412 ILE ILE D . n 
D 3 413 ASP 413 413 413 ASP ASP D . n 
D 3 414 ASN 414 414 414 ASN ASN D . n 
D 3 415 THR 415 415 415 THR THR D . n 
D 3 416 THR 416 416 416 THR THR D . n 
D 3 417 CYS 417 417 417 CYS CYS D . n 
D 3 418 PRO 418 418 418 PRO PRO D . n 
D 3 419 THR 419 419 419 THR THR D . n 
D 3 420 ALA 420 420 420 ALA ALA D . n 
D 3 421 VAL 421 421 421 VAL VAL D . n 
D 3 422 LEU 422 422 422 LEU LEU D . n 
D 3 423 GLY 423 423 423 GLY GLY D . n 
D 3 424 ASN 424 424 424 ASN ASN D . n 
D 3 425 VAL 425 425 425 VAL VAL D . n 
D 3 426 ILE 426 426 426 ILE ILE D . n 
D 3 427 ILE 427 427 427 ILE ILE D . n 
D 3 428 SER 428 428 428 SER SER D . n 
D 3 429 LEU 429 429 429 LEU LEU D . n 
D 3 430 GLY 430 430 430 GLY GLY D . n 
D 3 431 LYS 431 431 431 LYS LYS D . n 
D 3 432 TYR 432 432 432 TYR TYR D . n 
D 3 433 LEU 433 433 433 LEU LEU D . n 
D 3 434 GLY 434 434 434 GLY GLY D . n 
D 3 435 SER 435 435 435 SER SER D . n 
D 3 436 VAL 436 436 436 VAL VAL D . n 
D 3 437 ASN 437 437 437 ASN ASN D . n 
D 3 438 TYR 438 438 438 TYR TYR D . n 
D 3 439 ASN 439 439 439 ASN ASN D . n 
D 3 440 SER 440 440 440 SER SER D . n 
D 3 441 GLU 441 441 441 GLU GLU D . n 
D 3 442 GLY 442 442 442 GLY GLY D . n 
D 3 443 ILE 443 443 443 ILE ILE D . n 
D 3 444 ALA 444 444 444 ALA ALA D . n 
D 3 445 ILE 445 445 445 ILE ILE D . n 
D 3 446 GLY 446 446 446 GLY GLY D . n 
D 3 447 PRO 447 447 447 PRO PRO D . n 
D 3 448 PRO 448 448 448 PRO PRO D . n 
D 3 449 VAL 449 449 449 VAL VAL D . n 
D 3 450 PHE 450 450 450 PHE PHE D . n 
D 3 451 THR 451 451 451 THR THR D . n 
D 3 452 ASP 452 452 452 ASP ASP D . n 
D 3 453 LYS 453 453 453 LYS LYS D . n 
D 3 454 VAL 454 454 454 VAL VAL D . n 
D 3 455 ASP 455 455 455 ASP ASP D . n 
D 3 456 ILE 456 456 456 ILE ILE D . n 
D 3 457 SER 457 457 457 SER SER D . n 
D 3 458 SER 458 458 458 SER SER D . n 
D 3 459 GLN 459 459 459 GLN GLN D . n 
D 3 460 ILE 460 460 460 ILE ILE D . n 
D 3 461 SER 461 461 461 SER SER D . n 
D 3 462 SER 462 462 462 SER SER D . n 
D 3 463 MET 463 463 463 MET MET D . n 
D 3 464 ASN 464 464 464 ASN ASN D . n 
D 3 465 GLN 465 465 465 GLN GLN D . n 
D 3 466 SER 466 466 466 SER SER D . n 
D 3 467 LEU 467 467 467 LEU LEU D . n 
D 3 468 GLN 468 468 468 GLN GLN D . n 
D 3 469 GLN 469 469 469 GLN GLN D . n 
D 3 470 SER 470 470 470 SER SER D . n 
D 3 471 LYS 471 471 471 LYS LYS D . n 
D 3 472 ASP 472 472 472 ASP ASP D . n 
D 3 473 TYR 473 473 473 TYR TYR D . n 
D 3 474 ILE 474 474 474 ILE ILE D . n 
D 3 475 LYS 475 475 475 LYS LYS D . n 
D 3 476 GLU 476 476 476 GLU GLU D . n 
D 3 477 ALA 477 477 477 ALA ALA D . n 
D 3 478 GLN 478 478 478 GLN GLN D . n 
D 3 479 ARG 479 479 479 ARG ARG D . n 
D 3 480 LEU 480 480 480 LEU LEU D . n 
E 3 1   MET 1   1   ?   ?   ?   G . n 
E 3 2   VAL 2   2   ?   ?   ?   G . n 
E 3 3   VAL 3   3   ?   ?   ?   G . n 
E 3 4   ILE 4   4   ?   ?   ?   G . n 
E 3 5   LEU 5   5   ?   ?   ?   G . n 
E 3 6   ASP 6   6   ?   ?   ?   G . n 
E 3 7   LYS 7   7   ?   ?   ?   G . n 
E 3 8   ARG 8   8   ?   ?   ?   G . n 
E 3 9   CYS 9   9   ?   ?   ?   G . n 
E 3 10  TYR 10  10  ?   ?   ?   G . n 
E 3 11  CYS 11  11  ?   ?   ?   G . n 
E 3 12  ASN 12  12  ?   ?   ?   G . n 
E 3 13  LEU 13  13  ?   ?   ?   G . n 
E 3 14  LEU 14  14  ?   ?   ?   G . n 
E 3 15  ILE 15  15  ?   ?   ?   G . n 
E 3 16  LEU 16  16  ?   ?   ?   G . n 
E 3 17  ILE 17  17  ?   ?   ?   G . n 
E 3 18  LEU 18  18  ?   ?   ?   G . n 
E 3 19  MET 19  19  ?   ?   ?   G . n 
E 3 20  ILE 20  20  ?   ?   ?   G . n 
E 3 21  SER 21  21  ?   ?   ?   G . n 
E 3 22  GLU 22  22  ?   ?   ?   G . n 
E 3 23  CYS 23  23  ?   ?   ?   G . n 
E 3 24  SER 24  24  ?   ?   ?   G . n 
E 3 25  VAL 25  25  ?   ?   ?   G . n 
E 3 26  GLY 26  26  ?   ?   ?   G . n 
E 3 27  ILE 27  27  27  ILE ILE G . n 
E 3 28  LEU 28  28  28  LEU LEU G . n 
E 3 29  HIS 29  29  29  HIS HIS G . n 
E 3 30  TYR 30  30  30  TYR TYR G . n 
E 3 31  GLU 31  31  31  GLU GLU G . n 
E 3 32  LYS 32  32  32  LYS LYS G . n 
E 3 33  LEU 33  33  33  LEU LEU G . n 
E 3 34  SER 34  34  34  SER SER G . n 
E 3 35  LYS 35  35  35  LYS LYS G . n 
E 3 36  ILE 36  36  36  ILE ILE G . n 
E 3 37  GLY 37  37  37  GLY GLY G . n 
E 3 38  LEU 38  38  38  LEU LEU G . n 
E 3 39  VAL 39  39  39  VAL VAL G . n 
E 3 40  LYS 40  40  40  LYS LYS G . n 
E 3 41  GLY 41  41  41  GLY GLY G . n 
E 3 42  VAL 42  42  42  VAL VAL G . n 
E 3 43  THR 43  43  43  THR THR G . n 
E 3 44  ARG 44  44  44  ARG ARG G . n 
E 3 45  LYS 45  45  45  LYS LYS G . n 
E 3 46  TYR 46  46  46  TYR TYR G . n 
E 3 47  LYS 47  47  47  LYS LYS G . n 
E 3 48  ILE 48  48  48  ILE ILE G . n 
E 3 49  LYS 49  49  49  LYS LYS G . n 
E 3 50  SER 50  50  50  SER SER G . n 
E 3 51  ASN 51  51  51  ASN ASN G . n 
E 3 52  PRO 52  52  52  PRO PRO G . n 
E 3 53  LEU 53  53  53  LEU LEU G . n 
E 3 54  THR 54  54  54  THR THR G . n 
E 3 55  LYS 55  55  55  LYS LYS G . n 
E 3 56  ASP 56  56  56  ASP ASP G . n 
E 3 57  ILE 57  57  57  ILE ILE G . n 
E 3 58  VAL 58  58  58  VAL VAL G . n 
E 3 59  ILE 59  59  59  ILE ILE G . n 
E 3 60  LYS 60  60  60  LYS LYS G . n 
E 3 61  MET 61  61  61  MET MET G . n 
E 3 62  ILE 62  62  62  ILE ILE G . n 
E 3 63  PRO 63  63  63  PRO PRO G . n 
E 3 64  ASN 64  64  64  ASN ASN G . n 
E 3 65  VAL 65  65  65  VAL VAL G . n 
E 3 66  SER 66  66  66  SER SER G . n 
E 3 67  ASN 67  67  67  ASN ASN G . n 
E 3 68  MET 68  68  68  MET MET G . n 
E 3 69  SER 69  69  69  SER SER G . n 
E 3 70  GLN 70  70  70  GLN GLN G . n 
E 3 71  CYS 71  71  71  CYS CYS G . n 
E 3 72  THR 72  72  72  THR THR G . n 
E 3 73  GLY 73  73  73  GLY GLY G . n 
E 3 74  SER 74  74  74  SER SER G . n 
E 3 75  VAL 75  75  75  VAL VAL G . n 
E 3 76  MET 76  76  76  MET MET G . n 
E 3 77  GLU 77  77  77  GLU GLU G . n 
E 3 78  ASN 78  78  78  ASN ASN G . n 
E 3 79  TYR 79  79  79  TYR TYR G . n 
E 3 80  LYS 80  80  80  LYS LYS G . n 
E 3 81  THR 81  81  81  THR THR G . n 
E 3 82  ARG 82  82  82  ARG ARG G . n 
E 3 83  LEU 83  83  83  LEU LEU G . n 
E 3 84  ASN 84  84  84  ASN ASN G . n 
E 3 85  GLY 85  85  85  GLY GLY G . n 
E 3 86  ILE 86  86  86  ILE ILE G . n 
E 3 87  LEU 87  87  87  LEU LEU G . n 
E 3 88  THR 88  88  88  THR THR G . n 
E 3 89  PRO 89  89  89  PRO PRO G . n 
E 3 90  ILE 90  90  90  ILE ILE G . n 
E 3 91  LYS 91  91  91  LYS LYS G . n 
E 3 92  GLY 92  92  92  GLY GLY G . n 
E 3 93  ALA 93  93  93  ALA ALA G . n 
E 3 94  LEU 94  94  94  LEU LEU G . n 
E 3 95  GLU 95  95  95  GLU GLU G . n 
E 3 96  ILE 96  96  96  ILE ILE G . n 
E 3 97  TYR 97  97  97  TYR TYR G . n 
E 3 98  LYS 98  98  98  LYS LYS G . n 
E 3 99  ASN 99  99  99  ASN ASN G . n 
E 3 100 ASN 100 100 100 ASN ASN G . n 
E 3 101 THR 101 101 101 THR THR G . n 
E 3 102 HIS 102 102 102 HIS HIS G . n 
E 3 103 ASP 103 103 103 ASP ASP G . n 
E 3 104 CYS 104 104 104 CYS CYS G . n 
E 3 105 VAL 105 105 ?   ?   ?   G . n 
E 3 106 GLY 106 106 ?   ?   ?   G . n 
E 3 107 ASP 107 107 ?   ?   ?   G . n 
E 3 108 VAL 108 108 ?   ?   ?   G . n 
E 3 109 ARG 109 109 ?   ?   ?   G . n 
E 3 110 LEU 110 110 ?   ?   ?   G . n 
E 3 111 ALA 111 111 ?   ?   ?   G . n 
E 3 112 GLY 112 112 112 GLY GLY G . n 
E 3 113 VAL 113 113 113 VAL VAL G . n 
E 3 114 CYS 114 114 114 CYS CYS G . n 
E 3 115 MET 115 115 115 MET MET G . n 
E 3 116 ALA 116 116 116 ALA ALA G . n 
E 3 117 GLY 117 117 117 GLY GLY G . n 
E 3 118 VAL 118 118 118 VAL VAL G . n 
E 3 119 ALA 119 119 119 ALA ALA G . n 
E 3 120 ILE 120 120 120 ILE ILE G . n 
E 3 121 GLY 121 121 121 GLY GLY G . n 
E 3 122 ILE 122 122 122 ILE ILE G . n 
E 3 123 ALA 123 123 123 ALA ALA G . n 
E 3 124 THR 124 124 124 THR THR G . n 
E 3 125 ALA 125 125 125 ALA ALA G . n 
E 3 126 ALA 126 126 126 ALA ALA G . n 
E 3 127 GLN 127 127 127 GLN GLN G . n 
E 3 128 ILE 128 128 128 ILE ILE G . n 
E 3 129 THR 129 129 129 THR THR G . n 
E 3 130 ALA 130 130 130 ALA ALA G . n 
E 3 131 GLY 131 131 131 GLY GLY G . n 
E 3 132 VAL 132 132 132 VAL VAL G . n 
E 3 133 ALA 133 133 133 ALA ALA G . n 
E 3 134 LEU 134 134 134 LEU LEU G . n 
E 3 135 TYR 135 135 135 TYR TYR G . n 
E 3 136 GLU 136 136 136 GLU GLU G . n 
E 3 137 ALA 137 137 137 ALA ALA G . n 
E 3 138 MET 138 138 138 MET MET G . n 
E 3 139 LYS 139 139 139 LYS LYS G . n 
E 3 140 ASN 140 140 140 ASN ASN G . n 
E 3 141 ALA 141 141 141 ALA ALA G . n 
E 3 142 ASP 142 142 142 ASP ASP G . n 
E 3 143 ASN 143 143 143 ASN ASN G . n 
E 3 144 ILE 144 144 144 ILE ILE G . n 
E 3 145 ASN 145 145 145 ASN ASN G . n 
E 3 146 LYS 146 146 146 LYS LYS G . n 
E 3 147 LEU 147 147 147 LEU LEU G . n 
E 3 148 LYS 148 148 148 LYS LYS G . n 
E 3 149 SER 149 149 149 SER SER G . n 
E 3 150 SER 150 150 150 SER SER G . n 
E 3 151 ILE 151 151 151 ILE ILE G . n 
E 3 152 GLU 152 152 152 GLU GLU G . n 
E 3 153 SER 153 153 153 SER SER G . n 
E 3 154 THR 154 154 154 THR THR G . n 
E 3 155 ASN 155 155 155 ASN ASN G . n 
E 3 156 GLU 156 156 156 GLU GLU G . n 
E 3 157 ALA 157 157 157 ALA ALA G . n 
E 3 158 VAL 158 158 158 VAL VAL G . n 
E 3 159 VAL 159 159 159 VAL VAL G . n 
E 3 160 LYS 160 160 160 LYS LYS G . n 
E 3 161 LEU 161 161 161 LEU LEU G . n 
E 3 162 GLN 162 162 162 GLN GLN G . n 
E 3 163 GLU 163 163 163 GLU GLU G . n 
E 3 164 THR 164 164 164 THR THR G . n 
E 3 165 ALA 165 165 165 ALA ALA G . n 
E 3 166 GLU 166 166 166 GLU GLU G . n 
E 3 167 LYS 167 167 167 LYS LYS G . n 
E 3 168 THR 168 168 168 THR THR G . n 
E 3 169 VAL 169 169 169 VAL VAL G . n 
E 3 170 TYR 170 170 170 TYR TYR G . n 
E 3 171 VAL 171 171 171 VAL VAL G . n 
E 3 172 PHE 172 172 172 PHE PHE G . n 
E 3 173 THR 173 173 173 THR THR G . n 
E 3 174 ALA 174 174 174 ALA ALA G . n 
E 3 175 LEU 175 175 175 LEU LEU G . n 
E 3 176 GLN 176 176 176 GLN GLN G . n 
E 3 177 ASP 177 177 177 ASP ASP G . n 
E 3 178 TYR 178 178 178 TYR TYR G . n 
E 3 179 ILE 179 179 179 ILE ILE G . n 
E 3 180 ASN 180 180 180 ASN ASN G . n 
E 3 181 THR 181 181 181 THR THR G . n 
E 3 182 ASN 182 182 182 ASN ASN G . n 
E 3 183 LEU 183 183 183 LEU LEU G . n 
E 3 184 VAL 184 184 184 VAL VAL G . n 
E 3 185 PRO 185 185 185 PRO PRO G . n 
E 3 186 THR 186 186 186 THR THR G . n 
E 3 187 ILE 187 187 187 ILE ILE G . n 
E 3 188 ASP 188 188 188 ASP ASP G . n 
E 3 189 LYS 189 189 189 LYS LYS G . n 
E 3 190 ILE 190 190 190 ILE ILE G . n 
E 3 191 PRO 191 191 191 PRO PRO G . n 
E 3 192 CYS 192 192 192 CYS CYS G . n 
E 3 193 LYS 193 193 193 LYS LYS G . n 
E 3 194 GLN 194 194 194 GLN GLN G . n 
E 3 195 THR 195 195 195 THR THR G . n 
E 3 196 GLU 196 196 196 GLU GLU G . n 
E 3 197 LEU 197 197 197 LEU LEU G . n 
E 3 198 SER 198 198 198 SER SER G . n 
E 3 199 LEU 199 199 199 LEU LEU G . n 
E 3 200 ASP 200 200 200 ASP ASP G . n 
E 3 201 LEU 201 201 201 LEU LEU G . n 
E 3 202 ALA 202 202 202 ALA ALA G . n 
E 3 203 LEU 203 203 203 LEU LEU G . n 
E 3 204 SER 204 204 204 SER SER G . n 
E 3 205 LYS 205 205 205 LYS LYS G . n 
E 3 206 TYR 206 206 206 TYR TYR G . n 
E 3 207 LEU 207 207 207 LEU LEU G . n 
E 3 208 SER 208 208 208 SER SER G . n 
E 3 209 ASP 209 209 209 ASP ASP G . n 
E 3 210 LEU 210 210 210 LEU LEU G . n 
E 3 211 LEU 211 211 211 LEU LEU G . n 
E 3 212 PHE 212 212 212 PHE PHE G . n 
E 3 213 VAL 213 213 213 VAL VAL G . n 
E 3 214 PHE 214 214 214 PHE PHE G . n 
E 3 215 GLY 215 215 215 GLY GLY G . n 
E 3 216 PRO 216 216 216 PRO PRO G . n 
E 3 217 ASN 217 217 217 ASN ASN G . n 
E 3 218 LEU 218 218 218 LEU LEU G . n 
E 3 219 GLN 219 219 219 GLN GLN G . n 
E 3 220 ASP 220 220 220 ASP ASP G . n 
E 3 221 PRO 221 221 221 PRO PRO G . n 
E 3 222 VAL 222 222 222 VAL VAL G . n 
E 3 223 SER 223 223 223 SER SER G . n 
E 3 224 ASN 224 224 224 ASN ASN G . n 
E 3 225 SER 225 225 225 SER SER G . n 
E 3 226 MET 226 226 226 MET MET G . n 
E 3 227 THR 227 227 227 THR THR G . n 
E 3 228 ILE 228 228 228 ILE ILE G . n 
E 3 229 GLN 229 229 229 GLN GLN G . n 
E 3 230 ALA 230 230 230 ALA ALA G . n 
E 3 231 ILE 231 231 231 ILE ILE G . n 
E 3 232 SER 232 232 232 SER SER G . n 
E 3 233 GLN 233 233 233 GLN GLN G . n 
E 3 234 ALA 234 234 234 ALA ALA G . n 
E 3 235 PHE 235 235 235 PHE PHE G . n 
E 3 236 GLY 236 236 236 GLY GLY G . n 
E 3 237 GLY 237 237 237 GLY GLY G . n 
E 3 238 ASN 238 238 238 ASN ASN G . n 
E 3 239 TYR 239 239 239 TYR TYR G . n 
E 3 240 GLU 240 240 240 GLU GLU G . n 
E 3 241 THR 241 241 241 THR THR G . n 
E 3 242 LEU 242 242 242 LEU LEU G . n 
E 3 243 LEU 243 243 243 LEU LEU G . n 
E 3 244 ARG 244 244 244 ARG ARG G . n 
E 3 245 THR 245 245 245 THR THR G . n 
E 3 246 LEU 246 246 246 LEU LEU G . n 
E 3 247 GLY 247 247 247 GLY GLY G . n 
E 3 248 TYR 248 248 248 TYR TYR G . n 
E 3 249 ALA 249 249 249 ALA ALA G . n 
E 3 250 THR 250 250 250 THR THR G . n 
E 3 251 GLU 251 251 251 GLU GLU G . n 
E 3 252 ASP 252 252 252 ASP ASP G . n 
E 3 253 PHE 253 253 253 PHE PHE G . n 
E 3 254 ASP 254 254 254 ASP ASP G . n 
E 3 255 ASP 255 255 255 ASP ASP G . n 
E 3 256 LEU 256 256 256 LEU LEU G . n 
E 3 257 LEU 257 257 257 LEU LEU G . n 
E 3 258 GLU 258 258 258 GLU GLU G . n 
E 3 259 SER 259 259 259 SER SER G . n 
E 3 260 ASP 260 260 260 ASP ASP G . n 
E 3 261 SER 261 261 261 SER SER G . n 
E 3 262 ILE 262 262 262 ILE ILE G . n 
E 3 263 THR 263 263 263 THR THR G . n 
E 3 264 GLY 264 264 264 GLY GLY G . n 
E 3 265 GLN 265 265 265 GLN GLN G . n 
E 3 266 ILE 266 266 266 ILE ILE G . n 
E 3 267 ILE 267 267 267 ILE ILE G . n 
E 3 268 TYR 268 268 268 TYR TYR G . n 
E 3 269 VAL 269 269 269 VAL VAL G . n 
E 3 270 ASP 270 270 270 ASP ASP G . n 
E 3 271 LEU 271 271 271 LEU LEU G . n 
E 3 272 SER 272 272 272 SER SER G . n 
E 3 273 SER 273 273 273 SER SER G . n 
E 3 274 TYR 274 274 274 TYR TYR G . n 
E 3 275 TYR 275 275 275 TYR TYR G . n 
E 3 276 ILE 276 276 276 ILE ILE G . n 
E 3 277 ILE 277 277 277 ILE ILE G . n 
E 3 278 VAL 278 278 278 VAL VAL G . n 
E 3 279 ARG 279 279 279 ARG ARG G . n 
E 3 280 VAL 280 280 280 VAL VAL G . n 
E 3 281 TYR 281 281 281 TYR TYR G . n 
E 3 282 PHE 282 282 282 PHE PHE G . n 
E 3 283 PRO 283 283 283 PRO PRO G . n 
E 3 284 ILE 284 284 284 ILE ILE G . n 
E 3 285 LEU 285 285 285 LEU LEU G . n 
E 3 286 THR 286 286 286 THR THR G . n 
E 3 287 GLU 287 287 287 GLU GLU G . n 
E 3 288 ILE 288 288 288 ILE ILE G . n 
E 3 289 GLN 289 289 289 GLN GLN G . n 
E 3 290 GLN 290 290 290 GLN GLN G . n 
E 3 291 ALA 291 291 291 ALA ALA G . n 
E 3 292 TYR 292 292 292 TYR TYR G . n 
E 3 293 ILE 293 293 293 ILE ILE G . n 
E 3 294 GLN 294 294 294 GLN GLN G . n 
E 3 295 GLU 295 295 295 GLU GLU G . n 
E 3 296 LEU 296 296 296 LEU LEU G . n 
E 3 297 LEU 297 297 297 LEU LEU G . n 
E 3 298 PRO 298 298 298 PRO PRO G . n 
E 3 299 VAL 299 299 299 VAL VAL G . n 
E 3 300 SER 300 300 300 SER SER G . n 
E 3 301 PHE 301 301 301 PHE PHE G . n 
E 3 302 ASN 302 302 302 ASN ASN G . n 
E 3 303 ASN 303 303 303 ASN ASN G . n 
E 3 304 ASP 304 304 304 ASP ASP G . n 
E 3 305 ASN 305 305 305 ASN ASN G . n 
E 3 306 SER 306 306 306 SER SER G . n 
E 3 307 GLU 307 307 307 GLU GLU G . n 
E 3 308 TRP 308 308 308 TRP TRP G . n 
E 3 309 ILE 309 309 309 ILE ILE G . n 
E 3 310 SER 310 310 310 SER SER G . n 
E 3 311 ILE 311 311 311 ILE ILE G . n 
E 3 312 VAL 312 312 312 VAL VAL G . n 
E 3 313 PRO 313 313 313 PRO PRO G . n 
E 3 314 ASN 314 314 314 ASN ASN G . n 
E 3 315 PHE 315 315 315 PHE PHE G . n 
E 3 316 ILE 316 316 316 ILE ILE G . n 
E 3 317 LEU 317 317 317 LEU LEU G . n 
E 3 318 VAL 318 318 318 VAL VAL G . n 
E 3 319 ARG 319 319 319 ARG ARG G . n 
E 3 320 ASN 320 320 320 ASN ASN G . n 
E 3 321 THR 321 321 321 THR THR G . n 
E 3 322 LEU 322 322 322 LEU LEU G . n 
E 3 323 ILE 323 323 323 ILE ILE G . n 
E 3 324 SER 324 324 324 SER SER G . n 
E 3 325 ASN 325 325 325 ASN ASN G . n 
E 3 326 ILE 326 326 326 ILE ILE G . n 
E 3 327 GLU 327 327 327 GLU GLU G . n 
E 3 328 ILE 328 328 328 ILE ILE G . n 
E 3 329 GLY 329 329 329 GLY GLY G . n 
E 3 330 PHE 330 330 330 PHE PHE G . n 
E 3 331 CYS 331 331 331 CYS CYS G . n 
E 3 332 LEU 332 332 332 LEU LEU G . n 
E 3 333 ILE 333 333 333 ILE ILE G . n 
E 3 334 THR 334 334 334 THR THR G . n 
E 3 335 LYS 335 335 335 LYS LYS G . n 
E 3 336 ARG 336 336 336 ARG ARG G . n 
E 3 337 SER 337 337 337 SER SER G . n 
E 3 338 VAL 338 338 338 VAL VAL G . n 
E 3 339 ILE 339 339 339 ILE ILE G . n 
E 3 340 CYS 340 340 340 CYS CYS G . n 
E 3 341 ASN 341 341 341 ASN ASN G . n 
E 3 342 GLN 342 342 342 GLN GLN G . n 
E 3 343 ASP 343 343 343 ASP ASP G . n 
E 3 344 TYR 344 344 344 TYR TYR G . n 
E 3 345 ALA 345 345 345 ALA ALA G . n 
E 3 346 THR 346 346 346 THR THR G . n 
E 3 347 PRO 347 347 347 PRO PRO G . n 
E 3 348 MET 348 348 348 MET MET G . n 
E 3 349 THR 349 349 349 THR THR G . n 
E 3 350 ASN 350 350 350 ASN ASN G . n 
E 3 351 ASN 351 351 351 ASN ASN G . n 
E 3 352 MET 352 352 352 MET MET G . n 
E 3 353 ARG 353 353 353 ARG ARG G . n 
E 3 354 GLU 354 354 354 GLU GLU G . n 
E 3 355 CYS 355 355 355 CYS CYS G . n 
E 3 356 LEU 356 356 356 LEU LEU G . n 
E 3 357 THR 357 357 357 THR THR G . n 
E 3 358 GLY 358 358 358 GLY GLY G . n 
E 3 359 SER 359 359 359 SER SER G . n 
E 3 360 THR 360 360 360 THR THR G . n 
E 3 361 GLU 361 361 361 GLU GLU G . n 
E 3 362 LYS 362 362 362 LYS LYS G . n 
E 3 363 CYS 363 363 363 CYS CYS G . n 
E 3 364 PRO 364 364 364 PRO PRO G . n 
E 3 365 ARG 365 365 365 ARG ARG G . n 
E 3 366 GLU 366 366 366 GLU GLU G . n 
E 3 367 LEU 367 367 367 LEU LEU G . n 
E 3 368 VAL 368 368 368 VAL VAL G . n 
E 3 369 VAL 369 369 369 VAL VAL G . n 
E 3 370 SER 370 370 370 SER SER G . n 
E 3 371 SER 371 371 371 SER SER G . n 
E 3 372 HIS 372 372 372 HIS HIS G . n 
E 3 373 VAL 373 373 373 VAL VAL G . n 
E 3 374 PRO 374 374 374 PRO PRO G . n 
E 3 375 ARG 375 375 375 ARG ARG G . n 
E 3 376 PHE 376 376 376 PHE PHE G . n 
E 3 377 ALA 377 377 377 ALA ALA G . n 
E 3 378 LEU 378 378 378 LEU LEU G . n 
E 3 379 SER 379 379 379 SER SER G . n 
E 3 380 ASN 380 380 380 ASN ASN G . n 
E 3 381 GLY 381 381 381 GLY GLY G . n 
E 3 382 VAL 382 382 382 VAL VAL G . n 
E 3 383 LEU 383 383 383 LEU LEU G . n 
E 3 384 PHE 384 384 384 PHE PHE G . n 
E 3 385 ALA 385 385 385 ALA ALA G . n 
E 3 386 ASN 386 386 386 ASN ASN G . n 
E 3 387 CYS 387 387 387 CYS CYS G . n 
E 3 388 ILE 388 388 388 ILE ILE G . n 
E 3 389 SER 389 389 389 SER SER G . n 
E 3 390 VAL 390 390 390 VAL VAL G . n 
E 3 391 THR 391 391 391 THR THR G . n 
E 3 392 CYS 392 392 392 CYS CYS G . n 
E 3 393 GLN 393 393 393 GLN GLN G . n 
E 3 394 CYS 394 394 394 CYS CYS G . n 
E 3 395 GLN 395 395 395 GLN GLN G . n 
E 3 396 THR 396 396 396 THR THR G . n 
E 3 397 THR 397 397 397 THR THR G . n 
E 3 398 GLY 398 398 398 GLY GLY G . n 
E 3 399 ARG 399 399 399 ARG ARG G . n 
E 3 400 ALA 400 400 400 ALA ALA G . n 
E 3 401 ILE 401 401 401 ILE ILE G . n 
E 3 402 SER 402 402 402 SER SER G . n 
E 3 403 GLN 403 403 403 GLN GLN G . n 
E 3 404 SER 404 404 404 SER SER G . n 
E 3 405 GLY 405 405 405 GLY GLY G . n 
E 3 406 GLU 406 406 406 GLU GLU G . n 
E 3 407 GLN 407 407 407 GLN GLN G . n 
E 3 408 THR 408 408 408 THR THR G . n 
E 3 409 LEU 409 409 409 LEU LEU G . n 
E 3 410 LEU 410 410 410 LEU LEU G . n 
E 3 411 MET 411 411 411 MET MET G . n 
E 3 412 ILE 412 412 412 ILE ILE G . n 
E 3 413 ASP 413 413 413 ASP ASP G . n 
E 3 414 ASN 414 414 414 ASN ASN G . n 
E 3 415 THR 415 415 415 THR THR G . n 
E 3 416 THR 416 416 416 THR THR G . n 
E 3 417 CYS 417 417 417 CYS CYS G . n 
E 3 418 PRO 418 418 418 PRO PRO G . n 
E 3 419 THR 419 419 419 THR THR G . n 
E 3 420 ALA 420 420 420 ALA ALA G . n 
E 3 421 VAL 421 421 421 VAL VAL G . n 
E 3 422 LEU 422 422 422 LEU LEU G . n 
E 3 423 GLY 423 423 423 GLY GLY G . n 
E 3 424 ASN 424 424 424 ASN ASN G . n 
E 3 425 VAL 425 425 425 VAL VAL G . n 
E 3 426 ILE 426 426 426 ILE ILE G . n 
E 3 427 ILE 427 427 427 ILE ILE G . n 
E 3 428 SER 428 428 428 SER SER G . n 
E 3 429 LEU 429 429 429 LEU LEU G . n 
E 3 430 GLY 430 430 430 GLY GLY G . n 
E 3 431 LYS 431 431 431 LYS LYS G . n 
E 3 432 TYR 432 432 432 TYR TYR G . n 
E 3 433 LEU 433 433 433 LEU LEU G . n 
E 3 434 GLY 434 434 434 GLY GLY G . n 
E 3 435 SER 435 435 435 SER SER G . n 
E 3 436 VAL 436 436 436 VAL VAL G . n 
E 3 437 ASN 437 437 437 ASN ASN G . n 
E 3 438 TYR 438 438 438 TYR TYR G . n 
E 3 439 ASN 439 439 439 ASN ASN G . n 
E 3 440 SER 440 440 440 SER SER G . n 
E 3 441 GLU 441 441 441 GLU GLU G . n 
E 3 442 GLY 442 442 442 GLY GLY G . n 
E 3 443 ILE 443 443 443 ILE ILE G . n 
E 3 444 ALA 444 444 444 ALA ALA G . n 
E 3 445 ILE 445 445 445 ILE ILE G . n 
E 3 446 GLY 446 446 446 GLY GLY G . n 
E 3 447 PRO 447 447 447 PRO PRO G . n 
E 3 448 PRO 448 448 448 PRO PRO G . n 
E 3 449 VAL 449 449 449 VAL VAL G . n 
E 3 450 PHE 450 450 450 PHE PHE G . n 
E 3 451 THR 451 451 451 THR THR G . n 
E 3 452 ASP 452 452 452 ASP ASP G . n 
E 3 453 LYS 453 453 453 LYS LYS G . n 
E 3 454 VAL 454 454 454 VAL VAL G . n 
E 3 455 ASP 455 455 455 ASP ASP G . n 
E 3 456 ILE 456 456 456 ILE ILE G . n 
E 3 457 SER 457 457 457 SER SER G . n 
E 3 458 SER 458 458 458 SER SER G . n 
E 3 459 GLN 459 459 459 GLN GLN G . n 
E 3 460 ILE 460 460 460 ILE ILE G . n 
E 3 461 SER 461 461 461 SER SER G . n 
E 3 462 SER 462 462 462 SER SER G . n 
E 3 463 MET 463 463 463 MET MET G . n 
E 3 464 ASN 464 464 464 ASN ASN G . n 
E 3 465 GLN 465 465 465 GLN GLN G . n 
E 3 466 SER 466 466 466 SER SER G . n 
E 3 467 LEU 467 467 467 LEU LEU G . n 
E 3 468 GLN 468 468 468 GLN GLN G . n 
E 3 469 GLN 469 469 469 GLN GLN G . n 
E 3 470 SER 470 470 470 SER SER G . n 
E 3 471 LYS 471 471 471 LYS LYS G . n 
E 3 472 ASP 472 472 472 ASP ASP G . n 
E 3 473 TYR 473 473 473 TYR TYR G . n 
E 3 474 ILE 474 474 474 ILE ILE G . n 
E 3 475 LYS 475 475 475 LYS LYS G . n 
E 3 476 GLU 476 476 476 GLU GLU G . n 
E 3 477 ALA 477 477 477 ALA ALA G . n 
E 3 478 GLN 478 478 478 GLN GLN G . n 
E 3 479 ARG 479 479 479 ARG ARG G . n 
E 3 480 LEU 480 480 480 LEU LEU G . n 
F 1 1   MET 1   -18 ?   ?   ?   B . n 
F 1 2   GLU 2   -17 ?   ?   ?   B . n 
F 1 3   PHE 3   -16 ?   ?   ?   B . n 
F 1 4   GLY 4   -15 ?   ?   ?   B . n 
F 1 5   LEU 5   -14 ?   ?   ?   B . n 
F 1 6   SER 6   -13 ?   ?   ?   B . n 
F 1 7   TRP 7   -12 ?   ?   ?   B . n 
F 1 8   ILE 8   -11 ?   ?   ?   B . n 
F 1 9   PHE 9   -10 ?   ?   ?   B . n 
F 1 10  LEU 10  -9  ?   ?   ?   B . n 
F 1 11  ALA 11  -8  ?   ?   ?   B . n 
F 1 12  ALA 12  -7  ?   ?   ?   B . n 
F 1 13  ILE 13  -6  ?   ?   ?   B . n 
F 1 14  LEU 14  -5  ?   ?   ?   B . n 
F 1 15  LYS 15  -4  ?   ?   ?   B . n 
F 1 16  GLY 16  -3  ?   ?   ?   B . n 
F 1 17  VAL 17  -2  ?   ?   ?   B . n 
F 1 18  GLN 18  -1  ?   ?   ?   B . n 
F 1 19  CYS 19  0   ?   ?   ?   B . n 
F 1 20  GLU 20  1   1   GLU GLU B . n 
F 1 21  VAL 21  2   2   VAL VAL B . n 
F 1 22  GLN 22  3   3   GLN GLN B . n 
F 1 23  LEU 23  4   4   LEU LEU B . n 
F 1 24  GLN 24  5   5   GLN GLN B . n 
F 1 25  GLN 25  6   6   GLN GLN B . n 
F 1 26  SER 26  7   7   SER SER B . n 
F 1 27  GLY 27  8   8   GLY GLY B . n 
F 1 28  PRO 28  9   9   PRO PRO B . n 
F 1 29  GLU 29  10  10  GLU GLU B . n 
F 1 30  LEU 30  11  11  LEU LEU B . n 
F 1 31  VAL 31  12  12  VAL VAL B . n 
F 1 32  LYS 32  13  13  LYS LYS B . n 
F 1 33  PRO 33  14  14  PRO PRO B . n 
F 1 34  GLY 34  15  15  GLY GLY B . n 
F 1 35  ALA 35  16  16  ALA ALA B . n 
F 1 36  SER 36  17  17  SER SER B . n 
F 1 37  VAL 37  18  18  VAL VAL B . n 
F 1 38  LYS 38  19  19  LYS LYS B . n 
F 1 39  ILE 39  20  20  ILE ILE B . n 
F 1 40  SER 40  21  21  SER SER B . n 
F 1 41  CYS 41  22  22  CYS CYS B . n 
F 1 42  LYS 42  23  23  LYS LYS B . n 
F 1 43  ALA 43  24  24  ALA ALA B . n 
F 1 44  SER 44  25  25  SER SER B . n 
F 1 45  GLY 45  26  26  GLY GLY B . n 
F 1 46  TYR 46  27  27  TYR TYR B . n 
F 1 47  SER 47  28  28  SER SER B . n 
F 1 48  PHE 48  29  29  PHE PHE B . n 
F 1 49  THR 49  30  30  THR THR B . n 
F 1 50  GLY 50  31  31  GLY GLY B . n 
F 1 51  TYR 51  32  32  TYR TYR B . n 
F 1 52  THR 52  33  33  THR THR B . n 
F 1 53  MET 53  34  34  MET MET B . n 
F 1 54  ASN 54  35  35  ASN ASN B . n 
F 1 55  TRP 55  36  36  TRP TRP B . n 
F 1 56  VAL 56  37  37  VAL VAL B . n 
F 1 57  LYS 57  38  38  LYS LYS B . n 
F 1 58  GLN 58  39  39  GLN GLN B . n 
F 1 59  SER 59  40  40  SER SER B . n 
F 1 60  HIS 60  41  41  HIS HIS B . n 
F 1 61  GLY 61  42  42  GLY GLY B . n 
F 1 62  LYS 62  43  43  LYS LYS B . n 
F 1 63  ASN 63  44  44  ASN ASN B . n 
F 1 64  LEU 64  45  45  LEU LEU B . n 
F 1 65  GLU 65  46  46  GLU GLU B . n 
F 1 66  TRP 66  47  47  TRP TRP B . n 
F 1 67  ILE 67  48  48  ILE ILE B . n 
F 1 68  GLY 68  49  49  GLY GLY B . n 
F 1 69  LEU 69  50  50  LEU LEU B . n 
F 1 70  ILE 70  51  51  ILE ILE B . n 
F 1 71  ASN 71  52  52  ASN ASN B . n 
F 1 72  PRO 72  52  52  PRO PRO B A n 
F 1 73  PHE 73  53  53  PHE PHE B . n 
F 1 74  ILE 74  54  54  ILE ILE B . n 
F 1 75  GLY 75  55  55  GLY GLY B . n 
F 1 76  GLY 76  56  56  GLY GLY B . n 
F 1 77  THR 77  57  57  THR THR B . n 
F 1 78  ARG 78  58  58  ARG ARG B . n 
F 1 79  TYR 79  59  59  TYR TYR B . n 
F 1 80  ASN 80  60  60  ASN ASN B . n 
F 1 81  GLN 81  61  61  GLN GLN B . n 
F 1 82  LYS 82  62  62  LYS LYS B . n 
F 1 83  PHE 83  63  63  PHE PHE B . n 
F 1 84  LYS 84  64  64  LYS LYS B . n 
F 1 85  GLY 85  65  65  GLY GLY B . n 
F 1 86  LYS 86  66  66  LYS LYS B . n 
F 1 87  ALA 87  67  67  ALA ALA B . n 
F 1 88  THR 88  68  68  THR THR B . n 
F 1 89  LEU 89  69  69  LEU LEU B . n 
F 1 90  THR 90  70  70  THR THR B . n 
F 1 91  VAL 91  71  71  VAL VAL B . n 
F 1 92  ASP 92  72  72  ASP ASP B . n 
F 1 93  LYS 93  73  73  LYS LYS B . n 
F 1 94  SER 94  74  74  SER SER B . n 
F 1 95  SER 95  75  75  SER SER B . n 
F 1 96  ARG 96  76  76  ARG ARG B . n 
F 1 97  THR 97  77  77  THR THR B . n 
F 1 98  ALA 98  78  78  ALA ALA B . n 
F 1 99  TYR 99  79  79  TYR TYR B . n 
F 1 100 MET 100 80  80  MET MET B . n 
F 1 101 GLU 101 81  81  GLU GLU B . n 
F 1 102 LEU 102 82  82  LEU LEU B . n 
F 1 103 LEU 103 82  82  LEU LEU B A n 
F 1 104 SER 104 82  82  SER SER B B n 
F 1 105 LEU 105 82  82  LEU LEU B C n 
F 1 106 THR 106 83  83  THR THR B . n 
F 1 107 SER 107 84  84  SER SER B . n 
F 1 108 GLU 108 85  85  GLU GLU B . n 
F 1 109 ASP 109 86  86  ASP ASP B . n 
F 1 110 SER 110 87  87  SER SER B . n 
F 1 111 ALA 111 88  88  ALA ALA B . n 
F 1 112 VAL 112 89  89  VAL VAL B . n 
F 1 113 TYR 113 90  90  TYR TYR B . n 
F 1 114 TYR 114 91  91  TYR TYR B . n 
F 1 115 CYS 115 92  92  CYS CYS B . n 
F 1 116 ALA 116 93  93  ALA ALA B . n 
F 1 117 ARG 117 94  94  ARG ARG B . n 
F 1 118 GLU 118 95  95  GLU GLU B . n 
F 1 119 ALA 119 96  96  ALA ALA B . n 
F 1 120 ASP 120 97  97  ASP ASP B . n 
F 1 121 TYR 121 98  98  TYR TYR B . n 
F 1 122 ASP 122 99  99  ASP ASP B . n 
F 1 123 TRP 123 100 100 TRP TRP B . n 
F 1 124 TYR 124 100 100 TYR TYR B A n 
F 1 125 PHE 125 100 100 PHE PHE B B n 
F 1 126 ASP 126 101 101 ASP ASP B . n 
F 1 127 VAL 127 102 102 VAL VAL B . n 
F 1 128 TRP 128 103 103 TRP TRP B . n 
F 1 129 GLY 129 104 104 GLY GLY B . n 
F 1 130 ALA 130 105 105 ALA ALA B . n 
F 1 131 GLY 131 106 106 GLY GLY B . n 
F 1 132 THR 132 107 107 THR THR B . n 
F 1 133 THR 133 108 108 THR THR B . n 
F 1 134 VAL 134 109 109 VAL VAL B . n 
F 1 135 THR 135 110 110 THR THR B . n 
F 1 136 VAL 136 111 111 VAL VAL B . n 
F 1 137 SER 137 112 112 SER SER B . n 
F 1 138 SER 138 113 ?   ?   ?   B . n 
G 2 1   MET 1   -18 ?   ?   ?   E . n 
G 2 2   GLU 2   -17 ?   ?   ?   E . n 
G 2 3   PHE 3   -16 ?   ?   ?   E . n 
G 2 4   GLY 4   -15 ?   ?   ?   E . n 
G 2 5   LEU 5   -14 ?   ?   ?   E . n 
G 2 6   SER 6   -13 ?   ?   ?   E . n 
G 2 7   TRP 7   -12 ?   ?   ?   E . n 
G 2 8   ILE 8   -11 ?   ?   ?   E . n 
G 2 9   PHE 9   -10 ?   ?   ?   E . n 
G 2 10  LEU 10  -9  ?   ?   ?   E . n 
G 2 11  ALA 11  -8  ?   ?   ?   E . n 
G 2 12  ALA 12  -7  ?   ?   ?   E . n 
G 2 13  ILE 13  -6  ?   ?   ?   E . n 
G 2 14  LEU 14  -5  ?   ?   ?   E . n 
G 2 15  LYS 15  -4  ?   ?   ?   E . n 
G 2 16  GLY 16  -3  ?   ?   ?   E . n 
G 2 17  VAL 17  -2  ?   ?   ?   E . n 
G 2 18  GLN 18  -1  ?   ?   ?   E . n 
G 2 19  CYS 19  0   ?   ?   ?   E . n 
G 2 20  ASP 20  1   1   ASP ASP E . n 
G 2 21  ILE 21  2   2   ILE ILE E . n 
G 2 22  GLN 22  3   3   GLN GLN E . n 
G 2 23  MET 23  4   4   MET MET E . n 
G 2 24  THR 24  5   5   THR THR E . n 
G 2 25  GLN 25  6   6   GLN GLN E . n 
G 2 26  THR 26  7   7   THR THR E . n 
G 2 27  THR 27  8   8   THR THR E . n 
G 2 28  SER 28  9   9   SER SER E . n 
G 2 29  SER 29  10  10  SER SER E . n 
G 2 30  LEU 30  11  11  LEU LEU E . n 
G 2 31  SER 31  12  12  SER SER E . n 
G 2 32  ALA 32  13  13  ALA ALA E . n 
G 2 33  SER 33  14  14  SER SER E . n 
G 2 34  LEU 34  15  15  LEU LEU E . n 
G 2 35  GLY 35  16  16  GLY GLY E . n 
G 2 36  ASP 36  17  17  ASP ASP E . n 
G 2 37  ARG 37  18  18  ARG ARG E . n 
G 2 38  VAL 38  19  19  VAL VAL E . n 
G 2 39  THR 39  20  20  THR THR E . n 
G 2 40  ILE 40  21  21  ILE ILE E . n 
G 2 41  SER 41  22  22  SER SER E . n 
G 2 42  CYS 42  23  23  CYS CYS E . n 
G 2 43  ARG 43  24  24  ARG ARG E . n 
G 2 44  ALA 44  25  25  ALA ALA E . n 
G 2 45  SER 45  26  26  SER SER E . n 
G 2 46  GLN 46  27  27  GLN GLN E . n 
G 2 47  ASP 47  28  28  ASP ASP E . n 
G 2 48  ILE 48  29  29  ILE ILE E . n 
G 2 49  SER 49  30  30  SER SER E . n 
G 2 50  ASN 50  31  31  ASN ASN E . n 
G 2 51  TYR 51  32  32  TYR TYR E . n 
G 2 52  LEU 52  33  33  LEU LEU E . n 
G 2 53  HIS 53  34  34  HIS HIS E . n 
G 2 54  TRP 54  35  35  TRP TRP E . n 
G 2 55  TYR 55  36  36  TYR TYR E . n 
G 2 56  GLN 56  37  37  GLN GLN E . n 
G 2 57  GLN 57  38  38  GLN GLN E . n 
G 2 58  LYS 58  39  39  LYS LYS E . n 
G 2 59  PRO 59  40  40  PRO PRO E . n 
G 2 60  ASP 60  41  41  ASP ASP E . n 
G 2 61  GLY 61  42  42  GLY GLY E . n 
G 2 62  THR 62  43  43  THR THR E . n 
G 2 63  VAL 63  44  44  VAL VAL E . n 
G 2 64  ASN 64  45  45  ASN ASN E . n 
G 2 65  LEU 65  46  46  LEU LEU E . n 
G 2 66  LEU 66  47  47  LEU LEU E . n 
G 2 67  ILE 67  48  48  ILE ILE E . n 
G 2 68  PHE 68  49  49  PHE PHE E . n 
G 2 69  TYR 69  50  50  TYR TYR E . n 
G 2 70  THR 70  51  51  THR THR E . n 
G 2 71  SER 71  52  52  SER SER E . n 
G 2 72  ARG 72  53  53  ARG ARG E . n 
G 2 73  LEU 73  54  54  LEU LEU E . n 
G 2 74  HIS 74  55  55  HIS HIS E . n 
G 2 75  SER 75  56  56  SER SER E . n 
G 2 76  GLY 76  57  57  GLY GLY E . n 
G 2 77  VAL 77  58  58  VAL VAL E . n 
G 2 78  PRO 78  59  59  PRO PRO E . n 
G 2 79  SER 79  60  60  SER SER E . n 
G 2 80  ARG 80  61  61  ARG ARG E . n 
G 2 81  PHE 81  62  62  PHE PHE E . n 
G 2 82  SER 82  63  63  SER SER E . n 
G 2 83  GLY 83  64  64  GLY GLY E . n 
G 2 84  SER 84  65  65  SER SER E . n 
G 2 85  GLY 85  66  66  GLY GLY E . n 
G 2 86  SER 86  67  67  SER SER E . n 
G 2 87  GLY 87  68  68  GLY GLY E . n 
G 2 88  THR 88  69  69  THR THR E . n 
G 2 89  ASP 89  70  70  ASP ASP E . n 
G 2 90  TYR 90  71  71  TYR TYR E . n 
G 2 91  SER 91  72  72  SER SER E . n 
G 2 92  LEU 92  73  73  LEU LEU E . n 
G 2 93  THR 93  74  74  THR THR E . n 
G 2 94  ILE 94  75  75  ILE ILE E . n 
G 2 95  SER 95  76  76  SER SER E . n 
G 2 96  ASN 96  77  77  ASN ASN E . n 
G 2 97  LEU 97  78  78  LEU LEU E . n 
G 2 98  GLU 98  79  79  GLU GLU E . n 
G 2 99  GLN 99  80  80  GLN GLN E . n 
G 2 100 GLU 100 81  81  GLU GLU E . n 
G 2 101 ASP 101 82  82  ASP ASP E . n 
G 2 102 ILE 102 83  83  ILE ILE E . n 
G 2 103 ALA 103 84  84  ALA ALA E . n 
G 2 104 THR 104 85  85  THR THR E . n 
G 2 105 TYR 105 86  86  TYR TYR E . n 
G 2 106 PHE 106 87  87  PHE PHE E . n 
G 2 107 CYS 107 88  88  CYS CYS E . n 
G 2 108 GLN 108 89  89  GLN GLN E . n 
G 2 109 GLN 109 90  90  GLN GLN E . n 
G 2 110 GLY 110 91  91  GLY GLY E . n 
G 2 111 ASN 111 92  92  ASN ASN E . n 
G 2 112 THR 112 93  93  THR THR E . n 
G 2 113 LEU 113 94  94  LEU LEU E . n 
G 2 114 PRO 114 95  95  PRO PRO E . n 
G 2 115 ARG 115 96  96  ARG ARG E . n 
G 2 116 THR 116 97  97  THR THR E . n 
G 2 117 PHE 117 98  98  PHE PHE E . n 
G 2 118 GLY 118 99  99  GLY GLY E . n 
G 2 119 GLY 119 100 100 GLY GLY E . n 
G 2 120 GLY 120 101 101 GLY GLY E . n 
G 2 121 THR 121 102 102 THR THR E . n 
G 2 122 LYS 122 103 103 LYS LYS E . n 
G 2 123 LEU 123 104 104 LEU LEU E . n 
G 2 124 GLU 124 105 105 GLU GLU E . n 
G 2 125 ILE 125 106 106 ILE ILE E . n 
G 2 126 LYS 126 107 ?   ?   ?   E . n 
H 1 1   MET 1   -18 ?   ?   ?   C . n 
H 1 2   GLU 2   -17 ?   ?   ?   C . n 
H 1 3   PHE 3   -16 ?   ?   ?   C . n 
H 1 4   GLY 4   -15 ?   ?   ?   C . n 
H 1 5   LEU 5   -14 ?   ?   ?   C . n 
H 1 6   SER 6   -13 ?   ?   ?   C . n 
H 1 7   TRP 7   -12 ?   ?   ?   C . n 
H 1 8   ILE 8   -11 ?   ?   ?   C . n 
H 1 9   PHE 9   -10 ?   ?   ?   C . n 
H 1 10  LEU 10  -9  ?   ?   ?   C . n 
H 1 11  ALA 11  -8  ?   ?   ?   C . n 
H 1 12  ALA 12  -7  ?   ?   ?   C . n 
H 1 13  ILE 13  -6  ?   ?   ?   C . n 
H 1 14  LEU 14  -5  ?   ?   ?   C . n 
H 1 15  LYS 15  -4  ?   ?   ?   C . n 
H 1 16  GLY 16  -3  ?   ?   ?   C . n 
H 1 17  VAL 17  -2  ?   ?   ?   C . n 
H 1 18  GLN 18  -1  ?   ?   ?   C . n 
H 1 19  CYS 19  0   ?   ?   ?   C . n 
H 1 20  GLU 20  1   1   GLU GLU C . n 
H 1 21  VAL 21  2   2   VAL VAL C . n 
H 1 22  GLN 22  3   3   GLN GLN C . n 
H 1 23  LEU 23  4   4   LEU LEU C . n 
H 1 24  GLN 24  5   5   GLN GLN C . n 
H 1 25  GLN 25  6   6   GLN GLN C . n 
H 1 26  SER 26  7   7   SER SER C . n 
H 1 27  GLY 27  8   8   GLY GLY C . n 
H 1 28  PRO 28  9   9   PRO PRO C . n 
H 1 29  GLU 29  10  10  GLU GLU C . n 
H 1 30  LEU 30  11  11  LEU LEU C . n 
H 1 31  VAL 31  12  12  VAL VAL C . n 
H 1 32  LYS 32  13  13  LYS LYS C . n 
H 1 33  PRO 33  14  14  PRO PRO C . n 
H 1 34  GLY 34  15  15  GLY GLY C . n 
H 1 35  ALA 35  16  16  ALA ALA C . n 
H 1 36  SER 36  17  17  SER SER C . n 
H 1 37  VAL 37  18  18  VAL VAL C . n 
H 1 38  LYS 38  19  19  LYS LYS C . n 
H 1 39  ILE 39  20  20  ILE ILE C . n 
H 1 40  SER 40  21  21  SER SER C . n 
H 1 41  CYS 41  22  22  CYS CYS C . n 
H 1 42  LYS 42  23  23  LYS LYS C . n 
H 1 43  ALA 43  24  24  ALA ALA C . n 
H 1 44  SER 44  25  25  SER SER C . n 
H 1 45  GLY 45  26  26  GLY GLY C . n 
H 1 46  TYR 46  27  27  TYR TYR C . n 
H 1 47  SER 47  28  28  SER SER C . n 
H 1 48  PHE 48  29  29  PHE PHE C . n 
H 1 49  THR 49  30  30  THR THR C . n 
H 1 50  GLY 50  31  31  GLY GLY C . n 
H 1 51  TYR 51  32  32  TYR TYR C . n 
H 1 52  THR 52  33  33  THR THR C . n 
H 1 53  MET 53  34  34  MET MET C . n 
H 1 54  ASN 54  35  35  ASN ASN C . n 
H 1 55  TRP 55  36  36  TRP TRP C . n 
H 1 56  VAL 56  37  37  VAL VAL C . n 
H 1 57  LYS 57  38  38  LYS LYS C . n 
H 1 58  GLN 58  39  39  GLN GLN C . n 
H 1 59  SER 59  40  40  SER SER C . n 
H 1 60  HIS 60  41  41  HIS HIS C . n 
H 1 61  GLY 61  42  42  GLY GLY C . n 
H 1 62  LYS 62  43  43  LYS LYS C . n 
H 1 63  ASN 63  44  44  ASN ASN C . n 
H 1 64  LEU 64  45  45  LEU LEU C . n 
H 1 65  GLU 65  46  46  GLU GLU C . n 
H 1 66  TRP 66  47  47  TRP TRP C . n 
H 1 67  ILE 67  48  48  ILE ILE C . n 
H 1 68  GLY 68  49  49  GLY GLY C . n 
H 1 69  LEU 69  50  50  LEU LEU C . n 
H 1 70  ILE 70  51  51  ILE ILE C . n 
H 1 71  ASN 71  52  52  ASN ASN C . n 
H 1 72  PRO 72  52  52  PRO PRO C A n 
H 1 73  PHE 73  53  53  PHE PHE C . n 
H 1 74  ILE 74  54  54  ILE ILE C . n 
H 1 75  GLY 75  55  55  GLY GLY C . n 
H 1 76  GLY 76  56  56  GLY GLY C . n 
H 1 77  THR 77  57  57  THR THR C . n 
H 1 78  ARG 78  58  58  ARG ARG C . n 
H 1 79  TYR 79  59  59  TYR TYR C . n 
H 1 80  ASN 80  60  60  ASN ASN C . n 
H 1 81  GLN 81  61  61  GLN GLN C . n 
H 1 82  LYS 82  62  62  LYS LYS C . n 
H 1 83  PHE 83  63  63  PHE PHE C . n 
H 1 84  LYS 84  64  64  LYS LYS C . n 
H 1 85  GLY 85  65  65  GLY GLY C . n 
H 1 86  LYS 86  66  66  LYS LYS C . n 
H 1 87  ALA 87  67  67  ALA ALA C . n 
H 1 88  THR 88  68  68  THR THR C . n 
H 1 89  LEU 89  69  69  LEU LEU C . n 
H 1 90  THR 90  70  70  THR THR C . n 
H 1 91  VAL 91  71  71  VAL VAL C . n 
H 1 92  ASP 92  72  72  ASP ASP C . n 
H 1 93  LYS 93  73  73  LYS LYS C . n 
H 1 94  SER 94  74  74  SER SER C . n 
H 1 95  SER 95  75  75  SER SER C . n 
H 1 96  ARG 96  76  76  ARG ARG C . n 
H 1 97  THR 97  77  77  THR THR C . n 
H 1 98  ALA 98  78  78  ALA ALA C . n 
H 1 99  TYR 99  79  79  TYR TYR C . n 
H 1 100 MET 100 80  80  MET MET C . n 
H 1 101 GLU 101 81  81  GLU GLU C . n 
H 1 102 LEU 102 82  82  LEU LEU C . n 
H 1 103 LEU 103 82  82  LEU LEU C A n 
H 1 104 SER 104 82  82  SER SER C B n 
H 1 105 LEU 105 82  82  LEU LEU C C n 
H 1 106 THR 106 83  83  THR THR C . n 
H 1 107 SER 107 84  84  SER SER C . n 
H 1 108 GLU 108 85  85  GLU GLU C . n 
H 1 109 ASP 109 86  86  ASP ASP C . n 
H 1 110 SER 110 87  87  SER SER C . n 
H 1 111 ALA 111 88  88  ALA ALA C . n 
H 1 112 VAL 112 89  89  VAL VAL C . n 
H 1 113 TYR 113 90  90  TYR TYR C . n 
H 1 114 TYR 114 91  91  TYR TYR C . n 
H 1 115 CYS 115 92  92  CYS CYS C . n 
H 1 116 ALA 116 93  93  ALA ALA C . n 
H 1 117 ARG 117 94  94  ARG ARG C . n 
H 1 118 GLU 118 95  95  GLU GLU C . n 
H 1 119 ALA 119 96  96  ALA ALA C . n 
H 1 120 ASP 120 97  97  ASP ASP C . n 
H 1 121 TYR 121 98  98  TYR TYR C . n 
H 1 122 ASP 122 99  99  ASP ASP C . n 
H 1 123 TRP 123 100 100 TRP TRP C . n 
H 1 124 TYR 124 100 100 TYR TYR C A n 
H 1 125 PHE 125 100 100 PHE PHE C B n 
H 1 126 ASP 126 101 101 ASP ASP C . n 
H 1 127 VAL 127 102 102 VAL VAL C . n 
H 1 128 TRP 128 103 103 TRP TRP C . n 
H 1 129 GLY 129 104 104 GLY GLY C . n 
H 1 130 ALA 130 105 105 ALA ALA C . n 
H 1 131 GLY 131 106 106 GLY GLY C . n 
H 1 132 THR 132 107 107 THR THR C . n 
H 1 133 THR 133 108 108 THR THR C . n 
H 1 134 VAL 134 109 109 VAL VAL C . n 
H 1 135 THR 135 110 110 THR THR C . n 
H 1 136 VAL 136 111 111 VAL VAL C . n 
H 1 137 SER 137 112 112 SER SER C . n 
H 1 138 SER 138 113 ?   ?   ?   C . n 
I 2 1   MET 1   -18 ?   ?   ?   F . n 
I 2 2   GLU 2   -17 ?   ?   ?   F . n 
I 2 3   PHE 3   -16 ?   ?   ?   F . n 
I 2 4   GLY 4   -15 ?   ?   ?   F . n 
I 2 5   LEU 5   -14 ?   ?   ?   F . n 
I 2 6   SER 6   -13 ?   ?   ?   F . n 
I 2 7   TRP 7   -12 ?   ?   ?   F . n 
I 2 8   ILE 8   -11 ?   ?   ?   F . n 
I 2 9   PHE 9   -10 ?   ?   ?   F . n 
I 2 10  LEU 10  -9  ?   ?   ?   F . n 
I 2 11  ALA 11  -8  ?   ?   ?   F . n 
I 2 12  ALA 12  -7  ?   ?   ?   F . n 
I 2 13  ILE 13  -6  ?   ?   ?   F . n 
I 2 14  LEU 14  -5  ?   ?   ?   F . n 
I 2 15  LYS 15  -4  ?   ?   ?   F . n 
I 2 16  GLY 16  -3  ?   ?   ?   F . n 
I 2 17  VAL 17  -2  ?   ?   ?   F . n 
I 2 18  GLN 18  -1  ?   ?   ?   F . n 
I 2 19  CYS 19  0   ?   ?   ?   F . n 
I 2 20  ASP 20  1   1   ASP ASP F . n 
I 2 21  ILE 21  2   2   ILE ILE F . n 
I 2 22  GLN 22  3   3   GLN GLN F . n 
I 2 23  MET 23  4   4   MET MET F . n 
I 2 24  THR 24  5   5   THR THR F . n 
I 2 25  GLN 25  6   6   GLN GLN F . n 
I 2 26  THR 26  7   7   THR THR F . n 
I 2 27  THR 27  8   8   THR THR F . n 
I 2 28  SER 28  9   9   SER SER F . n 
I 2 29  SER 29  10  10  SER SER F . n 
I 2 30  LEU 30  11  11  LEU LEU F . n 
I 2 31  SER 31  12  12  SER SER F . n 
I 2 32  ALA 32  13  13  ALA ALA F . n 
I 2 33  SER 33  14  14  SER SER F . n 
I 2 34  LEU 34  15  15  LEU LEU F . n 
I 2 35  GLY 35  16  16  GLY GLY F . n 
I 2 36  ASP 36  17  17  ASP ASP F . n 
I 2 37  ARG 37  18  18  ARG ARG F . n 
I 2 38  VAL 38  19  19  VAL VAL F . n 
I 2 39  THR 39  20  20  THR THR F . n 
I 2 40  ILE 40  21  21  ILE ILE F . n 
I 2 41  SER 41  22  22  SER SER F . n 
I 2 42  CYS 42  23  23  CYS CYS F . n 
I 2 43  ARG 43  24  24  ARG ARG F . n 
I 2 44  ALA 44  25  25  ALA ALA F . n 
I 2 45  SER 45  26  26  SER SER F . n 
I 2 46  GLN 46  27  27  GLN GLN F . n 
I 2 47  ASP 47  28  28  ASP ASP F . n 
I 2 48  ILE 48  29  29  ILE ILE F . n 
I 2 49  SER 49  30  30  SER SER F . n 
I 2 50  ASN 50  31  31  ASN ASN F . n 
I 2 51  TYR 51  32  32  TYR TYR F . n 
I 2 52  LEU 52  33  33  LEU LEU F . n 
I 2 53  HIS 53  34  34  HIS HIS F . n 
I 2 54  TRP 54  35  35  TRP TRP F . n 
I 2 55  TYR 55  36  36  TYR TYR F . n 
I 2 56  GLN 56  37  37  GLN GLN F . n 
I 2 57  GLN 57  38  38  GLN GLN F . n 
I 2 58  LYS 58  39  39  LYS LYS F . n 
I 2 59  PRO 59  40  40  PRO PRO F . n 
I 2 60  ASP 60  41  41  ASP ASP F . n 
I 2 61  GLY 61  42  42  GLY GLY F . n 
I 2 62  THR 62  43  43  THR THR F . n 
I 2 63  VAL 63  44  44  VAL VAL F . n 
I 2 64  ASN 64  45  45  ASN ASN F . n 
I 2 65  LEU 65  46  46  LEU LEU F . n 
I 2 66  LEU 66  47  47  LEU LEU F . n 
I 2 67  ILE 67  48  48  ILE ILE F . n 
I 2 68  PHE 68  49  49  PHE PHE F . n 
I 2 69  TYR 69  50  50  TYR TYR F . n 
I 2 70  THR 70  51  51  THR THR F . n 
I 2 71  SER 71  52  52  SER SER F . n 
I 2 72  ARG 72  53  53  ARG ARG F . n 
I 2 73  LEU 73  54  54  LEU LEU F . n 
I 2 74  HIS 74  55  55  HIS HIS F . n 
I 2 75  SER 75  56  56  SER SER F . n 
I 2 76  GLY 76  57  57  GLY GLY F . n 
I 2 77  VAL 77  58  58  VAL VAL F . n 
I 2 78  PRO 78  59  59  PRO PRO F . n 
I 2 79  SER 79  60  60  SER SER F . n 
I 2 80  ARG 80  61  61  ARG ARG F . n 
I 2 81  PHE 81  62  62  PHE PHE F . n 
I 2 82  SER 82  63  63  SER SER F . n 
I 2 83  GLY 83  64  64  GLY GLY F . n 
I 2 84  SER 84  65  65  SER SER F . n 
I 2 85  GLY 85  66  66  GLY GLY F . n 
I 2 86  SER 86  67  67  SER SER F . n 
I 2 87  GLY 87  68  68  GLY GLY F . n 
I 2 88  THR 88  69  69  THR THR F . n 
I 2 89  ASP 89  70  70  ASP ASP F . n 
I 2 90  TYR 90  71  71  TYR TYR F . n 
I 2 91  SER 91  72  72  SER SER F . n 
I 2 92  LEU 92  73  73  LEU LEU F . n 
I 2 93  THR 93  74  74  THR THR F . n 
I 2 94  ILE 94  75  75  ILE ILE F . n 
I 2 95  SER 95  76  76  SER SER F . n 
I 2 96  ASN 96  77  77  ASN ASN F . n 
I 2 97  LEU 97  78  78  LEU LEU F . n 
I 2 98  GLU 98  79  79  GLU GLU F . n 
I 2 99  GLN 99  80  80  GLN GLN F . n 
I 2 100 GLU 100 81  81  GLU GLU F . n 
I 2 101 ASP 101 82  82  ASP ASP F . n 
I 2 102 ILE 102 83  83  ILE ILE F . n 
I 2 103 ALA 103 84  84  ALA ALA F . n 
I 2 104 THR 104 85  85  THR THR F . n 
I 2 105 TYR 105 86  86  TYR TYR F . n 
I 2 106 PHE 106 87  87  PHE PHE F . n 
I 2 107 CYS 107 88  88  CYS CYS F . n 
I 2 108 GLN 108 89  89  GLN GLN F . n 
I 2 109 GLN 109 90  90  GLN GLN F . n 
I 2 110 GLY 110 91  91  GLY GLY F . n 
I 2 111 ASN 111 92  92  ASN ASN F . n 
I 2 112 THR 112 93  93  THR THR F . n 
I 2 113 LEU 113 94  94  LEU LEU F . n 
I 2 114 PRO 114 95  95  PRO PRO F . n 
I 2 115 ARG 115 96  96  ARG ARG F . n 
I 2 116 THR 116 97  97  THR THR F . n 
I 2 117 PHE 117 98  98  PHE PHE F . n 
I 2 118 GLY 118 99  99  GLY GLY F . n 
I 2 119 GLY 119 100 100 GLY GLY F . n 
I 2 120 GLY 120 101 101 GLY GLY F . n 
I 2 121 THR 121 102 102 THR THR F . n 
I 2 122 LYS 122 103 103 LYS LYS F . n 
I 2 123 LEU 123 104 104 LEU LEU F . n 
I 2 124 GLU 124 105 105 GLU GLU F . n 
I 2 125 ILE 125 106 106 ILE ILE F . n 
I 2 126 LYS 126 107 ?   ?   ?   F . n 
# 
_pdbx_contact_author.id                 2 
_pdbx_contact_author.email              jmclellan@austin.utexas.edu 
_pdbx_contact_author.name_first         Jason 
_pdbx_contact_author.name_last          McLellan 
_pdbx_contact_author.name_mi            ? 
_pdbx_contact_author.role               'principal investigator/group leader' 
_pdbx_contact_author.identifier_ORCID   0000-0003-3991-542X 
# 
loop_
_pdbx_nonpoly_scheme.asym_id 
_pdbx_nonpoly_scheme.entity_id 
_pdbx_nonpoly_scheme.mon_id 
_pdbx_nonpoly_scheme.ndb_seq_num 
_pdbx_nonpoly_scheme.pdb_seq_num 
_pdbx_nonpoly_scheme.auth_seq_num 
_pdbx_nonpoly_scheme.pdb_mon_id 
_pdbx_nonpoly_scheme.auth_mon_id 
_pdbx_nonpoly_scheme.pdb_strand_id 
_pdbx_nonpoly_scheme.pdb_ins_code 
J 4 NAG 1 501 481 NAG NAG A . 
K 4 NAG 1 502 482 NAG NAG A . 
L 4 NAG 1 503 483 NAG NAG A . 
M 4 NAG 1 504 484 NAG NAG A . 
N 4 NAG 1 501 481 NAG NAG D . 
O 4 NAG 1 502 482 NAG NAG D . 
P 4 NAG 1 503 483 NAG NAG D . 
Q 4 NAG 1 504 484 NAG NAG D . 
R 4 NAG 1 501 481 NAG NAG G . 
S 4 NAG 1 502 482 NAG NAG G . 
T 4 NAG 1 503 483 NAG NAG G . 
U 4 NAG 1 504 484 NAG NAG G . 
# 
_pdbx_struct_assembly.id                   1 
_pdbx_struct_assembly.details              author_defined_assembly 
_pdbx_struct_assembly.method_details       ? 
_pdbx_struct_assembly.oligomeric_details   nonameric 
_pdbx_struct_assembly.oligomeric_count     9 
# 
_pdbx_struct_assembly_gen.assembly_id       1 
_pdbx_struct_assembly_gen.oper_expression   1 
_pdbx_struct_assembly_gen.asym_id_list      A,B,C,D,E,F,G,H,I,J,K,L,M,N,O,P,Q,R,S,T,U 
# 
_pdbx_struct_oper_list.id                   1 
_pdbx_struct_oper_list.type                 'identity operation' 
_pdbx_struct_oper_list.name                 1_555 
_pdbx_struct_oper_list.symmetry_operation   ? 
_pdbx_struct_oper_list.matrix[1][1]         1.0000000000 
_pdbx_struct_oper_list.matrix[1][2]         0.0000000000 
_pdbx_struct_oper_list.matrix[1][3]         0.0000000000 
_pdbx_struct_oper_list.vector[1]            0.0000000000 
_pdbx_struct_oper_list.matrix[2][1]         0.0000000000 
_pdbx_struct_oper_list.matrix[2][2]         1.0000000000 
_pdbx_struct_oper_list.matrix[2][3]         0.0000000000 
_pdbx_struct_oper_list.vector[2]            0.0000000000 
_pdbx_struct_oper_list.matrix[3][1]         0.0000000000 
_pdbx_struct_oper_list.matrix[3][2]         0.0000000000 
_pdbx_struct_oper_list.matrix[3][3]         1.0000000000 
_pdbx_struct_oper_list.vector[3]            0.0000000000 
# 
_pdbx_audit_revision_history.ordinal             1 
_pdbx_audit_revision_history.data_content_type   'Structure model' 
_pdbx_audit_revision_history.major_revision      1 
_pdbx_audit_revision_history.minor_revision      0 
_pdbx_audit_revision_history.revision_date       2023-03-29 
# 
_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             ? 
# 
_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                1.20_4459: 
_software.pdbx_ordinal           1 
# 
_pdbx_entry_details.entry_id                 7UPA 
_pdbx_entry_details.has_ligand_of_interest   Y 
_pdbx_entry_details.compound_details         ? 
_pdbx_entry_details.source_details           ? 
_pdbx_entry_details.nonpolymer_details       ? 
_pdbx_entry_details.sequence_details         ? 
# 
_em_3d_fitting.entry_id          7UPA 
_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                    7UPA 
_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               305954 
_em_3d_reconstruction.resolution                  2.5 
_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_3d_reconstruction.citation_id                 ? 
_em_3d_reconstruction.euler_angles_details        ? 
# 
_em_buffer.id            1 
_em_buffer.details       ? 
_em_buffer.pH            8 
_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                 'Prefusion-stabilized Nipah virus fusion protein complexed with Fab 1H8' 
_em_entity_assembly.source               RECOMBINANT 
_em_entity_assembly.type                 COMPLEX 
_em_entity_assembly.entity_id_list       1,2,3 
_em_entity_assembly.synonym              ? 
_em_entity_assembly.oligomeric_details   ? 
# 
_em_imaging.id                              1 
_em_imaging.entry_id                        7UPA 
_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             2500 
_em_imaging.nominal_defocus_min             1500 
_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              7UPA 
_em_vitrification.citation_id           ? 
_em_vitrification.method                ? 
_em_vitrification.temp                  ? 
_em_vitrification.time_resolved_state   ? 
# 
_em_experiment.entry_id                7UPA 
_em_experiment.id                      1 
_em_experiment.aggregation_state       PARTICLE 
_em_experiment.reconstruction_method   'SINGLE PARTICLE' 
_em_experiment.entity_assembly_id      1 
# 
_pdbx_validate_rmsd_angle.id                         1 
_pdbx_validate_rmsd_angle.PDB_model_num              1 
_pdbx_validate_rmsd_angle.auth_atom_id_1             CB 
_pdbx_validate_rmsd_angle.auth_asym_id_1             D 
_pdbx_validate_rmsd_angle.auth_comp_id_1             ASP 
_pdbx_validate_rmsd_angle.auth_seq_id_1              56 
_pdbx_validate_rmsd_angle.PDB_ins_code_1             ? 
_pdbx_validate_rmsd_angle.label_alt_id_1             ? 
_pdbx_validate_rmsd_angle.auth_atom_id_2             CG 
_pdbx_validate_rmsd_angle.auth_asym_id_2             D 
_pdbx_validate_rmsd_angle.auth_comp_id_2             ASP 
_pdbx_validate_rmsd_angle.auth_seq_id_2              56 
_pdbx_validate_rmsd_angle.PDB_ins_code_2             ? 
_pdbx_validate_rmsd_angle.label_alt_id_2             ? 
_pdbx_validate_rmsd_angle.auth_atom_id_3             OD2 
_pdbx_validate_rmsd_angle.auth_asym_id_3             D 
_pdbx_validate_rmsd_angle.auth_comp_id_3             ASP 
_pdbx_validate_rmsd_angle.auth_seq_id_3              56 
_pdbx_validate_rmsd_angle.PDB_ins_code_3             ? 
_pdbx_validate_rmsd_angle.label_alt_id_3             ? 
_pdbx_validate_rmsd_angle.angle_value                124.17 
_pdbx_validate_rmsd_angle.angle_target_value         118.30 
_pdbx_validate_rmsd_angle.angle_deviation            5.87 
_pdbx_validate_rmsd_angle.angle_standard_deviation   0.90 
_pdbx_validate_rmsd_angle.linker_flag                N 
# 
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 ILE H 48  ? ? -98.81  -61.18  
2  1 THR L 51  ? ? 72.93   -14.82  
3  1 ALA L 84  ? ? -162.66 -167.60 
4  1 ASN A 51  ? ? 56.94   71.46   
5  1 HIS A 102 ? ? -161.31 -169.15 
6  1 ASP A 252 ? ? -99.12  37.10   
7  1 TYR A 274 ? ? 60.06   64.85   
8  1 ASP A 304 ? ? -122.50 -58.20  
9  1 ASN A 305 ? ? -143.58 16.52   
10 1 ASN D 51  ? ? 53.54   75.54   
11 1 GLU D 163 ? ? -93.61  -60.70  
12 1 ASN D 238 ? ? -100.42 76.27   
13 1 ASP D 252 ? ? -95.83  33.13   
14 1 TYR D 274 ? ? 60.33   64.38   
15 1 ASP D 304 ? ? 55.39   -102.79 
16 1 ASN D 320 ? ? 54.91   -102.01 
17 1 ASN G 51  ? ? 53.97   74.85   
18 1 ASP G 252 ? ? -99.40  36.72   
19 1 TYR G 274 ? ? 61.17   63.09   
20 1 ASN G 305 ? ? -144.30 12.59   
21 1 ASN G 320 ? ? 54.60   -102.81 
22 1 ILE B 48  ? ? -96.45  -60.98  
23 1 TYR B 98  ? ? -97.96  -63.44  
24 1 THR E 51  ? ? 72.56   -14.46  
25 1 GLU E 79  ? ? -119.22 -169.06 
26 1 ALA E 84  ? ? -162.28 -167.50 
27 1 ILE C 48  ? ? -97.02  -60.92  
28 1 THR F 51  ? ? 72.92   -14.92  
29 1 ALA F 84  ? ? -161.99 -168.10 
# 
loop_
_pdbx_unobs_or_zero_occ_atoms.id 
_pdbx_unobs_or_zero_occ_atoms.PDB_model_num 
_pdbx_unobs_or_zero_occ_atoms.polymer_flag 
_pdbx_unobs_or_zero_occ_atoms.occupancy_flag 
_pdbx_unobs_or_zero_occ_atoms.auth_asym_id 
_pdbx_unobs_or_zero_occ_atoms.auth_comp_id 
_pdbx_unobs_or_zero_occ_atoms.auth_seq_id 
_pdbx_unobs_or_zero_occ_atoms.PDB_ins_code 
_pdbx_unobs_or_zero_occ_atoms.auth_atom_id 
_pdbx_unobs_or_zero_occ_atoms.label_alt_id 
_pdbx_unobs_or_zero_occ_atoms.label_asym_id 
_pdbx_unobs_or_zero_occ_atoms.label_comp_id 
_pdbx_unobs_or_zero_occ_atoms.label_seq_id 
_pdbx_unobs_or_zero_occ_atoms.label_atom_id 
1 1 Y 1 H ALA 96 ? CB ? A ALA 119 CB 
2 1 Y 1 B ALA 96 ? CB ? F ALA 119 CB 
3 1 Y 1 C ALA 96 ? CB ? H ALA 119 CB 
# 
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 H MET -18 ? A MET 1   
2   1 Y 1 H GLU -17 ? A GLU 2   
3   1 Y 1 H PHE -16 ? A PHE 3   
4   1 Y 1 H GLY -15 ? A GLY 4   
5   1 Y 1 H LEU -14 ? A LEU 5   
6   1 Y 1 H SER -13 ? A SER 6   
7   1 Y 1 H TRP -12 ? A TRP 7   
8   1 Y 1 H ILE -11 ? A ILE 8   
9   1 Y 1 H PHE -10 ? A PHE 9   
10  1 Y 1 H LEU -9  ? A LEU 10  
11  1 Y 1 H ALA -8  ? A ALA 11  
12  1 Y 1 H ALA -7  ? A ALA 12  
13  1 Y 1 H ILE -6  ? A ILE 13  
14  1 Y 1 H LEU -5  ? A LEU 14  
15  1 Y 1 H LYS -4  ? A LYS 15  
16  1 Y 1 H GLY -3  ? A GLY 16  
17  1 Y 1 H VAL -2  ? A VAL 17  
18  1 Y 1 H GLN -1  ? A GLN 18  
19  1 Y 1 H CYS 0   ? A CYS 19  
20  1 Y 1 H SER 113 ? A SER 138 
21  1 Y 1 L MET -18 ? B MET 1   
22  1 Y 1 L GLU -17 ? B GLU 2   
23  1 Y 1 L PHE -16 ? B PHE 3   
24  1 Y 1 L GLY -15 ? B GLY 4   
25  1 Y 1 L LEU -14 ? B LEU 5   
26  1 Y 1 L SER -13 ? B SER 6   
27  1 Y 1 L TRP -12 ? B TRP 7   
28  1 Y 1 L ILE -11 ? B ILE 8   
29  1 Y 1 L PHE -10 ? B PHE 9   
30  1 Y 1 L LEU -9  ? B LEU 10  
31  1 Y 1 L ALA -8  ? B ALA 11  
32  1 Y 1 L ALA -7  ? B ALA 12  
33  1 Y 1 L ILE -6  ? B ILE 13  
34  1 Y 1 L LEU -5  ? B LEU 14  
35  1 Y 1 L LYS -4  ? B LYS 15  
36  1 Y 1 L GLY -3  ? B GLY 16  
37  1 Y 1 L VAL -2  ? B VAL 17  
38  1 Y 1 L GLN -1  ? B GLN 18  
39  1 Y 1 L CYS 0   ? B CYS 19  
40  1 Y 1 L LYS 107 ? B LYS 126 
41  1 Y 1 A MET 1   ? C MET 1   
42  1 Y 1 A VAL 2   ? C VAL 2   
43  1 Y 1 A VAL 3   ? C VAL 3   
44  1 Y 1 A ILE 4   ? C ILE 4   
45  1 Y 1 A LEU 5   ? C LEU 5   
46  1 Y 1 A ASP 6   ? C ASP 6   
47  1 Y 1 A LYS 7   ? C LYS 7   
48  1 Y 1 A ARG 8   ? C ARG 8   
49  1 Y 1 A CYS 9   ? C CYS 9   
50  1 Y 1 A TYR 10  ? C TYR 10  
51  1 Y 1 A CYS 11  ? C CYS 11  
52  1 Y 1 A ASN 12  ? C ASN 12  
53  1 Y 1 A LEU 13  ? C LEU 13  
54  1 Y 1 A LEU 14  ? C LEU 14  
55  1 Y 1 A ILE 15  ? C ILE 15  
56  1 Y 1 A LEU 16  ? C LEU 16  
57  1 Y 1 A ILE 17  ? C ILE 17  
58  1 Y 1 A LEU 18  ? C LEU 18  
59  1 Y 1 A MET 19  ? C MET 19  
60  1 Y 1 A ILE 20  ? C ILE 20  
61  1 Y 1 A SER 21  ? C SER 21  
62  1 Y 1 A GLU 22  ? C GLU 22  
63  1 Y 1 A CYS 23  ? C CYS 23  
64  1 Y 1 A SER 24  ? C SER 24  
65  1 Y 1 A VAL 25  ? C VAL 25  
66  1 Y 1 A GLY 26  ? C GLY 26  
67  1 Y 1 A ASP 107 ? C ASP 107 
68  1 Y 1 A VAL 108 ? C VAL 108 
69  1 Y 1 A ARG 109 ? C ARG 109 
70  1 Y 1 A LEU 110 ? C LEU 110 
71  1 Y 1 D MET 1   ? D MET 1   
72  1 Y 1 D VAL 2   ? D VAL 2   
73  1 Y 1 D VAL 3   ? D VAL 3   
74  1 Y 1 D ILE 4   ? D ILE 4   
75  1 Y 1 D LEU 5   ? D LEU 5   
76  1 Y 1 D ASP 6   ? D ASP 6   
77  1 Y 1 D LYS 7   ? D LYS 7   
78  1 Y 1 D ARG 8   ? D ARG 8   
79  1 Y 1 D CYS 9   ? D CYS 9   
80  1 Y 1 D TYR 10  ? D TYR 10  
81  1 Y 1 D CYS 11  ? D CYS 11  
82  1 Y 1 D ASN 12  ? D ASN 12  
83  1 Y 1 D LEU 13  ? D LEU 13  
84  1 Y 1 D LEU 14  ? D LEU 14  
85  1 Y 1 D ILE 15  ? D ILE 15  
86  1 Y 1 D LEU 16  ? D LEU 16  
87  1 Y 1 D ILE 17  ? D ILE 17  
88  1 Y 1 D LEU 18  ? D LEU 18  
89  1 Y 1 D MET 19  ? D MET 19  
90  1 Y 1 D ILE 20  ? D ILE 20  
91  1 Y 1 D SER 21  ? D SER 21  
92  1 Y 1 D GLU 22  ? D GLU 22  
93  1 Y 1 D CYS 23  ? D CYS 23  
94  1 Y 1 D SER 24  ? D SER 24  
95  1 Y 1 D VAL 25  ? D VAL 25  
96  1 Y 1 D GLY 26  ? D GLY 26  
97  1 Y 1 D VAL 105 ? D VAL 105 
98  1 Y 1 D GLY 106 ? D GLY 106 
99  1 Y 1 D ASP 107 ? D ASP 107 
100 1 Y 1 D VAL 108 ? D VAL 108 
101 1 Y 1 D ARG 109 ? D ARG 109 
102 1 Y 1 D LEU 110 ? D LEU 110 
103 1 Y 1 D ALA 111 ? D ALA 111 
104 1 Y 1 G MET 1   ? E MET 1   
105 1 Y 1 G VAL 2   ? E VAL 2   
106 1 Y 1 G VAL 3   ? E VAL 3   
107 1 Y 1 G ILE 4   ? E ILE 4   
108 1 Y 1 G LEU 5   ? E LEU 5   
109 1 Y 1 G ASP 6   ? E ASP 6   
110 1 Y 1 G LYS 7   ? E LYS 7   
111 1 Y 1 G ARG 8   ? E ARG 8   
112 1 Y 1 G CYS 9   ? E CYS 9   
113 1 Y 1 G TYR 10  ? E TYR 10  
114 1 Y 1 G CYS 11  ? E CYS 11  
115 1 Y 1 G ASN 12  ? E ASN 12  
116 1 Y 1 G LEU 13  ? E LEU 13  
117 1 Y 1 G LEU 14  ? E LEU 14  
118 1 Y 1 G ILE 15  ? E ILE 15  
119 1 Y 1 G LEU 16  ? E LEU 16  
120 1 Y 1 G ILE 17  ? E ILE 17  
121 1 Y 1 G LEU 18  ? E LEU 18  
122 1 Y 1 G MET 19  ? E MET 19  
123 1 Y 1 G ILE 20  ? E ILE 20  
124 1 Y 1 G SER 21  ? E SER 21  
125 1 Y 1 G GLU 22  ? E GLU 22  
126 1 Y 1 G CYS 23  ? E CYS 23  
127 1 Y 1 G SER 24  ? E SER 24  
128 1 Y 1 G VAL 25  ? E VAL 25  
129 1 Y 1 G GLY 26  ? E GLY 26  
130 1 Y 1 G VAL 105 ? E VAL 105 
131 1 Y 1 G GLY 106 ? E GLY 106 
132 1 Y 1 G ASP 107 ? E ASP 107 
133 1 Y 1 G VAL 108 ? E VAL 108 
134 1 Y 1 G ARG 109 ? E ARG 109 
135 1 Y 1 G LEU 110 ? E LEU 110 
136 1 Y 1 G ALA 111 ? E ALA 111 
137 1 Y 1 B MET -18 ? F MET 1   
138 1 Y 1 B GLU -17 ? F GLU 2   
139 1 Y 1 B PHE -16 ? F PHE 3   
140 1 Y 1 B GLY -15 ? F GLY 4   
141 1 Y 1 B LEU -14 ? F LEU 5   
142 1 Y 1 B SER -13 ? F SER 6   
143 1 Y 1 B TRP -12 ? F TRP 7   
144 1 Y 1 B ILE -11 ? F ILE 8   
145 1 Y 1 B PHE -10 ? F PHE 9   
146 1 Y 1 B LEU -9  ? F LEU 10  
147 1 Y 1 B ALA -8  ? F ALA 11  
148 1 Y 1 B ALA -7  ? F ALA 12  
149 1 Y 1 B ILE -6  ? F ILE 13  
150 1 Y 1 B LEU -5  ? F LEU 14  
151 1 Y 1 B LYS -4  ? F LYS 15  
152 1 Y 1 B GLY -3  ? F GLY 16  
153 1 Y 1 B VAL -2  ? F VAL 17  
154 1 Y 1 B GLN -1  ? F GLN 18  
155 1 Y 1 B CYS 0   ? F CYS 19  
156 1 Y 1 B SER 113 ? F SER 138 
157 1 Y 1 E MET -18 ? G MET 1   
158 1 Y 1 E GLU -17 ? G GLU 2   
159 1 Y 1 E PHE -16 ? G PHE 3   
160 1 Y 1 E GLY -15 ? G GLY 4   
161 1 Y 1 E LEU -14 ? G LEU 5   
162 1 Y 1 E SER -13 ? G SER 6   
163 1 Y 1 E TRP -12 ? G TRP 7   
164 1 Y 1 E ILE -11 ? G ILE 8   
165 1 Y 1 E PHE -10 ? G PHE 9   
166 1 Y 1 E LEU -9  ? G LEU 10  
167 1 Y 1 E ALA -8  ? G ALA 11  
168 1 Y 1 E ALA -7  ? G ALA 12  
169 1 Y 1 E ILE -6  ? G ILE 13  
170 1 Y 1 E LEU -5  ? G LEU 14  
171 1 Y 1 E LYS -4  ? G LYS 15  
172 1 Y 1 E GLY -3  ? G GLY 16  
173 1 Y 1 E VAL -2  ? G VAL 17  
174 1 Y 1 E GLN -1  ? G GLN 18  
175 1 Y 1 E CYS 0   ? G CYS 19  
176 1 Y 1 E LYS 107 ? G LYS 126 
177 1 Y 1 C MET -18 ? H MET 1   
178 1 Y 1 C GLU -17 ? H GLU 2   
179 1 Y 1 C PHE -16 ? H PHE 3   
180 1 Y 1 C GLY -15 ? H GLY 4   
181 1 Y 1 C LEU -14 ? H LEU 5   
182 1 Y 1 C SER -13 ? H SER 6   
183 1 Y 1 C TRP -12 ? H TRP 7   
184 1 Y 1 C ILE -11 ? H ILE 8   
185 1 Y 1 C PHE -10 ? H PHE 9   
186 1 Y 1 C LEU -9  ? H LEU 10  
187 1 Y 1 C ALA -8  ? H ALA 11  
188 1 Y 1 C ALA -7  ? H ALA 12  
189 1 Y 1 C ILE -6  ? H ILE 13  
190 1 Y 1 C LEU -5  ? H LEU 14  
191 1 Y 1 C LYS -4  ? H LYS 15  
192 1 Y 1 C GLY -3  ? H GLY 16  
193 1 Y 1 C VAL -2  ? H VAL 17  
194 1 Y 1 C GLN -1  ? H GLN 18  
195 1 Y 1 C CYS 0   ? H CYS 19  
196 1 Y 1 C SER 113 ? H SER 138 
197 1 Y 1 F MET -18 ? I MET 1   
198 1 Y 1 F GLU -17 ? I GLU 2   
199 1 Y 1 F PHE -16 ? I PHE 3   
200 1 Y 1 F GLY -15 ? I GLY 4   
201 1 Y 1 F LEU -14 ? I LEU 5   
202 1 Y 1 F SER -13 ? I SER 6   
203 1 Y 1 F TRP -12 ? I TRP 7   
204 1 Y 1 F ILE -11 ? I ILE 8   
205 1 Y 1 F PHE -10 ? I PHE 9   
206 1 Y 1 F LEU -9  ? I LEU 10  
207 1 Y 1 F ALA -8  ? I ALA 11  
208 1 Y 1 F ALA -7  ? I ALA 12  
209 1 Y 1 F ILE -6  ? I ILE 13  
210 1 Y 1 F LEU -5  ? I LEU 14  
211 1 Y 1 F LYS -4  ? I LYS 15  
212 1 Y 1 F GLY -3  ? I GLY 16  
213 1 Y 1 F VAL -2  ? I VAL 17  
214 1 Y 1 F GLN -1  ? I GLN 18  
215 1 Y 1 F CYS 0   ? I CYS 19  
216 1 Y 1 F LYS 107 ? I LYS 126 
# 
_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_naturalsource.id                   2 
_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          121791 
_em_entity_assembly_naturalsource.organ                ? 
_em_entity_assembly_naturalsource.organelle            ? 
_em_entity_assembly_naturalsource.organism             'Nipah henipavirus' 
_em_entity_assembly_naturalsource.strain               ? 
_em_entity_assembly_naturalsource.tissue               ? 
# 
_em_entity_assembly_recombinant.id                   2 
_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         80 
_em_image_recording.average_exposure_time               ? 
_em_image_recording.details                             ? 
_em_image_recording.detector_mode                       ? 
_em_image_recording.film_or_detector_model              'GATAN K3 (6k x 4k)' 
_em_image_recording.num_diffraction_images              ? 
_em_image_recording.num_grids_imaged                    ? 
_em_image_recording.num_real_images                     ? 
_em_image_recording.avg_electron_dose_per_subtomogram   ? 
# 
loop_
_em_software.id 
_em_software.category 
_em_software.details 
_em_software.name 
_em_software.version 
_em_software.image_processing_id 
_em_software.fitting_id 
_em_software.imaging_id 
1  'PARTICLE SELECTION'       ? ?        ? 1 ? ? 
2  'IMAGE ACQUISITION'        ? SerialEM ? ? ? 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' ? ?        ? 1 ? ? 
11 'FINAL EULER ASSIGNMENT'   ? ?        ? 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   'Welch Foundation' 
_pdbx_audit_support.country                'United States' 
_pdbx_audit_support.grant_number           F-0003-19620604 
_pdbx_audit_support.ordinal                1 
# 
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 
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                         
# 
_pdbx_entity_instance_feature.ordinal        1 
_pdbx_entity_instance_feature.comp_id        NAG 
_pdbx_entity_instance_feature.asym_id        ? 
_pdbx_entity_instance_feature.seq_num        ? 
_pdbx_entity_instance_feature.auth_comp_id   NAG 
_pdbx_entity_instance_feature.auth_asym_id   ? 
_pdbx_entity_instance_feature.auth_seq_num   ? 
_pdbx_entity_instance_feature.feature_type   'SUBJECT OF INVESTIGATION' 
_pdbx_entity_instance_feature.details        ? 
# 
_pdbx_entity_nonpoly.entity_id   4 
_pdbx_entity_nonpoly.name        2-acetamido-2-deoxy-beta-D-glucopyranose 
_pdbx_entity_nonpoly.comp_id     NAG 
# 
_pdbx_struct_assembly_auth_evidence.id                     1 
_pdbx_struct_assembly_auth_evidence.assembly_id            1 
_pdbx_struct_assembly_auth_evidence.experimental_support   'native gel electrophoresis' 
_pdbx_struct_assembly_auth_evidence.details                ? 
# 
