data_8UZ2
# 
_entry.id   8UZ2 
# 
_audit_conform.dict_name       mmcif_pdbx.dic 
_audit_conform.dict_version    5.399 
_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   8UZ2         pdb_00008uz2 10.2210/pdb8uz2/pdb 
WWPDB D_1000279193 ?            ?                   
EMDB  EMD-42831    ?            ?                   
# 
_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       2024-11-20 
# 
_pdbx_audit_revision_details.ordinal             1 
_pdbx_audit_revision_details.revision_ordinal    1 
_pdbx_audit_revision_details.data_content_type   'Structure model' 
_pdbx_audit_revision_details.provider            repository 
_pdbx_audit_revision_details.type                'Initial release' 
_pdbx_audit_revision_details.description         ? 
_pdbx_audit_revision_details.details             ? 
# 
_pdbx_database_status.status_code                     REL 
_pdbx_database_status.status_code_sf                  ? 
_pdbx_database_status.status_code_mr                  ? 
_pdbx_database_status.entry_id                        8UZ2 
_pdbx_database_status.recvd_initial_deposition_date   2023-11-14 
_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           Y 
# 
loop_
_pdbx_database_related.db_name 
_pdbx_database_related.details 
_pdbx_database_related.db_id 
_pdbx_database_related.content_type 
EMDB 'E. coli acetyl-CoA carboxylase'                                                                                            
EMD-42790 'other EM volume'      
EMDB 'Structure of E. coli acetyl-CoA carboxylase (local reconstruction of the narrow helical tube at 3.26 Angstrom resolution)' 
EMD-42831 'associated EM volume' 
# 
loop_
_pdbx_contact_author.id 
_pdbx_contact_author.email 
_pdbx_contact_author.name_first 
_pdbx_contact_author.name_last 
_pdbx_contact_author.name_mi 
_pdbx_contact_author.role 
_pdbx_contact_author.identifier_ORCID 
2 jlohman@msu.edu    Jeremy Lohman R 'principal investigator/group leader' 0000-0001-8199-2344 
3 jiang12@purdue.edu Wen    Jiang  ? 'principal investigator/group leader' 0000-0002-1292-2411 
# 
loop_
_audit_author.name 
_audit_author.pdbx_ordinal 
_audit_author.identifier_ORCID 
'Xu, X.'             1 0009-0004-4087-3962 
'Silva de Sousa, A.' 2 0000-0002-9431-0856 
'Boram, T.J.'        3 0000-0002-3008-3287 
'Jiang, W.'          4 0000-0002-1292-2411 
'Lohman, R.J.'       5 0000-0001-8199-2344 
# 
_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                     'E. coli acetyl-CoA carboxylase, narrow helical local reconstruction, 3.18 Angstrom' 
_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 'Xu, X.'             1 0009-0004-4087-3962 
primary 'Silva de Sousa, A.' 2 0000-0002-9431-0856 
primary 'Boram, T.J.'        3 0000-0002-3008-3287 
primary 'Jiang, W.'          4 0000-0002-1292-2411 
primary 'Lohman, R.J.'       5 0000-0001-8199-2344 
# 
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 'Acetyl-coenzyme A carboxylase carboxyl transferase subunit alpha' 34956.098 2 2.1.3.15 ? ? ? 
2 polymer     man 'Biotin carboxyl carrier protein of acetyl-CoA carboxylase'        8370.667  2 ?        ? ? ? 
3 polymer     man 'Biotin carboxylase'                                               49000.230 2 6.3.4.14 ? ? ? 
4 polymer     man 'Acetyl-coenzyme A carboxylase carboxyl transferase subunit beta'  31234.570 3 2.1.3.15 ? ? ? 
5 non-polymer syn BIOTIN                                                             244.311   2 ?        ? ? ? 
6 non-polymer syn "ADENOSINE-5'-DIPHOSPHATE"                                         427.201   2 ?        ? ? ? 
7 non-polymer syn 'MAGNESIUM ION'                                                    24.305    2 ?        ? ? ? 
8 non-polymer syn 'ZINC ION'                                                         65.409    2 ?        ? ? ? 
9 non-polymer syn 'ACETYL COENZYME *A'                                               809.571   2 ?        ? ? ? 
# 
loop_
_entity_name_com.entity_id 
_entity_name_com.name 
1 'ACCase subunit alpha,Acetyl-CoA carboxylase carboxyltransferase subunit alpha' 
2 BCCP                                                                            
3 'Acetyl-coenzyme A carboxylase biotin carboxylase subunit A'                    
4 'ACCase subunit beta,Acetyl-CoA carboxylase carboxyltransferase subunit beta'   
# 
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 
;NFLDFEQPIAELEAKIDSLTAVSRQDEKLDINIDEEVHRLREKSVELTRKIFADLGAWQIAQLARHPQRPYTLDYVRLAF
DEFDELAGDRAYADDKAIVGGIARLDGRPVMIIGHQKGRETKEKIRRNFGMPAPEGYRKALRLMQMAERFKMPIITFIDT
PGAYPGVGAEERGQSEAIARNLREMSRLGVPVVCTVIGEGGSGGALAIGVGDKVNMLQYSTYSVISPEGCASILWKSADK
APLAAEAMGIIAPRLKELKLIDSIIPEPLGGAHRNPEAMAASLKAQLLADLADLDVLSTEDLKNRRYQRLMSYGYA
;
;NFLDFEQPIAELEAKIDSLTAVSRQDEKLDINIDEEVHRLREKSVELTRKIFADLGAWQIAQLARHPQRPYTLDYVRLAF
DEFDELAGDRAYADDKAIVGGIARLDGRPVMIIGHQKGRETKEKIRRNFGMPAPEGYRKALRLMQMAERFKMPIITFIDT
PGAYPGVGAEERGQSEAIARNLREMSRLGVPVVCTVIGEGGSGGALAIGVGDKVNMLQYSTYSVISPEGCASILWKSADK
APLAAEAMGIIAPRLKELKLIDSIIPEPLGGAHRNPEAMAASLKAQLLADLADLDVLSTEDLKNRRYQRLMSYGYA
;
A,E   ? 
2 'polypeptide(L)' no no GHIVRSPMVGTFYRTPSPDAKAFIEVGQKVNVGDTLCIVEAMKMMNQIEADKSGTVKAILVESGQPVEFDEPLVVIE 
GHIVRSPMVGTFYRTPSPDAKAFIEVGQKVNVGDTLCIVEAMKMMNQIEADKSGTVKAILVESGQPVEFDEPLVVIE B,F   ? 
3 'polypeptide(L)' no no 
;MLDKIVIANRGEIALRILRACKELGIKTVAVHSSADRDLKHVLLADETVCIGPAPSVKSYLNIPAIISAAEITGAVAIHP
GYGFLSENANFAEQVERSGFIFIGPKAETIRLMGDKVSAIAAMKKAGVPCVPGSDGPLGDDMDKNRAIAKRIGYPVIIKA
SGGGGGRGMRVVRGDAELAQSISMTRAEAKAAFSNDMVYMEKYLENPRHVEIQVLADGQGNAIYLAERDCSMQRRHQKVV
EEAPAPGITPELRRYIGERCAKACVDIGYRGAGTFEFLFENGEFYFIEMNTRIQVEHPVTEMITGVDLIKEQLRIAAGQP
LSIKQEEVHVRGHAVECRINAEDPNTFLPSPGKITRFHAPGGFGVRWESHIYAGYTVPPYYDSMIGKLICYGENRDVAIA
RMKNALQELIIDGIKTNVDLQIRIMNDENFQHGGTNIHYLEKKLGL
;
;MLDKIVIANRGEIALRILRACKELGIKTVAVHSSADRDLKHVLLADETVCIGPAPSVKSYLNIPAIISAAEITGAVAIHP
GYGFLSENANFAEQVERSGFIFIGPKAETIRLMGDKVSAIAAMKKAGVPCVPGSDGPLGDDMDKNRAIAKRIGYPVIIKA
SGGGGGRGMRVVRGDAELAQSISMTRAEAKAAFSNDMVYMEKYLENPRHVEIQVLADGQGNAIYLAERDCSMQRRHQKVV
EEAPAPGITPELRRYIGERCAKACVDIGYRGAGTFEFLFENGEFYFIEMNTRIQVEHPVTEMITGVDLIKEQLRIAAGQP
LSIKQEEVHVRGHAVECRINAEDPNTFLPSPGKITRFHAPGGFGVRWESHIYAGYTVPPYYDSMIGKLICYGENRDVAIA
RMKNALQELIIDGIKTNVDLQIRIMNDENFQHGGTNIHYLEKKLGL
;
C,G   ? 
4 'polypeptide(L)' no no 
;SWIERIKSNITPTRKASIPEGVWTKCDSCGQVLYRAELERNLEVCPKCDHHMRMTARNRLHSLLDEGSLVELGSELEPKD
VLKFRDSKKYKDRLASAQKETGEKDALVVMKGTLYGMPVVAAAFEFAFMGGSMGSVVGARFVRAVEQALEDNCPLICFSA
SGGARMQEALMSLMQMAKTSAALAKMQERGLPYISVLTDPTMGGVSASFAMLGDLNIAEPKALIGFAGPRVIEQTVREKL
PPGFQRSEFLIEKGAIDMIVRRPEMRLKLASILAKLMNLPAPNP
;
;SWIERIKSNITPTRKASIPEGVWTKCDSCGQVLYRAELERNLEVCPKCDHHMRMTARNRLHSLLDEGSLVELGSELEPKD
VLKFRDSKKYKDRLASAQKETGEKDALVVMKGTLYGMPVVAAAFEFAFMGGSMGSVVGARFVRAVEQALEDNCPLICFSA
SGGARMQEALMSLMQMAKTSAALAKMQERGLPYISVLTDPTMGGVSASFAMLGDLNIAEPKALIGFAGPRVIEQTVREKL
PPGFQRSEFLIEKGAIDMIVRRPEMRLKLASILAKLMNLPAPNP
;
D,H,I ? 
# 
loop_
_pdbx_entity_nonpoly.entity_id 
_pdbx_entity_nonpoly.name 
_pdbx_entity_nonpoly.comp_id 
5 BIOTIN                     BTN 
6 "ADENOSINE-5'-DIPHOSPHATE" ADP 
7 'MAGNESIUM ION'            MG  
8 'ZINC ION'                 ZN  
9 'ACETYL COENZYME *A'       ACO 
# 
loop_
_entity_poly_seq.entity_id 
_entity_poly_seq.num 
_entity_poly_seq.mon_id 
_entity_poly_seq.hetero 
1 1   ASN n 
1 2   PHE n 
1 3   LEU n 
1 4   ASP n 
1 5   PHE n 
1 6   GLU n 
1 7   GLN n 
1 8   PRO n 
1 9   ILE n 
1 10  ALA n 
1 11  GLU n 
1 12  LEU n 
1 13  GLU n 
1 14  ALA n 
1 15  LYS n 
1 16  ILE n 
1 17  ASP n 
1 18  SER n 
1 19  LEU n 
1 20  THR n 
1 21  ALA n 
1 22  VAL n 
1 23  SER n 
1 24  ARG n 
1 25  GLN n 
1 26  ASP n 
1 27  GLU n 
1 28  LYS n 
1 29  LEU n 
1 30  ASP n 
1 31  ILE n 
1 32  ASN n 
1 33  ILE n 
1 34  ASP n 
1 35  GLU n 
1 36  GLU n 
1 37  VAL n 
1 38  HIS n 
1 39  ARG n 
1 40  LEU n 
1 41  ARG n 
1 42  GLU n 
1 43  LYS n 
1 44  SER n 
1 45  VAL n 
1 46  GLU n 
1 47  LEU n 
1 48  THR n 
1 49  ARG n 
1 50  LYS n 
1 51  ILE n 
1 52  PHE n 
1 53  ALA n 
1 54  ASP n 
1 55  LEU n 
1 56  GLY n 
1 57  ALA n 
1 58  TRP n 
1 59  GLN n 
1 60  ILE n 
1 61  ALA n 
1 62  GLN n 
1 63  LEU n 
1 64  ALA n 
1 65  ARG n 
1 66  HIS n 
1 67  PRO n 
1 68  GLN n 
1 69  ARG n 
1 70  PRO n 
1 71  TYR n 
1 72  THR n 
1 73  LEU n 
1 74  ASP n 
1 75  TYR n 
1 76  VAL n 
1 77  ARG n 
1 78  LEU n 
1 79  ALA n 
1 80  PHE n 
1 81  ASP n 
1 82  GLU n 
1 83  PHE n 
1 84  ASP n 
1 85  GLU n 
1 86  LEU n 
1 87  ALA n 
1 88  GLY n 
1 89  ASP n 
1 90  ARG n 
1 91  ALA n 
1 92  TYR n 
1 93  ALA n 
1 94  ASP n 
1 95  ASP n 
1 96  LYS n 
1 97  ALA n 
1 98  ILE n 
1 99  VAL n 
1 100 GLY n 
1 101 GLY n 
1 102 ILE n 
1 103 ALA n 
1 104 ARG n 
1 105 LEU n 
1 106 ASP n 
1 107 GLY n 
1 108 ARG n 
1 109 PRO n 
1 110 VAL n 
1 111 MET n 
1 112 ILE n 
1 113 ILE n 
1 114 GLY n 
1 115 HIS n 
1 116 GLN n 
1 117 LYS n 
1 118 GLY n 
1 119 ARG n 
1 120 GLU n 
1 121 THR n 
1 122 LYS n 
1 123 GLU n 
1 124 LYS n 
1 125 ILE n 
1 126 ARG n 
1 127 ARG n 
1 128 ASN n 
1 129 PHE n 
1 130 GLY n 
1 131 MET n 
1 132 PRO n 
1 133 ALA n 
1 134 PRO n 
1 135 GLU n 
1 136 GLY n 
1 137 TYR n 
1 138 ARG n 
1 139 LYS n 
1 140 ALA n 
1 141 LEU n 
1 142 ARG n 
1 143 LEU n 
1 144 MET n 
1 145 GLN n 
1 146 MET n 
1 147 ALA n 
1 148 GLU n 
1 149 ARG n 
1 150 PHE n 
1 151 LYS n 
1 152 MET n 
1 153 PRO n 
1 154 ILE n 
1 155 ILE n 
1 156 THR n 
1 157 PHE n 
1 158 ILE n 
1 159 ASP n 
1 160 THR n 
1 161 PRO n 
1 162 GLY n 
1 163 ALA n 
1 164 TYR n 
1 165 PRO n 
1 166 GLY n 
1 167 VAL n 
1 168 GLY n 
1 169 ALA n 
1 170 GLU n 
1 171 GLU n 
1 172 ARG n 
1 173 GLY n 
1 174 GLN n 
1 175 SER n 
1 176 GLU n 
1 177 ALA n 
1 178 ILE n 
1 179 ALA n 
1 180 ARG n 
1 181 ASN n 
1 182 LEU n 
1 183 ARG n 
1 184 GLU n 
1 185 MET n 
1 186 SER n 
1 187 ARG n 
1 188 LEU n 
1 189 GLY n 
1 190 VAL n 
1 191 PRO n 
1 192 VAL n 
1 193 VAL n 
1 194 CYS n 
1 195 THR n 
1 196 VAL n 
1 197 ILE n 
1 198 GLY n 
1 199 GLU n 
1 200 GLY n 
1 201 GLY n 
1 202 SER n 
1 203 GLY n 
1 204 GLY n 
1 205 ALA n 
1 206 LEU n 
1 207 ALA n 
1 208 ILE n 
1 209 GLY n 
1 210 VAL n 
1 211 GLY n 
1 212 ASP n 
1 213 LYS n 
1 214 VAL n 
1 215 ASN n 
1 216 MET n 
1 217 LEU n 
1 218 GLN n 
1 219 TYR n 
1 220 SER n 
1 221 THR n 
1 222 TYR n 
1 223 SER n 
1 224 VAL n 
1 225 ILE n 
1 226 SER n 
1 227 PRO n 
1 228 GLU n 
1 229 GLY n 
1 230 CYS n 
1 231 ALA n 
1 232 SER n 
1 233 ILE n 
1 234 LEU n 
1 235 TRP n 
1 236 LYS n 
1 237 SER n 
1 238 ALA n 
1 239 ASP n 
1 240 LYS n 
1 241 ALA n 
1 242 PRO n 
1 243 LEU n 
1 244 ALA n 
1 245 ALA n 
1 246 GLU n 
1 247 ALA n 
1 248 MET n 
1 249 GLY n 
1 250 ILE n 
1 251 ILE n 
1 252 ALA n 
1 253 PRO n 
1 254 ARG n 
1 255 LEU n 
1 256 LYS n 
1 257 GLU n 
1 258 LEU n 
1 259 LYS n 
1 260 LEU n 
1 261 ILE n 
1 262 ASP n 
1 263 SER n 
1 264 ILE n 
1 265 ILE n 
1 266 PRO n 
1 267 GLU n 
1 268 PRO n 
1 269 LEU n 
1 270 GLY n 
1 271 GLY n 
1 272 ALA n 
1 273 HIS n 
1 274 ARG n 
1 275 ASN n 
1 276 PRO n 
1 277 GLU n 
1 278 ALA n 
1 279 MET n 
1 280 ALA n 
1 281 ALA n 
1 282 SER n 
1 283 LEU n 
1 284 LYS n 
1 285 ALA n 
1 286 GLN n 
1 287 LEU n 
1 288 LEU n 
1 289 ALA n 
1 290 ASP n 
1 291 LEU n 
1 292 ALA n 
1 293 ASP n 
1 294 LEU n 
1 295 ASP n 
1 296 VAL n 
1 297 LEU n 
1 298 SER n 
1 299 THR n 
1 300 GLU n 
1 301 ASP n 
1 302 LEU n 
1 303 LYS n 
1 304 ASN n 
1 305 ARG n 
1 306 ARG n 
1 307 TYR n 
1 308 GLN n 
1 309 ARG n 
1 310 LEU n 
1 311 MET n 
1 312 SER n 
1 313 TYR n 
1 314 GLY n 
1 315 TYR n 
1 316 ALA n 
2 1   GLY n 
2 2   HIS n 
2 3   ILE n 
2 4   VAL n 
2 5   ARG n 
2 6   SER n 
2 7   PRO n 
2 8   MET n 
2 9   VAL n 
2 10  GLY n 
2 11  THR n 
2 12  PHE n 
2 13  TYR n 
2 14  ARG n 
2 15  THR n 
2 16  PRO n 
2 17  SER n 
2 18  PRO n 
2 19  ASP n 
2 20  ALA n 
2 21  LYS n 
2 22  ALA n 
2 23  PHE n 
2 24  ILE n 
2 25  GLU n 
2 26  VAL n 
2 27  GLY n 
2 28  GLN n 
2 29  LYS n 
2 30  VAL n 
2 31  ASN n 
2 32  VAL n 
2 33  GLY n 
2 34  ASP n 
2 35  THR n 
2 36  LEU n 
2 37  CYS n 
2 38  ILE n 
2 39  VAL n 
2 40  GLU n 
2 41  ALA n 
2 42  MET n 
2 43  LYS n 
2 44  MET n 
2 45  MET n 
2 46  ASN n 
2 47  GLN n 
2 48  ILE n 
2 49  GLU n 
2 50  ALA n 
2 51  ASP n 
2 52  LYS n 
2 53  SER n 
2 54  GLY n 
2 55  THR n 
2 56  VAL n 
2 57  LYS n 
2 58  ALA n 
2 59  ILE n 
2 60  LEU n 
2 61  VAL n 
2 62  GLU n 
2 63  SER n 
2 64  GLY n 
2 65  GLN n 
2 66  PRO n 
2 67  VAL n 
2 68  GLU n 
2 69  PHE n 
2 70  ASP n 
2 71  GLU n 
2 72  PRO n 
2 73  LEU n 
2 74  VAL n 
2 75  VAL n 
2 76  ILE n 
2 77  GLU n 
3 1   MET n 
3 2   LEU n 
3 3   ASP n 
3 4   LYS n 
3 5   ILE n 
3 6   VAL n 
3 7   ILE n 
3 8   ALA n 
3 9   ASN n 
3 10  ARG n 
3 11  GLY n 
3 12  GLU n 
3 13  ILE n 
3 14  ALA n 
3 15  LEU n 
3 16  ARG n 
3 17  ILE n 
3 18  LEU n 
3 19  ARG n 
3 20  ALA n 
3 21  CYS n 
3 22  LYS n 
3 23  GLU n 
3 24  LEU n 
3 25  GLY n 
3 26  ILE n 
3 27  LYS n 
3 28  THR n 
3 29  VAL n 
3 30  ALA n 
3 31  VAL n 
3 32  HIS n 
3 33  SER n 
3 34  SER n 
3 35  ALA n 
3 36  ASP n 
3 37  ARG n 
3 38  ASP n 
3 39  LEU n 
3 40  LYS n 
3 41  HIS n 
3 42  VAL n 
3 43  LEU n 
3 44  LEU n 
3 45  ALA n 
3 46  ASP n 
3 47  GLU n 
3 48  THR n 
3 49  VAL n 
3 50  CYS n 
3 51  ILE n 
3 52  GLY n 
3 53  PRO n 
3 54  ALA n 
3 55  PRO n 
3 56  SER n 
3 57  VAL n 
3 58  LYS n 
3 59  SER n 
3 60  TYR n 
3 61  LEU n 
3 62  ASN n 
3 63  ILE n 
3 64  PRO n 
3 65  ALA n 
3 66  ILE n 
3 67  ILE n 
3 68  SER n 
3 69  ALA n 
3 70  ALA n 
3 71  GLU n 
3 72  ILE n 
3 73  THR n 
3 74  GLY n 
3 75  ALA n 
3 76  VAL n 
3 77  ALA n 
3 78  ILE n 
3 79  HIS n 
3 80  PRO n 
3 81  GLY n 
3 82  TYR n 
3 83  GLY n 
3 84  PHE n 
3 85  LEU n 
3 86  SER n 
3 87  GLU n 
3 88  ASN n 
3 89  ALA n 
3 90  ASN n 
3 91  PHE n 
3 92  ALA n 
3 93  GLU n 
3 94  GLN n 
3 95  VAL n 
3 96  GLU n 
3 97  ARG n 
3 98  SER n 
3 99  GLY n 
3 100 PHE n 
3 101 ILE n 
3 102 PHE n 
3 103 ILE n 
3 104 GLY n 
3 105 PRO n 
3 106 LYS n 
3 107 ALA n 
3 108 GLU n 
3 109 THR n 
3 110 ILE n 
3 111 ARG n 
3 112 LEU n 
3 113 MET n 
3 114 GLY n 
3 115 ASP n 
3 116 LYS n 
3 117 VAL n 
3 118 SER n 
3 119 ALA n 
3 120 ILE n 
3 121 ALA n 
3 122 ALA n 
3 123 MET n 
3 124 LYS n 
3 125 LYS n 
3 126 ALA n 
3 127 GLY n 
3 128 VAL n 
3 129 PRO n 
3 130 CYS n 
3 131 VAL n 
3 132 PRO n 
3 133 GLY n 
3 134 SER n 
3 135 ASP n 
3 136 GLY n 
3 137 PRO n 
3 138 LEU n 
3 139 GLY n 
3 140 ASP n 
3 141 ASP n 
3 142 MET n 
3 143 ASP n 
3 144 LYS n 
3 145 ASN n 
3 146 ARG n 
3 147 ALA n 
3 148 ILE n 
3 149 ALA n 
3 150 LYS n 
3 151 ARG n 
3 152 ILE n 
3 153 GLY n 
3 154 TYR n 
3 155 PRO n 
3 156 VAL n 
3 157 ILE n 
3 158 ILE n 
3 159 LYS n 
3 160 ALA n 
3 161 SER n 
3 162 GLY n 
3 163 GLY n 
3 164 GLY n 
3 165 GLY n 
3 166 GLY n 
3 167 ARG n 
3 168 GLY n 
3 169 MET n 
3 170 ARG n 
3 171 VAL n 
3 172 VAL n 
3 173 ARG n 
3 174 GLY n 
3 175 ASP n 
3 176 ALA n 
3 177 GLU n 
3 178 LEU n 
3 179 ALA n 
3 180 GLN n 
3 181 SER n 
3 182 ILE n 
3 183 SER n 
3 184 MET n 
3 185 THR n 
3 186 ARG n 
3 187 ALA n 
3 188 GLU n 
3 189 ALA n 
3 190 LYS n 
3 191 ALA n 
3 192 ALA n 
3 193 PHE n 
3 194 SER n 
3 195 ASN n 
3 196 ASP n 
3 197 MET n 
3 198 VAL n 
3 199 TYR n 
3 200 MET n 
3 201 GLU n 
3 202 LYS n 
3 203 TYR n 
3 204 LEU n 
3 205 GLU n 
3 206 ASN n 
3 207 PRO n 
3 208 ARG n 
3 209 HIS n 
3 210 VAL n 
3 211 GLU n 
3 212 ILE n 
3 213 GLN n 
3 214 VAL n 
3 215 LEU n 
3 216 ALA n 
3 217 ASP n 
3 218 GLY n 
3 219 GLN n 
3 220 GLY n 
3 221 ASN n 
3 222 ALA n 
3 223 ILE n 
3 224 TYR n 
3 225 LEU n 
3 226 ALA n 
3 227 GLU n 
3 228 ARG n 
3 229 ASP n 
3 230 CYS n 
3 231 SER n 
3 232 MET n 
3 233 GLN n 
3 234 ARG n 
3 235 ARG n 
3 236 HIS n 
3 237 GLN n 
3 238 LYS n 
3 239 VAL n 
3 240 VAL n 
3 241 GLU n 
3 242 GLU n 
3 243 ALA n 
3 244 PRO n 
3 245 ALA n 
3 246 PRO n 
3 247 GLY n 
3 248 ILE n 
3 249 THR n 
3 250 PRO n 
3 251 GLU n 
3 252 LEU n 
3 253 ARG n 
3 254 ARG n 
3 255 TYR n 
3 256 ILE n 
3 257 GLY n 
3 258 GLU n 
3 259 ARG n 
3 260 CYS n 
3 261 ALA n 
3 262 LYS n 
3 263 ALA n 
3 264 CYS n 
3 265 VAL n 
3 266 ASP n 
3 267 ILE n 
3 268 GLY n 
3 269 TYR n 
3 270 ARG n 
3 271 GLY n 
3 272 ALA n 
3 273 GLY n 
3 274 THR n 
3 275 PHE n 
3 276 GLU n 
3 277 PHE n 
3 278 LEU n 
3 279 PHE n 
3 280 GLU n 
3 281 ASN n 
3 282 GLY n 
3 283 GLU n 
3 284 PHE n 
3 285 TYR n 
3 286 PHE n 
3 287 ILE n 
3 288 GLU n 
3 289 MET n 
3 290 ASN n 
3 291 THR n 
3 292 ARG n 
3 293 ILE n 
3 294 GLN n 
3 295 VAL n 
3 296 GLU n 
3 297 HIS n 
3 298 PRO n 
3 299 VAL n 
3 300 THR n 
3 301 GLU n 
3 302 MET n 
3 303 ILE n 
3 304 THR n 
3 305 GLY n 
3 306 VAL n 
3 307 ASP n 
3 308 LEU n 
3 309 ILE n 
3 310 LYS n 
3 311 GLU n 
3 312 GLN n 
3 313 LEU n 
3 314 ARG n 
3 315 ILE n 
3 316 ALA n 
3 317 ALA n 
3 318 GLY n 
3 319 GLN n 
3 320 PRO n 
3 321 LEU n 
3 322 SER n 
3 323 ILE n 
3 324 LYS n 
3 325 GLN n 
3 326 GLU n 
3 327 GLU n 
3 328 VAL n 
3 329 HIS n 
3 330 VAL n 
3 331 ARG n 
3 332 GLY n 
3 333 HIS n 
3 334 ALA n 
3 335 VAL n 
3 336 GLU n 
3 337 CYS n 
3 338 ARG n 
3 339 ILE n 
3 340 ASN n 
3 341 ALA n 
3 342 GLU n 
3 343 ASP n 
3 344 PRO n 
3 345 ASN n 
3 346 THR n 
3 347 PHE n 
3 348 LEU n 
3 349 PRO n 
3 350 SER n 
3 351 PRO n 
3 352 GLY n 
3 353 LYS n 
3 354 ILE n 
3 355 THR n 
3 356 ARG n 
3 357 PHE n 
3 358 HIS n 
3 359 ALA n 
3 360 PRO n 
3 361 GLY n 
3 362 GLY n 
3 363 PHE n 
3 364 GLY n 
3 365 VAL n 
3 366 ARG n 
3 367 TRP n 
3 368 GLU n 
3 369 SER n 
3 370 HIS n 
3 371 ILE n 
3 372 TYR n 
3 373 ALA n 
3 374 GLY n 
3 375 TYR n 
3 376 THR n 
3 377 VAL n 
3 378 PRO n 
3 379 PRO n 
3 380 TYR n 
3 381 TYR n 
3 382 ASP n 
3 383 SER n 
3 384 MET n 
3 385 ILE n 
3 386 GLY n 
3 387 LYS n 
3 388 LEU n 
3 389 ILE n 
3 390 CYS n 
3 391 TYR n 
3 392 GLY n 
3 393 GLU n 
3 394 ASN n 
3 395 ARG n 
3 396 ASP n 
3 397 VAL n 
3 398 ALA n 
3 399 ILE n 
3 400 ALA n 
3 401 ARG n 
3 402 MET n 
3 403 LYS n 
3 404 ASN n 
3 405 ALA n 
3 406 LEU n 
3 407 GLN n 
3 408 GLU n 
3 409 LEU n 
3 410 ILE n 
3 411 ILE n 
3 412 ASP n 
3 413 GLY n 
3 414 ILE n 
3 415 LYS n 
3 416 THR n 
3 417 ASN n 
3 418 VAL n 
3 419 ASP n 
3 420 LEU n 
3 421 GLN n 
3 422 ILE n 
3 423 ARG n 
3 424 ILE n 
3 425 MET n 
3 426 ASN n 
3 427 ASP n 
3 428 GLU n 
3 429 ASN n 
3 430 PHE n 
3 431 GLN n 
3 432 HIS n 
3 433 GLY n 
3 434 GLY n 
3 435 THR n 
3 436 ASN n 
3 437 ILE n 
3 438 HIS n 
3 439 TYR n 
3 440 LEU n 
3 441 GLU n 
3 442 LYS n 
3 443 LYS n 
3 444 LEU n 
3 445 GLY n 
3 446 LEU n 
4 1   SER n 
4 2   TRP n 
4 3   ILE n 
4 4   GLU n 
4 5   ARG n 
4 6   ILE n 
4 7   LYS n 
4 8   SER n 
4 9   ASN n 
4 10  ILE n 
4 11  THR n 
4 12  PRO n 
4 13  THR n 
4 14  ARG n 
4 15  LYS n 
4 16  ALA n 
4 17  SER n 
4 18  ILE n 
4 19  PRO n 
4 20  GLU n 
4 21  GLY n 
4 22  VAL n 
4 23  TRP n 
4 24  THR n 
4 25  LYS n 
4 26  CYS n 
4 27  ASP n 
4 28  SER n 
4 29  CYS n 
4 30  GLY n 
4 31  GLN n 
4 32  VAL n 
4 33  LEU n 
4 34  TYR n 
4 35  ARG n 
4 36  ALA n 
4 37  GLU n 
4 38  LEU n 
4 39  GLU n 
4 40  ARG n 
4 41  ASN n 
4 42  LEU n 
4 43  GLU n 
4 44  VAL n 
4 45  CYS n 
4 46  PRO n 
4 47  LYS n 
4 48  CYS n 
4 49  ASP n 
4 50  HIS n 
4 51  HIS n 
4 52  MET n 
4 53  ARG n 
4 54  MET n 
4 55  THR n 
4 56  ALA n 
4 57  ARG n 
4 58  ASN n 
4 59  ARG n 
4 60  LEU n 
4 61  HIS n 
4 62  SER n 
4 63  LEU n 
4 64  LEU n 
4 65  ASP n 
4 66  GLU n 
4 67  GLY n 
4 68  SER n 
4 69  LEU n 
4 70  VAL n 
4 71  GLU n 
4 72  LEU n 
4 73  GLY n 
4 74  SER n 
4 75  GLU n 
4 76  LEU n 
4 77  GLU n 
4 78  PRO n 
4 79  LYS n 
4 80  ASP n 
4 81  VAL n 
4 82  LEU n 
4 83  LYS n 
4 84  PHE n 
4 85  ARG n 
4 86  ASP n 
4 87  SER n 
4 88  LYS n 
4 89  LYS n 
4 90  TYR n 
4 91  LYS n 
4 92  ASP n 
4 93  ARG n 
4 94  LEU n 
4 95  ALA n 
4 96  SER n 
4 97  ALA n 
4 98  GLN n 
4 99  LYS n 
4 100 GLU n 
4 101 THR n 
4 102 GLY n 
4 103 GLU n 
4 104 LYS n 
4 105 ASP n 
4 106 ALA n 
4 107 LEU n 
4 108 VAL n 
4 109 VAL n 
4 110 MET n 
4 111 LYS n 
4 112 GLY n 
4 113 THR n 
4 114 LEU n 
4 115 TYR n 
4 116 GLY n 
4 117 MET n 
4 118 PRO n 
4 119 VAL n 
4 120 VAL n 
4 121 ALA n 
4 122 ALA n 
4 123 ALA n 
4 124 PHE n 
4 125 GLU n 
4 126 PHE n 
4 127 ALA n 
4 128 PHE n 
4 129 MET n 
4 130 GLY n 
4 131 GLY n 
4 132 SER n 
4 133 MET n 
4 134 GLY n 
4 135 SER n 
4 136 VAL n 
4 137 VAL n 
4 138 GLY n 
4 139 ALA n 
4 140 ARG n 
4 141 PHE n 
4 142 VAL n 
4 143 ARG n 
4 144 ALA n 
4 145 VAL n 
4 146 GLU n 
4 147 GLN n 
4 148 ALA n 
4 149 LEU n 
4 150 GLU n 
4 151 ASP n 
4 152 ASN n 
4 153 CYS n 
4 154 PRO n 
4 155 LEU n 
4 156 ILE n 
4 157 CYS n 
4 158 PHE n 
4 159 SER n 
4 160 ALA n 
4 161 SER n 
4 162 GLY n 
4 163 GLY n 
4 164 ALA n 
4 165 ARG n 
4 166 MET n 
4 167 GLN n 
4 168 GLU n 
4 169 ALA n 
4 170 LEU n 
4 171 MET n 
4 172 SER n 
4 173 LEU n 
4 174 MET n 
4 175 GLN n 
4 176 MET n 
4 177 ALA n 
4 178 LYS n 
4 179 THR n 
4 180 SER n 
4 181 ALA n 
4 182 ALA n 
4 183 LEU n 
4 184 ALA n 
4 185 LYS n 
4 186 MET n 
4 187 GLN n 
4 188 GLU n 
4 189 ARG n 
4 190 GLY n 
4 191 LEU n 
4 192 PRO n 
4 193 TYR n 
4 194 ILE n 
4 195 SER n 
4 196 VAL n 
4 197 LEU n 
4 198 THR n 
4 199 ASP n 
4 200 PRO n 
4 201 THR n 
4 202 MET n 
4 203 GLY n 
4 204 GLY n 
4 205 VAL n 
4 206 SER n 
4 207 ALA n 
4 208 SER n 
4 209 PHE n 
4 210 ALA n 
4 211 MET n 
4 212 LEU n 
4 213 GLY n 
4 214 ASP n 
4 215 LEU n 
4 216 ASN n 
4 217 ILE n 
4 218 ALA n 
4 219 GLU n 
4 220 PRO n 
4 221 LYS n 
4 222 ALA n 
4 223 LEU n 
4 224 ILE n 
4 225 GLY n 
4 226 PHE n 
4 227 ALA n 
4 228 GLY n 
4 229 PRO n 
4 230 ARG n 
4 231 VAL n 
4 232 ILE n 
4 233 GLU n 
4 234 GLN n 
4 235 THR n 
4 236 VAL n 
4 237 ARG n 
4 238 GLU n 
4 239 LYS n 
4 240 LEU n 
4 241 PRO n 
4 242 PRO n 
4 243 GLY n 
4 244 PHE n 
4 245 GLN n 
4 246 ARG n 
4 247 SER n 
4 248 GLU n 
4 249 PHE n 
4 250 LEU n 
4 251 ILE n 
4 252 GLU n 
4 253 LYS n 
4 254 GLY n 
4 255 ALA n 
4 256 ILE n 
4 257 ASP n 
4 258 MET n 
4 259 ILE n 
4 260 VAL n 
4 261 ARG n 
4 262 ARG n 
4 263 PRO n 
4 264 GLU n 
4 265 MET n 
4 266 ARG n 
4 267 LEU n 
4 268 LYS n 
4 269 LEU n 
4 270 ALA n 
4 271 SER n 
4 272 ILE n 
4 273 LEU n 
4 274 ALA n 
4 275 LYS n 
4 276 LEU n 
4 277 MET n 
4 278 ASN n 
4 279 LEU n 
4 280 PRO n 
4 281 ALA n 
4 282 PRO n 
4 283 ASN n 
4 284 PRO 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' 1 316 ? ? 'accA, b0185, JW0180'            ? ? ? ? ? ? 'Escherichia coli' 562 ? ? ? ? ? ? ? ? 
'Escherichia coli BL21(DE3)' 469008 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
2 1 sample 'Biological sequence' 1 77  ? ? 'accB, fabE, b3255, JW3223'      ? ? ? ? ? ? 'Escherichia coli' 562 ? ? ? ? ? ? ? ? 
'Escherichia coli BL21(DE3)' 469008 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
3 1 sample 'Biological sequence' 1 446 ? ? 'accC, fabG, b3256, JW3224'      ? ? ? ? ? ? 'Escherichia coli' 562 ? ? ? ? ? ? ? ? 
'Escherichia coli BL21(DE3)' 469008 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
4 1 sample 'Biological sequence' 1 284 ? ? 'accD, dedB, usg, b2316, JW2313' ? ? ? ? ? ? 'Escherichia coli' 562 ? ? ? ? ? ? ? ? 
'Escherichia coli BL21(DE3)' 469008 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
# 
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 
ACO non-polymer         . 'ACETYL COENZYME *A'       ? 'C23 H38 N7 O17 P3 S' 809.571 
ADP non-polymer         n "ADENOSINE-5'-DIPHOSPHATE" ? 'C10 H15 N5 O10 P2'   427.201 
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 
BTN non-polymer         . BIOTIN                     ? 'C10 H16 N2 O3 S'     244.311 
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 
MG  non-polymer         . 'MAGNESIUM ION'            ? 'Mg 2'                24.305  
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 
ZN  non-polymer         . 'ZINC ION'                 ? 'Zn 2'                65.409  
# 
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   ASN 1   4   4   ASN ASN A . n 
A 1 2   PHE 2   5   5   PHE PHE A . n 
A 1 3   LEU 3   6   6   LEU LEU A . n 
A 1 4   ASP 4   7   7   ASP ASP A . n 
A 1 5   PHE 5   8   8   PHE PHE A . n 
A 1 6   GLU 6   9   9   GLU GLU A . n 
A 1 7   GLN 7   10  10  GLN GLN A . n 
A 1 8   PRO 8   11  11  PRO PRO A . n 
A 1 9   ILE 9   12  12  ILE ILE A . n 
A 1 10  ALA 10  13  13  ALA ALA A . n 
A 1 11  GLU 11  14  14  GLU GLU A . n 
A 1 12  LEU 12  15  15  LEU LEU A . n 
A 1 13  GLU 13  16  16  GLU GLU A . n 
A 1 14  ALA 14  17  17  ALA ALA A . n 
A 1 15  LYS 15  18  18  LYS LYS A . n 
A 1 16  ILE 16  19  19  ILE ILE A . n 
A 1 17  ASP 17  20  20  ASP ASP A . n 
A 1 18  SER 18  21  21  SER SER A . n 
A 1 19  LEU 19  22  22  LEU LEU A . n 
A 1 20  THR 20  23  23  THR THR A . n 
A 1 21  ALA 21  24  24  ALA ALA A . n 
A 1 22  VAL 22  25  25  VAL VAL A . n 
A 1 23  SER 23  26  26  SER SER A . n 
A 1 24  ARG 24  27  27  ARG ARG A . n 
A 1 25  GLN 25  28  28  GLN GLN A . n 
A 1 26  ASP 26  29  29  ASP ASP A . n 
A 1 27  GLU 27  30  30  GLU GLU A . n 
A 1 28  LYS 28  31  31  LYS LYS A . n 
A 1 29  LEU 29  32  32  LEU LEU A . n 
A 1 30  ASP 30  33  33  ASP ASP A . n 
A 1 31  ILE 31  34  34  ILE ILE A . n 
A 1 32  ASN 32  35  35  ASN ASN A . n 
A 1 33  ILE 33  36  36  ILE ILE A . n 
A 1 34  ASP 34  37  37  ASP ASP A . n 
A 1 35  GLU 35  38  38  GLU GLU A . n 
A 1 36  GLU 36  39  39  GLU GLU A . n 
A 1 37  VAL 37  40  40  VAL VAL A . n 
A 1 38  HIS 38  41  41  HIS HIS A . n 
A 1 39  ARG 39  42  42  ARG ARG A . n 
A 1 40  LEU 40  43  43  LEU LEU A . n 
A 1 41  ARG 41  44  44  ARG ARG A . n 
A 1 42  GLU 42  45  45  GLU GLU A . n 
A 1 43  LYS 43  46  46  LYS LYS A . n 
A 1 44  SER 44  47  47  SER SER A . n 
A 1 45  VAL 45  48  48  VAL VAL A . n 
A 1 46  GLU 46  49  49  GLU GLU A . n 
A 1 47  LEU 47  50  50  LEU LEU A . n 
A 1 48  THR 48  51  51  THR THR A . n 
A 1 49  ARG 49  52  52  ARG ARG A . n 
A 1 50  LYS 50  53  53  LYS LYS A . n 
A 1 51  ILE 51  54  54  ILE ILE A . n 
A 1 52  PHE 52  55  55  PHE PHE A . n 
A 1 53  ALA 53  56  56  ALA ALA A . n 
A 1 54  ASP 54  57  57  ASP ASP A . n 
A 1 55  LEU 55  58  58  LEU LEU A . n 
A 1 56  GLY 56  59  59  GLY GLY A . n 
A 1 57  ALA 57  60  60  ALA ALA A . n 
A 1 58  TRP 58  61  61  TRP TRP A . n 
A 1 59  GLN 59  62  62  GLN GLN A . n 
A 1 60  ILE 60  63  63  ILE ILE A . n 
A 1 61  ALA 61  64  64  ALA ALA A . n 
A 1 62  GLN 62  65  65  GLN GLN A . n 
A 1 63  LEU 63  66  66  LEU LEU A . n 
A 1 64  ALA 64  67  67  ALA ALA A . n 
A 1 65  ARG 65  68  68  ARG ARG A . n 
A 1 66  HIS 66  69  69  HIS HIS A . n 
A 1 67  PRO 67  70  70  PRO PRO A . n 
A 1 68  GLN 68  71  71  GLN GLN A . n 
A 1 69  ARG 69  72  72  ARG ARG A . n 
A 1 70  PRO 70  73  73  PRO PRO A . n 
A 1 71  TYR 71  74  74  TYR TYR A . n 
A 1 72  THR 72  75  75  THR THR A . n 
A 1 73  LEU 73  76  76  LEU LEU A . n 
A 1 74  ASP 74  77  77  ASP ASP A . n 
A 1 75  TYR 75  78  78  TYR TYR A . n 
A 1 76  VAL 76  79  79  VAL VAL A . n 
A 1 77  ARG 77  80  80  ARG ARG A . n 
A 1 78  LEU 78  81  81  LEU LEU A . n 
A 1 79  ALA 79  82  82  ALA ALA A . n 
A 1 80  PHE 80  83  83  PHE PHE A . n 
A 1 81  ASP 81  84  84  ASP ASP A . n 
A 1 82  GLU 82  85  85  GLU GLU A . n 
A 1 83  PHE 83  86  86  PHE PHE A . n 
A 1 84  ASP 84  87  87  ASP ASP A . n 
A 1 85  GLU 85  88  88  GLU GLU A . n 
A 1 86  LEU 86  89  89  LEU LEU A . n 
A 1 87  ALA 87  90  90  ALA ALA A . n 
A 1 88  GLY 88  91  91  GLY GLY A . n 
A 1 89  ASP 89  92  92  ASP ASP A . n 
A 1 90  ARG 90  93  93  ARG ARG A . n 
A 1 91  ALA 91  94  94  ALA ALA A . n 
A 1 92  TYR 92  95  95  TYR TYR A . n 
A 1 93  ALA 93  96  96  ALA ALA A . n 
A 1 94  ASP 94  97  97  ASP ASP A . n 
A 1 95  ASP 95  98  98  ASP ASP A . n 
A 1 96  LYS 96  99  99  LYS LYS A . n 
A 1 97  ALA 97  100 100 ALA ALA A . n 
A 1 98  ILE 98  101 101 ILE ILE A . n 
A 1 99  VAL 99  102 102 VAL VAL A . n 
A 1 100 GLY 100 103 103 GLY GLY A . n 
A 1 101 GLY 101 104 104 GLY GLY A . n 
A 1 102 ILE 102 105 105 ILE ILE A . n 
A 1 103 ALA 103 106 106 ALA ALA A . n 
A 1 104 ARG 104 107 107 ARG ARG A . n 
A 1 105 LEU 105 108 108 LEU LEU A . n 
A 1 106 ASP 106 109 109 ASP ASP A . n 
A 1 107 GLY 107 110 110 GLY GLY A . n 
A 1 108 ARG 108 111 111 ARG ARG A . n 
A 1 109 PRO 109 112 112 PRO PRO A . n 
A 1 110 VAL 110 113 113 VAL VAL A . n 
A 1 111 MET 111 114 114 MET MET A . n 
A 1 112 ILE 112 115 115 ILE ILE A . n 
A 1 113 ILE 113 116 116 ILE ILE A . n 
A 1 114 GLY 114 117 117 GLY GLY A . n 
A 1 115 HIS 115 118 118 HIS HIS A . n 
A 1 116 GLN 116 119 119 GLN GLN A . n 
A 1 117 LYS 117 120 120 LYS LYS A . n 
A 1 118 GLY 118 121 121 GLY GLY A . n 
A 1 119 ARG 119 122 122 ARG ARG A . n 
A 1 120 GLU 120 123 123 GLU GLU A . n 
A 1 121 THR 121 124 124 THR THR A . n 
A 1 122 LYS 122 125 125 LYS LYS A . n 
A 1 123 GLU 123 126 126 GLU GLU A . n 
A 1 124 LYS 124 127 127 LYS LYS A . n 
A 1 125 ILE 125 128 128 ILE ILE A . n 
A 1 126 ARG 126 129 129 ARG ARG A . n 
A 1 127 ARG 127 130 130 ARG ARG A . n 
A 1 128 ASN 128 131 131 ASN ASN A . n 
A 1 129 PHE 129 132 132 PHE PHE A . n 
A 1 130 GLY 130 133 133 GLY GLY A . n 
A 1 131 MET 131 134 134 MET MET A . n 
A 1 132 PRO 132 135 135 PRO PRO A . n 
A 1 133 ALA 133 136 136 ALA ALA A . n 
A 1 134 PRO 134 137 137 PRO PRO A . n 
A 1 135 GLU 135 138 138 GLU GLU A . n 
A 1 136 GLY 136 139 139 GLY GLY A . n 
A 1 137 TYR 137 140 140 TYR TYR A . n 
A 1 138 ARG 138 141 141 ARG ARG A . n 
A 1 139 LYS 139 142 142 LYS LYS A . n 
A 1 140 ALA 140 143 143 ALA ALA A . n 
A 1 141 LEU 141 144 144 LEU LEU A . n 
A 1 142 ARG 142 145 145 ARG ARG A . n 
A 1 143 LEU 143 146 146 LEU LEU A . n 
A 1 144 MET 144 147 147 MET MET A . n 
A 1 145 GLN 145 148 148 GLN GLN A . n 
A 1 146 MET 146 149 149 MET MET A . n 
A 1 147 ALA 147 150 150 ALA ALA A . n 
A 1 148 GLU 148 151 151 GLU GLU A . n 
A 1 149 ARG 149 152 152 ARG ARG A . n 
A 1 150 PHE 150 153 153 PHE PHE A . n 
A 1 151 LYS 151 154 154 LYS LYS A . n 
A 1 152 MET 152 155 155 MET MET A . n 
A 1 153 PRO 153 156 156 PRO PRO A . n 
A 1 154 ILE 154 157 157 ILE ILE A . n 
A 1 155 ILE 155 158 158 ILE ILE A . n 
A 1 156 THR 156 159 159 THR THR A . n 
A 1 157 PHE 157 160 160 PHE PHE A . n 
A 1 158 ILE 158 161 161 ILE ILE A . n 
A 1 159 ASP 159 162 162 ASP ASP A . n 
A 1 160 THR 160 163 163 THR THR A . n 
A 1 161 PRO 161 164 164 PRO PRO A . n 
A 1 162 GLY 162 165 165 GLY GLY A . n 
A 1 163 ALA 163 166 166 ALA ALA A . n 
A 1 164 TYR 164 167 167 TYR TYR A . n 
A 1 165 PRO 165 168 168 PRO PRO A . n 
A 1 166 GLY 166 169 169 GLY GLY A . n 
A 1 167 VAL 167 170 170 VAL VAL A . n 
A 1 168 GLY 168 171 171 GLY GLY A . n 
A 1 169 ALA 169 172 172 ALA ALA A . n 
A 1 170 GLU 170 173 173 GLU GLU A . n 
A 1 171 GLU 171 174 174 GLU GLU A . n 
A 1 172 ARG 172 175 175 ARG ARG A . n 
A 1 173 GLY 173 176 176 GLY GLY A . n 
A 1 174 GLN 174 177 177 GLN GLN A . n 
A 1 175 SER 175 178 178 SER SER A . n 
A 1 176 GLU 176 179 179 GLU GLU A . n 
A 1 177 ALA 177 180 180 ALA ALA A . n 
A 1 178 ILE 178 181 181 ILE ILE A . n 
A 1 179 ALA 179 182 182 ALA ALA A . n 
A 1 180 ARG 180 183 183 ARG ARG A . n 
A 1 181 ASN 181 184 184 ASN ASN A . n 
A 1 182 LEU 182 185 185 LEU LEU A . n 
A 1 183 ARG 183 186 186 ARG ARG A . n 
A 1 184 GLU 184 187 187 GLU GLU A . n 
A 1 185 MET 185 188 188 MET MET A . n 
A 1 186 SER 186 189 189 SER SER A . n 
A 1 187 ARG 187 190 190 ARG ARG A . n 
A 1 188 LEU 188 191 191 LEU LEU A . n 
A 1 189 GLY 189 192 192 GLY GLY A . n 
A 1 190 VAL 190 193 193 VAL VAL A . n 
A 1 191 PRO 191 194 194 PRO PRO A . n 
A 1 192 VAL 192 195 195 VAL VAL A . n 
A 1 193 VAL 193 196 196 VAL VAL A . n 
A 1 194 CYS 194 197 197 CYS CYS A . n 
A 1 195 THR 195 198 198 THR THR A . n 
A 1 196 VAL 196 199 199 VAL VAL A . n 
A 1 197 ILE 197 200 200 ILE ILE A . n 
A 1 198 GLY 198 201 201 GLY GLY A . n 
A 1 199 GLU 199 202 202 GLU GLU A . n 
A 1 200 GLY 200 203 203 GLY GLY A . n 
A 1 201 GLY 201 204 204 GLY GLY A . n 
A 1 202 SER 202 205 205 SER SER A . n 
A 1 203 GLY 203 206 206 GLY GLY A . n 
A 1 204 GLY 204 207 207 GLY GLY A . n 
A 1 205 ALA 205 208 208 ALA ALA A . n 
A 1 206 LEU 206 209 209 LEU LEU A . n 
A 1 207 ALA 207 210 210 ALA ALA A . n 
A 1 208 ILE 208 211 211 ILE ILE A . n 
A 1 209 GLY 209 212 212 GLY GLY A . n 
A 1 210 VAL 210 213 213 VAL VAL A . n 
A 1 211 GLY 211 214 214 GLY GLY A . n 
A 1 212 ASP 212 215 215 ASP ASP A . n 
A 1 213 LYS 213 216 216 LYS LYS A . n 
A 1 214 VAL 214 217 217 VAL VAL A . n 
A 1 215 ASN 215 218 218 ASN ASN A . n 
A 1 216 MET 216 219 219 MET MET A . n 
A 1 217 LEU 217 220 220 LEU LEU A . n 
A 1 218 GLN 218 221 221 GLN GLN A . n 
A 1 219 TYR 219 222 222 TYR TYR A . n 
A 1 220 SER 220 223 223 SER SER A . n 
A 1 221 THR 221 224 224 THR THR A . n 
A 1 222 TYR 222 225 225 TYR TYR A . n 
A 1 223 SER 223 226 226 SER SER A . n 
A 1 224 VAL 224 227 227 VAL VAL A . n 
A 1 225 ILE 225 228 228 ILE ILE A . n 
A 1 226 SER 226 229 229 SER SER A . n 
A 1 227 PRO 227 230 230 PRO PRO A . n 
A 1 228 GLU 228 231 231 GLU GLU A . n 
A 1 229 GLY 229 232 232 GLY GLY A . n 
A 1 230 CYS 230 233 233 CYS CYS A . n 
A 1 231 ALA 231 234 234 ALA ALA A . n 
A 1 232 SER 232 235 235 SER SER A . n 
A 1 233 ILE 233 236 236 ILE ILE A . n 
A 1 234 LEU 234 237 237 LEU LEU A . n 
A 1 235 TRP 235 238 238 TRP TRP A . n 
A 1 236 LYS 236 239 239 LYS LYS A . n 
A 1 237 SER 237 240 240 SER SER A . n 
A 1 238 ALA 238 241 241 ALA ALA A . n 
A 1 239 ASP 239 242 242 ASP ASP A . n 
A 1 240 LYS 240 243 243 LYS LYS A . n 
A 1 241 ALA 241 244 244 ALA ALA A . n 
A 1 242 PRO 242 245 245 PRO PRO A . n 
A 1 243 LEU 243 246 246 LEU LEU A . n 
A 1 244 ALA 244 247 247 ALA ALA A . n 
A 1 245 ALA 245 248 248 ALA ALA A . n 
A 1 246 GLU 246 249 249 GLU GLU A . n 
A 1 247 ALA 247 250 250 ALA ALA A . n 
A 1 248 MET 248 251 251 MET MET A . n 
A 1 249 GLY 249 252 252 GLY GLY A . n 
A 1 250 ILE 250 253 253 ILE ILE A . n 
A 1 251 ILE 251 254 254 ILE ILE A . n 
A 1 252 ALA 252 255 255 ALA ALA A . n 
A 1 253 PRO 253 256 256 PRO PRO A . n 
A 1 254 ARG 254 257 257 ARG ARG A . n 
A 1 255 LEU 255 258 258 LEU LEU A . n 
A 1 256 LYS 256 259 259 LYS LYS A . n 
A 1 257 GLU 257 260 260 GLU GLU A . n 
A 1 258 LEU 258 261 261 LEU LEU A . n 
A 1 259 LYS 259 262 262 LYS LYS A . n 
A 1 260 LEU 260 263 263 LEU LEU A . n 
A 1 261 ILE 261 264 264 ILE ILE A . n 
A 1 262 ASP 262 265 265 ASP ASP A . n 
A 1 263 SER 263 266 266 SER SER A . n 
A 1 264 ILE 264 267 267 ILE ILE A . n 
A 1 265 ILE 265 268 268 ILE ILE A . n 
A 1 266 PRO 266 269 269 PRO PRO A . n 
A 1 267 GLU 267 270 270 GLU GLU A . n 
A 1 268 PRO 268 271 271 PRO PRO A . n 
A 1 269 LEU 269 272 272 LEU LEU A . n 
A 1 270 GLY 270 273 273 GLY GLY A . n 
A 1 271 GLY 271 274 274 GLY GLY A . n 
A 1 272 ALA 272 275 275 ALA ALA A . n 
A 1 273 HIS 273 276 276 HIS HIS A . n 
A 1 274 ARG 274 277 277 ARG ARG A . n 
A 1 275 ASN 275 278 278 ASN ASN A . n 
A 1 276 PRO 276 279 279 PRO PRO A . n 
A 1 277 GLU 277 280 280 GLU GLU A . n 
A 1 278 ALA 278 281 281 ALA ALA A . n 
A 1 279 MET 279 282 282 MET MET A . n 
A 1 280 ALA 280 283 283 ALA ALA A . n 
A 1 281 ALA 281 284 284 ALA ALA A . n 
A 1 282 SER 282 285 285 SER SER A . n 
A 1 283 LEU 283 286 286 LEU LEU A . n 
A 1 284 LYS 284 287 287 LYS LYS A . n 
A 1 285 ALA 285 288 288 ALA ALA A . n 
A 1 286 GLN 286 289 289 GLN GLN A . n 
A 1 287 LEU 287 290 290 LEU LEU A . n 
A 1 288 LEU 288 291 291 LEU LEU A . n 
A 1 289 ALA 289 292 292 ALA ALA A . n 
A 1 290 ASP 290 293 293 ASP ASP A . n 
A 1 291 LEU 291 294 294 LEU LEU A . n 
A 1 292 ALA 292 295 295 ALA ALA A . n 
A 1 293 ASP 293 296 296 ASP ASP A . n 
A 1 294 LEU 294 297 297 LEU LEU A . n 
A 1 295 ASP 295 298 298 ASP ASP A . n 
A 1 296 VAL 296 299 299 VAL VAL A . n 
A 1 297 LEU 297 300 300 LEU LEU A . n 
A 1 298 SER 298 301 301 SER SER A . n 
A 1 299 THR 299 302 302 THR THR A . n 
A 1 300 GLU 300 303 303 GLU GLU A . n 
A 1 301 ASP 301 304 304 ASP ASP A . n 
A 1 302 LEU 302 305 305 LEU LEU A . n 
A 1 303 LYS 303 306 306 LYS LYS A . n 
A 1 304 ASN 304 307 307 ASN ASN A . n 
A 1 305 ARG 305 308 308 ARG ARG A . n 
A 1 306 ARG 306 309 309 ARG ARG A . n 
A 1 307 TYR 307 310 310 TYR TYR A . n 
A 1 308 GLN 308 311 311 GLN GLN A . n 
A 1 309 ARG 309 312 312 ARG ARG A . n 
A 1 310 LEU 310 313 313 LEU LEU A . n 
A 1 311 MET 311 314 314 MET MET A . n 
A 1 312 SER 312 315 315 SER SER A . n 
A 1 313 TYR 313 316 316 TYR TYR A . n 
A 1 314 GLY 314 317 317 GLY GLY A . n 
A 1 315 TYR 315 318 318 TYR TYR A . n 
A 1 316 ALA 316 319 319 ALA ALA A . n 
B 2 1   GLY 1   80  80  GLY GLY B . n 
B 2 2   HIS 2   81  81  HIS HIS B . n 
B 2 3   ILE 3   82  82  ILE ILE B . n 
B 2 4   VAL 4   83  83  VAL VAL B . n 
B 2 5   ARG 5   84  84  ARG ARG B . n 
B 2 6   SER 6   85  85  SER SER B . n 
B 2 7   PRO 7   86  86  PRO PRO B . n 
B 2 8   MET 8   87  87  MET MET B . n 
B 2 9   VAL 9   88  88  VAL VAL B . n 
B 2 10  GLY 10  89  89  GLY GLY B . n 
B 2 11  THR 11  90  90  THR THR B . n 
B 2 12  PHE 12  91  91  PHE PHE B . n 
B 2 13  TYR 13  92  92  TYR TYR B . n 
B 2 14  ARG 14  93  93  ARG ARG B . n 
B 2 15  THR 15  94  94  THR THR B . n 
B 2 16  PRO 16  95  95  PRO PRO B . n 
B 2 17  SER 17  96  96  SER SER B . n 
B 2 18  PRO 18  97  97  PRO PRO B . n 
B 2 19  ASP 19  98  98  ASP ASP B . n 
B 2 20  ALA 20  99  99  ALA ALA B . n 
B 2 21  LYS 21  100 100 LYS LYS B . n 
B 2 22  ALA 22  101 101 ALA ALA B . n 
B 2 23  PHE 23  102 102 PHE PHE B . n 
B 2 24  ILE 24  103 103 ILE ILE B . n 
B 2 25  GLU 25  104 104 GLU GLU B . n 
B 2 26  VAL 26  105 105 VAL VAL B . n 
B 2 27  GLY 27  106 106 GLY GLY B . n 
B 2 28  GLN 28  107 107 GLN GLN B . n 
B 2 29  LYS 29  108 108 LYS LYS B . n 
B 2 30  VAL 30  109 109 VAL VAL B . n 
B 2 31  ASN 31  110 110 ASN ASN B . n 
B 2 32  VAL 32  111 111 VAL VAL B . n 
B 2 33  GLY 33  112 112 GLY GLY B . n 
B 2 34  ASP 34  113 113 ASP ASP B . n 
B 2 35  THR 35  114 114 THR THR B . n 
B 2 36  LEU 36  115 115 LEU LEU B . n 
B 2 37  CYS 37  116 116 CYS CYS B . n 
B 2 38  ILE 38  117 117 ILE ILE B . n 
B 2 39  VAL 39  118 118 VAL VAL B . n 
B 2 40  GLU 40  119 119 GLU GLU B . n 
B 2 41  ALA 41  120 120 ALA ALA B . n 
B 2 42  MET 42  121 121 MET MET B . n 
B 2 43  LYS 43  122 122 LYS LYS B . n 
B 2 44  MET 44  123 123 MET MET B . n 
B 2 45  MET 45  124 124 MET MET B . n 
B 2 46  ASN 46  125 125 ASN ASN B . n 
B 2 47  GLN 47  126 126 GLN GLN B . n 
B 2 48  ILE 48  127 127 ILE ILE B . n 
B 2 49  GLU 49  128 128 GLU GLU B . n 
B 2 50  ALA 50  129 129 ALA ALA B . n 
B 2 51  ASP 51  130 130 ASP ASP B . n 
B 2 52  LYS 52  131 131 LYS LYS B . n 
B 2 53  SER 53  132 132 SER SER B . n 
B 2 54  GLY 54  133 133 GLY GLY B . n 
B 2 55  THR 55  134 134 THR THR B . n 
B 2 56  VAL 56  135 135 VAL VAL B . n 
B 2 57  LYS 57  136 136 LYS LYS B . n 
B 2 58  ALA 58  137 137 ALA ALA B . n 
B 2 59  ILE 59  138 138 ILE ILE B . n 
B 2 60  LEU 60  139 139 LEU LEU B . n 
B 2 61  VAL 61  140 140 VAL VAL B . n 
B 2 62  GLU 62  141 141 GLU GLU B . n 
B 2 63  SER 63  142 142 SER SER B . n 
B 2 64  GLY 64  143 143 GLY GLY B . n 
B 2 65  GLN 65  144 144 GLN GLN B . n 
B 2 66  PRO 66  145 145 PRO PRO B . n 
B 2 67  VAL 67  146 146 VAL VAL B . n 
B 2 68  GLU 68  147 147 GLU GLU B . n 
B 2 69  PHE 69  148 148 PHE PHE B . n 
B 2 70  ASP 70  149 149 ASP ASP B . n 
B 2 71  GLU 71  150 150 GLU GLU B . n 
B 2 72  PRO 72  151 151 PRO PRO B . n 
B 2 73  LEU 73  152 152 LEU LEU B . n 
B 2 74  VAL 74  153 153 VAL VAL B . n 
B 2 75  VAL 75  154 154 VAL VAL B . n 
B 2 76  ILE 76  155 155 ILE ILE B . n 
B 2 77  GLU 77  156 156 GLU GLU B . n 
C 3 1   MET 1   1   1   MET MET C . n 
C 3 2   LEU 2   2   2   LEU LEU C . n 
C 3 3   ASP 3   3   3   ASP ASP C . n 
C 3 4   LYS 4   4   4   LYS LYS C . n 
C 3 5   ILE 5   5   5   ILE ILE C . n 
C 3 6   VAL 6   6   6   VAL VAL C . n 
C 3 7   ILE 7   7   7   ILE ILE C . n 
C 3 8   ALA 8   8   8   ALA ALA C . n 
C 3 9   ASN 9   9   9   ASN ASN C . n 
C 3 10  ARG 10  10  10  ARG ARG C . n 
C 3 11  GLY 11  11  11  GLY GLY C . n 
C 3 12  GLU 12  12  12  GLU GLU C . n 
C 3 13  ILE 13  13  13  ILE ILE C . n 
C 3 14  ALA 14  14  14  ALA ALA C . n 
C 3 15  LEU 15  15  15  LEU LEU C . n 
C 3 16  ARG 16  16  16  ARG ARG C . n 
C 3 17  ILE 17  17  17  ILE ILE C . n 
C 3 18  LEU 18  18  18  LEU LEU C . n 
C 3 19  ARG 19  19  19  ARG ARG C . n 
C 3 20  ALA 20  20  20  ALA ALA C . n 
C 3 21  CYS 21  21  21  CYS CYS C . n 
C 3 22  LYS 22  22  22  LYS LYS C . n 
C 3 23  GLU 23  23  23  GLU GLU C . n 
C 3 24  LEU 24  24  24  LEU LEU C . n 
C 3 25  GLY 25  25  25  GLY GLY C . n 
C 3 26  ILE 26  26  26  ILE ILE C . n 
C 3 27  LYS 27  27  27  LYS LYS C . n 
C 3 28  THR 28  28  28  THR THR C . n 
C 3 29  VAL 29  29  29  VAL VAL C . n 
C 3 30  ALA 30  30  30  ALA ALA C . n 
C 3 31  VAL 31  31  31  VAL VAL C . n 
C 3 32  HIS 32  32  32  HIS HIS C . n 
C 3 33  SER 33  33  33  SER SER C . n 
C 3 34  SER 34  34  34  SER SER C . n 
C 3 35  ALA 35  35  35  ALA ALA C . n 
C 3 36  ASP 36  36  36  ASP ASP C . n 
C 3 37  ARG 37  37  37  ARG ARG C . n 
C 3 38  ASP 38  38  38  ASP ASP C . n 
C 3 39  LEU 39  39  39  LEU LEU C . n 
C 3 40  LYS 40  40  40  LYS LYS C . n 
C 3 41  HIS 41  41  41  HIS HIS C . n 
C 3 42  VAL 42  42  42  VAL VAL C . n 
C 3 43  LEU 43  43  43  LEU LEU C . n 
C 3 44  LEU 44  44  44  LEU LEU C . n 
C 3 45  ALA 45  45  45  ALA ALA C . n 
C 3 46  ASP 46  46  46  ASP ASP C . n 
C 3 47  GLU 47  47  47  GLU GLU C . n 
C 3 48  THR 48  48  48  THR THR C . n 
C 3 49  VAL 49  49  49  VAL VAL C . n 
C 3 50  CYS 50  50  50  CYS CYS C . n 
C 3 51  ILE 51  51  51  ILE ILE C . n 
C 3 52  GLY 52  52  52  GLY GLY C . n 
C 3 53  PRO 53  53  53  PRO PRO C . n 
C 3 54  ALA 54  54  54  ALA ALA C . n 
C 3 55  PRO 55  55  55  PRO PRO C . n 
C 3 56  SER 56  56  56  SER SER C . n 
C 3 57  VAL 57  57  57  VAL VAL C . n 
C 3 58  LYS 58  58  58  LYS LYS C . n 
C 3 59  SER 59  59  59  SER SER C . n 
C 3 60  TYR 60  60  60  TYR TYR C . n 
C 3 61  LEU 61  61  61  LEU LEU C . n 
C 3 62  ASN 62  62  62  ASN ASN C . n 
C 3 63  ILE 63  63  63  ILE ILE C . n 
C 3 64  PRO 64  64  64  PRO PRO C . n 
C 3 65  ALA 65  65  65  ALA ALA C . n 
C 3 66  ILE 66  66  66  ILE ILE C . n 
C 3 67  ILE 67  67  67  ILE ILE C . n 
C 3 68  SER 68  68  68  SER SER C . n 
C 3 69  ALA 69  69  69  ALA ALA C . n 
C 3 70  ALA 70  70  70  ALA ALA C . n 
C 3 71  GLU 71  71  71  GLU GLU C . n 
C 3 72  ILE 72  72  72  ILE ILE C . n 
C 3 73  THR 73  73  73  THR THR C . n 
C 3 74  GLY 74  74  74  GLY GLY C . n 
C 3 75  ALA 75  75  75  ALA ALA C . n 
C 3 76  VAL 76  76  76  VAL VAL C . n 
C 3 77  ALA 77  77  77  ALA ALA C . n 
C 3 78  ILE 78  78  78  ILE ILE C . n 
C 3 79  HIS 79  79  79  HIS HIS C . n 
C 3 80  PRO 80  80  80  PRO PRO C . n 
C 3 81  GLY 81  81  81  GLY GLY C . n 
C 3 82  TYR 82  82  82  TYR TYR C . n 
C 3 83  GLY 83  83  83  GLY GLY C . n 
C 3 84  PHE 84  84  84  PHE PHE C . n 
C 3 85  LEU 85  85  85  LEU LEU C . n 
C 3 86  SER 86  86  86  SER SER C . n 
C 3 87  GLU 87  87  87  GLU GLU C . n 
C 3 88  ASN 88  88  88  ASN ASN C . n 
C 3 89  ALA 89  89  89  ALA ALA C . n 
C 3 90  ASN 90  90  90  ASN ASN C . n 
C 3 91  PHE 91  91  91  PHE PHE C . n 
C 3 92  ALA 92  92  92  ALA ALA C . n 
C 3 93  GLU 93  93  93  GLU GLU C . n 
C 3 94  GLN 94  94  94  GLN GLN C . n 
C 3 95  VAL 95  95  95  VAL VAL C . n 
C 3 96  GLU 96  96  96  GLU GLU C . n 
C 3 97  ARG 97  97  97  ARG ARG C . n 
C 3 98  SER 98  98  98  SER SER C . n 
C 3 99  GLY 99  99  99  GLY GLY C . n 
C 3 100 PHE 100 100 100 PHE PHE C . n 
C 3 101 ILE 101 101 101 ILE ILE C . n 
C 3 102 PHE 102 102 102 PHE PHE C . n 
C 3 103 ILE 103 103 103 ILE ILE C . n 
C 3 104 GLY 104 104 104 GLY GLY C . n 
C 3 105 PRO 105 105 105 PRO PRO C . n 
C 3 106 LYS 106 106 106 LYS LYS C . n 
C 3 107 ALA 107 107 107 ALA ALA C . n 
C 3 108 GLU 108 108 108 GLU GLU C . n 
C 3 109 THR 109 109 109 THR THR C . n 
C 3 110 ILE 110 110 110 ILE ILE C . n 
C 3 111 ARG 111 111 111 ARG ARG C . n 
C 3 112 LEU 112 112 112 LEU LEU C . n 
C 3 113 MET 113 113 113 MET MET C . n 
C 3 114 GLY 114 114 114 GLY GLY C . n 
C 3 115 ASP 115 115 115 ASP ASP C . n 
C 3 116 LYS 116 116 116 LYS LYS C . n 
C 3 117 VAL 117 117 117 VAL VAL C . n 
C 3 118 SER 118 118 118 SER SER C . n 
C 3 119 ALA 119 119 119 ALA ALA C . n 
C 3 120 ILE 120 120 120 ILE ILE C . n 
C 3 121 ALA 121 121 121 ALA ALA C . n 
C 3 122 ALA 122 122 122 ALA ALA C . n 
C 3 123 MET 123 123 123 MET MET C . n 
C 3 124 LYS 124 124 124 LYS LYS C . n 
C 3 125 LYS 125 125 125 LYS LYS C . n 
C 3 126 ALA 126 126 126 ALA ALA C . n 
C 3 127 GLY 127 127 127 GLY GLY C . n 
C 3 128 VAL 128 128 128 VAL VAL C . n 
C 3 129 PRO 129 129 129 PRO PRO C . n 
C 3 130 CYS 130 130 130 CYS CYS C . n 
C 3 131 VAL 131 131 131 VAL VAL C . n 
C 3 132 PRO 132 132 132 PRO PRO C . n 
C 3 133 GLY 133 133 133 GLY GLY C . n 
C 3 134 SER 134 134 134 SER SER C . n 
C 3 135 ASP 135 135 135 ASP ASP C . n 
C 3 136 GLY 136 136 136 GLY GLY C . n 
C 3 137 PRO 137 137 137 PRO PRO C . n 
C 3 138 LEU 138 138 138 LEU LEU C . n 
C 3 139 GLY 139 139 139 GLY GLY C . n 
C 3 140 ASP 140 140 140 ASP ASP C . n 
C 3 141 ASP 141 141 141 ASP ASP C . n 
C 3 142 MET 142 142 142 MET MET C . n 
C 3 143 ASP 143 143 143 ASP ASP C . n 
C 3 144 LYS 144 144 144 LYS LYS C . n 
C 3 145 ASN 145 145 145 ASN ASN C . n 
C 3 146 ARG 146 146 146 ARG ARG C . n 
C 3 147 ALA 147 147 147 ALA ALA C . n 
C 3 148 ILE 148 148 148 ILE ILE C . n 
C 3 149 ALA 149 149 149 ALA ALA C . n 
C 3 150 LYS 150 150 150 LYS LYS C . n 
C 3 151 ARG 151 151 151 ARG ARG C . n 
C 3 152 ILE 152 152 152 ILE ILE C . n 
C 3 153 GLY 153 153 153 GLY GLY C . n 
C 3 154 TYR 154 154 154 TYR TYR C . n 
C 3 155 PRO 155 155 155 PRO PRO C . n 
C 3 156 VAL 156 156 156 VAL VAL C . n 
C 3 157 ILE 157 157 157 ILE ILE C . n 
C 3 158 ILE 158 158 158 ILE ILE C . n 
C 3 159 LYS 159 159 159 LYS LYS C . n 
C 3 160 ALA 160 160 160 ALA ALA C . n 
C 3 161 SER 161 161 161 SER SER C . n 
C 3 162 GLY 162 162 162 GLY GLY C . n 
C 3 163 GLY 163 163 163 GLY GLY C . n 
C 3 164 GLY 164 164 164 GLY GLY C . n 
C 3 165 GLY 165 165 165 GLY GLY C . n 
C 3 166 GLY 166 166 166 GLY GLY C . n 
C 3 167 ARG 167 167 167 ARG ARG C . n 
C 3 168 GLY 168 168 168 GLY GLY C . n 
C 3 169 MET 169 169 169 MET MET C . n 
C 3 170 ARG 170 170 170 ARG ARG C . n 
C 3 171 VAL 171 171 171 VAL VAL C . n 
C 3 172 VAL 172 172 172 VAL VAL C . n 
C 3 173 ARG 173 173 173 ARG ARG C . n 
C 3 174 GLY 174 174 174 GLY GLY C . n 
C 3 175 ASP 175 175 175 ASP ASP C . n 
C 3 176 ALA 176 176 176 ALA ALA C . n 
C 3 177 GLU 177 177 177 GLU GLU C . n 
C 3 178 LEU 178 178 178 LEU LEU C . n 
C 3 179 ALA 179 179 179 ALA ALA C . n 
C 3 180 GLN 180 180 180 GLN GLN C . n 
C 3 181 SER 181 181 181 SER SER C . n 
C 3 182 ILE 182 182 182 ILE ILE C . n 
C 3 183 SER 183 183 183 SER SER C . n 
C 3 184 MET 184 184 184 MET MET C . n 
C 3 185 THR 185 185 185 THR THR C . n 
C 3 186 ARG 186 186 186 ARG ARG C . n 
C 3 187 ALA 187 187 187 ALA ALA C . n 
C 3 188 GLU 188 188 188 GLU GLU C . n 
C 3 189 ALA 189 189 189 ALA ALA C . n 
C 3 190 LYS 190 190 190 LYS LYS C . n 
C 3 191 ALA 191 191 191 ALA ALA C . n 
C 3 192 ALA 192 192 192 ALA ALA C . n 
C 3 193 PHE 193 193 193 PHE PHE C . n 
C 3 194 SER 194 194 194 SER SER C . n 
C 3 195 ASN 195 195 195 ASN ASN C . n 
C 3 196 ASP 196 196 196 ASP ASP C . n 
C 3 197 MET 197 197 197 MET MET C . n 
C 3 198 VAL 198 198 198 VAL VAL C . n 
C 3 199 TYR 199 199 199 TYR TYR C . n 
C 3 200 MET 200 200 200 MET MET C . n 
C 3 201 GLU 201 201 201 GLU GLU C . n 
C 3 202 LYS 202 202 202 LYS LYS C . n 
C 3 203 TYR 203 203 203 TYR TYR C . n 
C 3 204 LEU 204 204 204 LEU LEU C . n 
C 3 205 GLU 205 205 205 GLU GLU C . n 
C 3 206 ASN 206 206 206 ASN ASN C . n 
C 3 207 PRO 207 207 207 PRO PRO C . n 
C 3 208 ARG 208 208 208 ARG ARG C . n 
C 3 209 HIS 209 209 209 HIS HIS C . n 
C 3 210 VAL 210 210 210 VAL VAL C . n 
C 3 211 GLU 211 211 211 GLU GLU C . n 
C 3 212 ILE 212 212 212 ILE ILE C . n 
C 3 213 GLN 213 213 213 GLN GLN C . n 
C 3 214 VAL 214 214 214 VAL VAL C . n 
C 3 215 LEU 215 215 215 LEU LEU C . n 
C 3 216 ALA 216 216 216 ALA ALA C . n 
C 3 217 ASP 217 217 217 ASP ASP C . n 
C 3 218 GLY 218 218 218 GLY GLY C . n 
C 3 219 GLN 219 219 219 GLN GLN C . n 
C 3 220 GLY 220 220 220 GLY GLY C . n 
C 3 221 ASN 221 221 221 ASN ASN C . n 
C 3 222 ALA 222 222 222 ALA ALA C . n 
C 3 223 ILE 223 223 223 ILE ILE C . n 
C 3 224 TYR 224 224 224 TYR TYR C . n 
C 3 225 LEU 225 225 225 LEU LEU C . n 
C 3 226 ALA 226 226 226 ALA ALA C . n 
C 3 227 GLU 227 227 227 GLU GLU C . n 
C 3 228 ARG 228 228 228 ARG ARG C . n 
C 3 229 ASP 229 229 229 ASP ASP C . n 
C 3 230 CYS 230 230 230 CYS CYS C . n 
C 3 231 SER 231 231 231 SER SER C . n 
C 3 232 MET 232 232 232 MET MET C . n 
C 3 233 GLN 233 233 233 GLN GLN C . n 
C 3 234 ARG 234 234 234 ARG ARG C . n 
C 3 235 ARG 235 235 235 ARG ARG C . n 
C 3 236 HIS 236 236 236 HIS HIS C . n 
C 3 237 GLN 237 237 237 GLN GLN C . n 
C 3 238 LYS 238 238 238 LYS LYS C . n 
C 3 239 VAL 239 239 239 VAL VAL C . n 
C 3 240 VAL 240 240 240 VAL VAL C . n 
C 3 241 GLU 241 241 241 GLU GLU C . n 
C 3 242 GLU 242 242 242 GLU GLU C . n 
C 3 243 ALA 243 243 243 ALA ALA C . n 
C 3 244 PRO 244 244 244 PRO PRO C . n 
C 3 245 ALA 245 245 245 ALA ALA C . n 
C 3 246 PRO 246 246 246 PRO PRO C . n 
C 3 247 GLY 247 247 247 GLY GLY C . n 
C 3 248 ILE 248 248 248 ILE ILE C . n 
C 3 249 THR 249 249 249 THR THR C . n 
C 3 250 PRO 250 250 250 PRO PRO C . n 
C 3 251 GLU 251 251 251 GLU GLU C . n 
C 3 252 LEU 252 252 252 LEU LEU C . n 
C 3 253 ARG 253 253 253 ARG ARG C . n 
C 3 254 ARG 254 254 254 ARG ARG C . n 
C 3 255 TYR 255 255 255 TYR TYR C . n 
C 3 256 ILE 256 256 256 ILE ILE C . n 
C 3 257 GLY 257 257 257 GLY GLY C . n 
C 3 258 GLU 258 258 258 GLU GLU C . n 
C 3 259 ARG 259 259 259 ARG ARG C . n 
C 3 260 CYS 260 260 260 CYS CYS C . n 
C 3 261 ALA 261 261 261 ALA ALA C . n 
C 3 262 LYS 262 262 262 LYS LYS C . n 
C 3 263 ALA 263 263 263 ALA ALA C . n 
C 3 264 CYS 264 264 264 CYS CYS C . n 
C 3 265 VAL 265 265 265 VAL VAL C . n 
C 3 266 ASP 266 266 266 ASP ASP C . n 
C 3 267 ILE 267 267 267 ILE ILE C . n 
C 3 268 GLY 268 268 268 GLY GLY C . n 
C 3 269 TYR 269 269 269 TYR TYR C . n 
C 3 270 ARG 270 270 270 ARG ARG C . n 
C 3 271 GLY 271 271 271 GLY GLY C . n 
C 3 272 ALA 272 272 272 ALA ALA C . n 
C 3 273 GLY 273 273 273 GLY GLY C . n 
C 3 274 THR 274 274 274 THR THR C . n 
C 3 275 PHE 275 275 275 PHE PHE C . n 
C 3 276 GLU 276 276 276 GLU GLU C . n 
C 3 277 PHE 277 277 277 PHE PHE C . n 
C 3 278 LEU 278 278 278 LEU LEU C . n 
C 3 279 PHE 279 279 279 PHE PHE C . n 
C 3 280 GLU 280 280 280 GLU GLU C . n 
C 3 281 ASN 281 281 281 ASN ASN C . n 
C 3 282 GLY 282 282 282 GLY GLY C . n 
C 3 283 GLU 283 283 283 GLU GLU C . n 
C 3 284 PHE 284 284 284 PHE PHE C . n 
C 3 285 TYR 285 285 285 TYR TYR C . n 
C 3 286 PHE 286 286 286 PHE PHE C . n 
C 3 287 ILE 287 287 287 ILE ILE C . n 
C 3 288 GLU 288 288 288 GLU GLU C . n 
C 3 289 MET 289 289 289 MET MET C . n 
C 3 290 ASN 290 290 290 ASN ASN C . n 
C 3 291 THR 291 291 291 THR THR C . n 
C 3 292 ARG 292 292 292 ARG ARG C . n 
C 3 293 ILE 293 293 293 ILE ILE C . n 
C 3 294 GLN 294 294 294 GLN GLN C . n 
C 3 295 VAL 295 295 295 VAL VAL C . n 
C 3 296 GLU 296 296 296 GLU GLU C . n 
C 3 297 HIS 297 297 297 HIS HIS C . n 
C 3 298 PRO 298 298 298 PRO PRO C . n 
C 3 299 VAL 299 299 299 VAL VAL C . n 
C 3 300 THR 300 300 300 THR THR C . n 
C 3 301 GLU 301 301 301 GLU GLU C . n 
C 3 302 MET 302 302 302 MET MET C . n 
C 3 303 ILE 303 303 303 ILE ILE C . n 
C 3 304 THR 304 304 304 THR THR C . n 
C 3 305 GLY 305 305 305 GLY GLY C . n 
C 3 306 VAL 306 306 306 VAL VAL C . n 
C 3 307 ASP 307 307 307 ASP ASP C . n 
C 3 308 LEU 308 308 308 LEU LEU C . n 
C 3 309 ILE 309 309 309 ILE ILE C . n 
C 3 310 LYS 310 310 310 LYS LYS C . n 
C 3 311 GLU 311 311 311 GLU GLU C . n 
C 3 312 GLN 312 312 312 GLN GLN C . n 
C 3 313 LEU 313 313 313 LEU LEU C . n 
C 3 314 ARG 314 314 314 ARG ARG C . n 
C 3 315 ILE 315 315 315 ILE ILE C . n 
C 3 316 ALA 316 316 316 ALA ALA C . n 
C 3 317 ALA 317 317 317 ALA ALA C . n 
C 3 318 GLY 318 318 318 GLY GLY C . n 
C 3 319 GLN 319 319 319 GLN GLN C . n 
C 3 320 PRO 320 320 320 PRO PRO C . n 
C 3 321 LEU 321 321 321 LEU LEU C . n 
C 3 322 SER 322 322 322 SER SER C . n 
C 3 323 ILE 323 323 323 ILE ILE C . n 
C 3 324 LYS 324 324 324 LYS LYS C . n 
C 3 325 GLN 325 325 325 GLN GLN C . n 
C 3 326 GLU 326 326 326 GLU GLU C . n 
C 3 327 GLU 327 327 327 GLU GLU C . n 
C 3 328 VAL 328 328 328 VAL VAL C . n 
C 3 329 HIS 329 329 329 HIS HIS C . n 
C 3 330 VAL 330 330 330 VAL VAL C . n 
C 3 331 ARG 331 331 331 ARG ARG C . n 
C 3 332 GLY 332 332 332 GLY GLY C . n 
C 3 333 HIS 333 333 333 HIS HIS C . n 
C 3 334 ALA 334 334 334 ALA ALA C . n 
C 3 335 VAL 335 335 335 VAL VAL C . n 
C 3 336 GLU 336 336 336 GLU GLU C . n 
C 3 337 CYS 337 337 337 CYS CYS C . n 
C 3 338 ARG 338 338 338 ARG ARG C . n 
C 3 339 ILE 339 339 339 ILE ILE C . n 
C 3 340 ASN 340 340 340 ASN ASN C . n 
C 3 341 ALA 341 341 341 ALA ALA C . n 
C 3 342 GLU 342 342 342 GLU GLU C . n 
C 3 343 ASP 343 343 343 ASP ASP C . n 
C 3 344 PRO 344 344 344 PRO PRO C . n 
C 3 345 ASN 345 345 345 ASN ASN C . n 
C 3 346 THR 346 346 346 THR THR C . n 
C 3 347 PHE 347 347 347 PHE PHE C . n 
C 3 348 LEU 348 348 348 LEU LEU C . n 
C 3 349 PRO 349 349 349 PRO PRO C . n 
C 3 350 SER 350 350 350 SER SER C . n 
C 3 351 PRO 351 351 351 PRO PRO C . n 
C 3 352 GLY 352 352 352 GLY GLY C . n 
C 3 353 LYS 353 353 353 LYS LYS C . n 
C 3 354 ILE 354 354 354 ILE ILE C . n 
C 3 355 THR 355 355 355 THR THR C . n 
C 3 356 ARG 356 356 356 ARG ARG C . n 
C 3 357 PHE 357 357 357 PHE PHE C . n 
C 3 358 HIS 358 358 358 HIS HIS C . n 
C 3 359 ALA 359 359 359 ALA ALA C . n 
C 3 360 PRO 360 360 360 PRO PRO C . n 
C 3 361 GLY 361 361 361 GLY GLY C . n 
C 3 362 GLY 362 362 362 GLY GLY C . n 
C 3 363 PHE 363 363 363 PHE PHE C . n 
C 3 364 GLY 364 364 364 GLY GLY C . n 
C 3 365 VAL 365 365 365 VAL VAL C . n 
C 3 366 ARG 366 366 366 ARG ARG C . n 
C 3 367 TRP 367 367 367 TRP TRP C . n 
C 3 368 GLU 368 368 368 GLU GLU C . n 
C 3 369 SER 369 369 369 SER SER C . n 
C 3 370 HIS 370 370 370 HIS HIS C . n 
C 3 371 ILE 371 371 371 ILE ILE C . n 
C 3 372 TYR 372 372 372 TYR TYR C . n 
C 3 373 ALA 373 373 373 ALA ALA C . n 
C 3 374 GLY 374 374 374 GLY GLY C . n 
C 3 375 TYR 375 375 375 TYR TYR C . n 
C 3 376 THR 376 376 376 THR THR C . n 
C 3 377 VAL 377 377 377 VAL VAL C . n 
C 3 378 PRO 378 378 378 PRO PRO C . n 
C 3 379 PRO 379 379 379 PRO PRO C . n 
C 3 380 TYR 380 380 380 TYR TYR C . n 
C 3 381 TYR 381 381 381 TYR TYR C . n 
C 3 382 ASP 382 382 382 ASP ASP C . n 
C 3 383 SER 383 383 383 SER SER C . n 
C 3 384 MET 384 384 384 MET MET C . n 
C 3 385 ILE 385 385 385 ILE ILE C . n 
C 3 386 GLY 386 386 386 GLY GLY C . n 
C 3 387 LYS 387 387 387 LYS LYS C . n 
C 3 388 LEU 388 388 388 LEU LEU C . n 
C 3 389 ILE 389 389 389 ILE ILE C . n 
C 3 390 CYS 390 390 390 CYS CYS C . n 
C 3 391 TYR 391 391 391 TYR TYR C . n 
C 3 392 GLY 392 392 392 GLY GLY C . n 
C 3 393 GLU 393 393 393 GLU GLU C . n 
C 3 394 ASN 394 394 394 ASN ASN C . n 
C 3 395 ARG 395 395 395 ARG ARG C . n 
C 3 396 ASP 396 396 396 ASP ASP C . n 
C 3 397 VAL 397 397 397 VAL VAL C . n 
C 3 398 ALA 398 398 398 ALA ALA C . n 
C 3 399 ILE 399 399 399 ILE ILE C . n 
C 3 400 ALA 400 400 400 ALA ALA C . n 
C 3 401 ARG 401 401 401 ARG ARG C . n 
C 3 402 MET 402 402 402 MET MET C . n 
C 3 403 LYS 403 403 403 LYS LYS C . n 
C 3 404 ASN 404 404 404 ASN ASN C . n 
C 3 405 ALA 405 405 405 ALA ALA C . n 
C 3 406 LEU 406 406 406 LEU LEU C . n 
C 3 407 GLN 407 407 407 GLN GLN C . n 
C 3 408 GLU 408 408 408 GLU GLU C . n 
C 3 409 LEU 409 409 409 LEU LEU C . n 
C 3 410 ILE 410 410 410 ILE ILE C . n 
C 3 411 ILE 411 411 411 ILE ILE C . n 
C 3 412 ASP 412 412 412 ASP ASP C . n 
C 3 413 GLY 413 413 413 GLY GLY C . n 
C 3 414 ILE 414 414 414 ILE ILE C . n 
C 3 415 LYS 415 415 415 LYS LYS C . n 
C 3 416 THR 416 416 416 THR THR C . n 
C 3 417 ASN 417 417 417 ASN ASN C . n 
C 3 418 VAL 418 418 418 VAL VAL C . n 
C 3 419 ASP 419 419 419 ASP ASP C . n 
C 3 420 LEU 420 420 420 LEU LEU C . n 
C 3 421 GLN 421 421 421 GLN GLN C . n 
C 3 422 ILE 422 422 422 ILE ILE C . n 
C 3 423 ARG 423 423 423 ARG ARG C . n 
C 3 424 ILE 424 424 424 ILE ILE C . n 
C 3 425 MET 425 425 425 MET MET C . n 
C 3 426 ASN 426 426 426 ASN ASN C . n 
C 3 427 ASP 427 427 427 ASP ASP C . n 
C 3 428 GLU 428 428 428 GLU GLU C . n 
C 3 429 ASN 429 429 429 ASN ASN C . n 
C 3 430 PHE 430 430 430 PHE PHE C . n 
C 3 431 GLN 431 431 431 GLN GLN C . n 
C 3 432 HIS 432 432 432 HIS HIS C . n 
C 3 433 GLY 433 433 433 GLY GLY C . n 
C 3 434 GLY 434 434 434 GLY GLY C . n 
C 3 435 THR 435 435 435 THR THR C . n 
C 3 436 ASN 436 436 436 ASN ASN C . n 
C 3 437 ILE 437 437 437 ILE ILE C . n 
C 3 438 HIS 438 438 438 HIS HIS C . n 
C 3 439 TYR 439 439 439 TYR TYR C . n 
C 3 440 LEU 440 440 440 LEU LEU C . n 
C 3 441 GLU 441 441 441 GLU GLU C . n 
C 3 442 LYS 442 442 442 LYS LYS C . n 
C 3 443 LYS 443 443 443 LYS LYS C . n 
C 3 444 LEU 444 444 444 LEU LEU C . n 
C 3 445 GLY 445 445 445 GLY GLY C . n 
C 3 446 LEU 446 446 446 LEU LEU C . n 
D 4 1   SER 1   2   2   SER SER D . n 
D 4 2   TRP 2   3   3   TRP TRP D . n 
D 4 3   ILE 3   4   4   ILE ILE D . n 
D 4 4   GLU 4   5   5   GLU GLU D . n 
D 4 5   ARG 5   6   6   ARG ARG D . n 
D 4 6   ILE 6   7   7   ILE ILE D . n 
D 4 7   LYS 7   8   8   LYS LYS D . n 
D 4 8   SER 8   9   9   SER SER D . n 
D 4 9   ASN 9   10  10  ASN ASN D . n 
D 4 10  ILE 10  11  11  ILE ILE D . n 
D 4 11  THR 11  12  12  THR THR D . n 
D 4 12  PRO 12  13  13  PRO PRO D . n 
D 4 13  THR 13  14  14  THR THR D . n 
D 4 14  ARG 14  15  15  ARG ARG D . n 
D 4 15  LYS 15  16  16  LYS LYS D . n 
D 4 16  ALA 16  17  17  ALA ALA D . n 
D 4 17  SER 17  18  18  SER SER D . n 
D 4 18  ILE 18  19  19  ILE ILE D . n 
D 4 19  PRO 19  20  20  PRO PRO D . n 
D 4 20  GLU 20  21  21  GLU GLU D . n 
D 4 21  GLY 21  22  22  GLY GLY D . n 
D 4 22  VAL 22  23  23  VAL VAL D . n 
D 4 23  TRP 23  24  24  TRP TRP D . n 
D 4 24  THR 24  25  25  THR THR D . n 
D 4 25  LYS 25  26  26  LYS LYS D . n 
D 4 26  CYS 26  27  27  CYS CYS D . n 
D 4 27  ASP 27  28  28  ASP ASP D . n 
D 4 28  SER 28  29  29  SER SER D . n 
D 4 29  CYS 29  30  30  CYS CYS D . n 
D 4 30  GLY 30  31  31  GLY GLY D . n 
D 4 31  GLN 31  32  32  GLN GLN D . n 
D 4 32  VAL 32  33  33  VAL VAL D . n 
D 4 33  LEU 33  34  34  LEU LEU D . n 
D 4 34  TYR 34  35  35  TYR TYR D . n 
D 4 35  ARG 35  36  36  ARG ARG D . n 
D 4 36  ALA 36  37  37  ALA ALA D . n 
D 4 37  GLU 37  38  38  GLU GLU D . n 
D 4 38  LEU 38  39  39  LEU LEU D . n 
D 4 39  GLU 39  40  40  GLU GLU D . n 
D 4 40  ARG 40  41  41  ARG ARG D . n 
D 4 41  ASN 41  42  42  ASN ASN D . n 
D 4 42  LEU 42  43  43  LEU LEU D . n 
D 4 43  GLU 43  44  44  GLU GLU D . n 
D 4 44  VAL 44  45  45  VAL VAL D . n 
D 4 45  CYS 45  46  46  CYS CYS D . n 
D 4 46  PRO 46  47  47  PRO PRO D . n 
D 4 47  LYS 47  48  48  LYS LYS D . n 
D 4 48  CYS 48  49  49  CYS CYS D . n 
D 4 49  ASP 49  50  50  ASP ASP D . n 
D 4 50  HIS 50  51  51  HIS HIS D . n 
D 4 51  HIS 51  52  52  HIS HIS D . n 
D 4 52  MET 52  53  53  MET MET D . n 
D 4 53  ARG 53  54  54  ARG ARG D . n 
D 4 54  MET 54  55  55  MET MET D . n 
D 4 55  THR 55  56  56  THR THR D . n 
D 4 56  ALA 56  57  57  ALA ALA D . n 
D 4 57  ARG 57  58  58  ARG ARG D . n 
D 4 58  ASN 58  59  59  ASN ASN D . n 
D 4 59  ARG 59  60  60  ARG ARG D . n 
D 4 60  LEU 60  61  61  LEU LEU D . n 
D 4 61  HIS 61  62  62  HIS HIS D . n 
D 4 62  SER 62  63  63  SER SER D . n 
D 4 63  LEU 63  64  64  LEU LEU D . n 
D 4 64  LEU 64  65  65  LEU LEU D . n 
D 4 65  ASP 65  66  66  ASP ASP D . n 
D 4 66  GLU 66  67  67  GLU GLU D . n 
D 4 67  GLY 67  68  68  GLY GLY D . n 
D 4 68  SER 68  69  69  SER SER D . n 
D 4 69  LEU 69  70  70  LEU LEU D . n 
D 4 70  VAL 70  71  71  VAL VAL D . n 
D 4 71  GLU 71  72  72  GLU GLU D . n 
D 4 72  LEU 72  73  73  LEU LEU D . n 
D 4 73  GLY 73  74  74  GLY GLY D . n 
D 4 74  SER 74  75  75  SER SER D . n 
D 4 75  GLU 75  76  76  GLU GLU D . n 
D 4 76  LEU 76  77  77  LEU LEU D . n 
D 4 77  GLU 77  78  78  GLU GLU D . n 
D 4 78  PRO 78  79  79  PRO PRO D . n 
D 4 79  LYS 79  80  80  LYS LYS D . n 
D 4 80  ASP 80  81  81  ASP ASP D . n 
D 4 81  VAL 81  82  82  VAL VAL D . n 
D 4 82  LEU 82  83  83  LEU LEU D . n 
D 4 83  LYS 83  84  84  LYS LYS D . n 
D 4 84  PHE 84  85  85  PHE PHE D . n 
D 4 85  ARG 85  86  86  ARG ARG D . n 
D 4 86  ASP 86  87  87  ASP ASP D . n 
D 4 87  SER 87  88  88  SER SER D . n 
D 4 88  LYS 88  89  89  LYS LYS D . n 
D 4 89  LYS 89  90  90  LYS LYS D . n 
D 4 90  TYR 90  91  91  TYR TYR D . n 
D 4 91  LYS 91  92  92  LYS LYS D . n 
D 4 92  ASP 92  93  93  ASP ASP D . n 
D 4 93  ARG 93  94  94  ARG ARG D . n 
D 4 94  LEU 94  95  95  LEU LEU D . n 
D 4 95  ALA 95  96  96  ALA ALA D . n 
D 4 96  SER 96  97  97  SER SER D . n 
D 4 97  ALA 97  98  98  ALA ALA D . n 
D 4 98  GLN 98  99  99  GLN GLN D . n 
D 4 99  LYS 99  100 100 LYS LYS D . n 
D 4 100 GLU 100 101 101 GLU GLU D . n 
D 4 101 THR 101 102 102 THR THR D . n 
D 4 102 GLY 102 103 103 GLY GLY D . n 
D 4 103 GLU 103 104 104 GLU GLU D . n 
D 4 104 LYS 104 105 105 LYS LYS D . n 
D 4 105 ASP 105 106 106 ASP ASP D . n 
D 4 106 ALA 106 107 107 ALA ALA D . n 
D 4 107 LEU 107 108 108 LEU LEU D . n 
D 4 108 VAL 108 109 109 VAL VAL D . n 
D 4 109 VAL 109 110 110 VAL VAL D . n 
D 4 110 MET 110 111 111 MET MET D . n 
D 4 111 LYS 111 112 112 LYS LYS D . n 
D 4 112 GLY 112 113 113 GLY GLY D . n 
D 4 113 THR 113 114 114 THR THR D . n 
D 4 114 LEU 114 115 115 LEU LEU D . n 
D 4 115 TYR 115 116 116 TYR TYR D . n 
D 4 116 GLY 116 117 117 GLY GLY D . n 
D 4 117 MET 117 118 118 MET MET D . n 
D 4 118 PRO 118 119 119 PRO PRO D . n 
D 4 119 VAL 119 120 120 VAL VAL D . n 
D 4 120 VAL 120 121 121 VAL VAL D . n 
D 4 121 ALA 121 122 122 ALA ALA D . n 
D 4 122 ALA 122 123 123 ALA ALA D . n 
D 4 123 ALA 123 124 124 ALA ALA D . n 
D 4 124 PHE 124 125 125 PHE PHE D . n 
D 4 125 GLU 125 126 126 GLU GLU D . n 
D 4 126 PHE 126 127 127 PHE PHE D . n 
D 4 127 ALA 127 128 128 ALA ALA D . n 
D 4 128 PHE 128 129 129 PHE PHE D . n 
D 4 129 MET 129 130 130 MET MET D . n 
D 4 130 GLY 130 131 131 GLY GLY D . n 
D 4 131 GLY 131 132 132 GLY GLY D . n 
D 4 132 SER 132 133 133 SER SER D . n 
D 4 133 MET 133 134 134 MET MET D . n 
D 4 134 GLY 134 135 135 GLY GLY D . n 
D 4 135 SER 135 136 136 SER SER D . n 
D 4 136 VAL 136 137 137 VAL VAL D . n 
D 4 137 VAL 137 138 138 VAL VAL D . n 
D 4 138 GLY 138 139 139 GLY GLY D . n 
D 4 139 ALA 139 140 140 ALA ALA D . n 
D 4 140 ARG 140 141 141 ARG ARG D . n 
D 4 141 PHE 141 142 142 PHE PHE D . n 
D 4 142 VAL 142 143 143 VAL VAL D . n 
D 4 143 ARG 143 144 144 ARG ARG D . n 
D 4 144 ALA 144 145 145 ALA ALA D . n 
D 4 145 VAL 145 146 146 VAL VAL D . n 
D 4 146 GLU 146 147 147 GLU GLU D . n 
D 4 147 GLN 147 148 148 GLN GLN D . n 
D 4 148 ALA 148 149 149 ALA ALA D . n 
D 4 149 LEU 149 150 150 LEU LEU D . n 
D 4 150 GLU 150 151 151 GLU GLU D . n 
D 4 151 ASP 151 152 152 ASP ASP D . n 
D 4 152 ASN 152 153 153 ASN ASN D . n 
D 4 153 CYS 153 154 154 CYS CYS D . n 
D 4 154 PRO 154 155 155 PRO PRO D . n 
D 4 155 LEU 155 156 156 LEU LEU D . n 
D 4 156 ILE 156 157 157 ILE ILE D . n 
D 4 157 CYS 157 158 158 CYS CYS D . n 
D 4 158 PHE 158 159 159 PHE PHE D . n 
D 4 159 SER 159 160 160 SER SER D . n 
D 4 160 ALA 160 161 161 ALA ALA D . n 
D 4 161 SER 161 162 162 SER SER D . n 
D 4 162 GLY 162 163 163 GLY GLY D . n 
D 4 163 GLY 163 164 164 GLY GLY D . n 
D 4 164 ALA 164 165 165 ALA ALA D . n 
D 4 165 ARG 165 166 166 ARG ARG D . n 
D 4 166 MET 166 167 167 MET MET D . n 
D 4 167 GLN 167 168 168 GLN GLN D . n 
D 4 168 GLU 168 169 169 GLU GLU D . n 
D 4 169 ALA 169 170 170 ALA ALA D . n 
D 4 170 LEU 170 171 171 LEU LEU D . n 
D 4 171 MET 171 172 172 MET MET D . n 
D 4 172 SER 172 173 173 SER SER D . n 
D 4 173 LEU 173 174 174 LEU LEU D . n 
D 4 174 MET 174 175 175 MET MET D . n 
D 4 175 GLN 175 176 176 GLN GLN D . n 
D 4 176 MET 176 177 177 MET MET D . n 
D 4 177 ALA 177 178 178 ALA ALA D . n 
D 4 178 LYS 178 179 179 LYS LYS D . n 
D 4 179 THR 179 180 180 THR THR D . n 
D 4 180 SER 180 181 181 SER SER D . n 
D 4 181 ALA 181 182 182 ALA ALA D . n 
D 4 182 ALA 182 183 183 ALA ALA D . n 
D 4 183 LEU 183 184 184 LEU LEU D . n 
D 4 184 ALA 184 185 185 ALA ALA D . n 
D 4 185 LYS 185 186 186 LYS LYS D . n 
D 4 186 MET 186 187 187 MET MET D . n 
D 4 187 GLN 187 188 188 GLN GLN D . n 
D 4 188 GLU 188 189 189 GLU GLU D . n 
D 4 189 ARG 189 190 190 ARG ARG D . n 
D 4 190 GLY 190 191 191 GLY GLY D . n 
D 4 191 LEU 191 192 192 LEU LEU D . n 
D 4 192 PRO 192 193 193 PRO PRO D . n 
D 4 193 TYR 193 194 194 TYR TYR D . n 
D 4 194 ILE 194 195 195 ILE ILE D . n 
D 4 195 SER 195 196 196 SER SER D . n 
D 4 196 VAL 196 197 197 VAL VAL D . n 
D 4 197 LEU 197 198 198 LEU LEU D . n 
D 4 198 THR 198 199 199 THR THR D . n 
D 4 199 ASP 199 200 200 ASP ASP D . n 
D 4 200 PRO 200 201 201 PRO PRO D . n 
D 4 201 THR 201 202 202 THR THR D . n 
D 4 202 MET 202 203 203 MET MET D . n 
D 4 203 GLY 203 204 204 GLY GLY D . n 
D 4 204 GLY 204 205 205 GLY GLY D . n 
D 4 205 VAL 205 206 206 VAL VAL D . n 
D 4 206 SER 206 207 207 SER SER D . n 
D 4 207 ALA 207 208 208 ALA ALA D . n 
D 4 208 SER 208 209 209 SER SER D . n 
D 4 209 PHE 209 210 210 PHE PHE D . n 
D 4 210 ALA 210 211 211 ALA ALA D . n 
D 4 211 MET 211 212 212 MET MET D . n 
D 4 212 LEU 212 213 213 LEU LEU D . n 
D 4 213 GLY 213 214 214 GLY GLY D . n 
D 4 214 ASP 214 215 215 ASP ASP D . n 
D 4 215 LEU 215 216 216 LEU LEU D . n 
D 4 216 ASN 216 217 217 ASN ASN D . n 
D 4 217 ILE 217 218 218 ILE ILE D . n 
D 4 218 ALA 218 219 219 ALA ALA D . n 
D 4 219 GLU 219 220 220 GLU GLU D . n 
D 4 220 PRO 220 221 221 PRO PRO D . n 
D 4 221 LYS 221 222 222 LYS LYS D . n 
D 4 222 ALA 222 223 223 ALA ALA D . n 
D 4 223 LEU 223 224 224 LEU LEU D . n 
D 4 224 ILE 224 225 225 ILE ILE D . n 
D 4 225 GLY 225 226 226 GLY GLY D . n 
D 4 226 PHE 226 227 227 PHE PHE D . n 
D 4 227 ALA 227 228 228 ALA ALA D . n 
D 4 228 GLY 228 229 229 GLY GLY D . n 
D 4 229 PRO 229 230 230 PRO PRO D . n 
D 4 230 ARG 230 231 231 ARG ARG D . n 
D 4 231 VAL 231 232 232 VAL VAL D . n 
D 4 232 ILE 232 233 233 ILE ILE D . n 
D 4 233 GLU 233 234 234 GLU GLU D . n 
D 4 234 GLN 234 235 235 GLN GLN D . n 
D 4 235 THR 235 236 236 THR THR D . n 
D 4 236 VAL 236 237 237 VAL VAL D . n 
D 4 237 ARG 237 238 238 ARG ARG D . n 
D 4 238 GLU 238 239 239 GLU GLU D . n 
D 4 239 LYS 239 240 240 LYS LYS D . n 
D 4 240 LEU 240 241 241 LEU LEU D . n 
D 4 241 PRO 241 242 242 PRO PRO D . n 
D 4 242 PRO 242 243 243 PRO PRO D . n 
D 4 243 GLY 243 244 244 GLY GLY D . n 
D 4 244 PHE 244 245 245 PHE PHE D . n 
D 4 245 GLN 245 246 246 GLN GLN D . n 
D 4 246 ARG 246 247 247 ARG ARG D . n 
D 4 247 SER 247 248 248 SER SER D . n 
D 4 248 GLU 248 249 249 GLU GLU D . n 
D 4 249 PHE 249 250 250 PHE PHE D . n 
D 4 250 LEU 250 251 251 LEU LEU D . n 
D 4 251 ILE 251 252 252 ILE ILE D . n 
D 4 252 GLU 252 253 253 GLU GLU D . n 
D 4 253 LYS 253 254 254 LYS LYS D . n 
D 4 254 GLY 254 255 255 GLY GLY D . n 
D 4 255 ALA 255 256 256 ALA ALA D . n 
D 4 256 ILE 256 257 257 ILE ILE D . n 
D 4 257 ASP 257 258 258 ASP ASP D . n 
D 4 258 MET 258 259 259 MET MET D . n 
D 4 259 ILE 259 260 260 ILE ILE D . n 
D 4 260 VAL 260 261 261 VAL VAL D . n 
D 4 261 ARG 261 262 262 ARG ARG D . n 
D 4 262 ARG 262 263 263 ARG ARG D . n 
D 4 263 PRO 263 264 264 PRO PRO D . n 
D 4 264 GLU 264 265 265 GLU GLU D . n 
D 4 265 MET 265 266 266 MET MET D . n 
D 4 266 ARG 266 267 267 ARG ARG D . n 
D 4 267 LEU 267 268 268 LEU LEU D . n 
D 4 268 LYS 268 269 269 LYS LYS D . n 
D 4 269 LEU 269 270 270 LEU LEU D . n 
D 4 270 ALA 270 271 271 ALA ALA D . n 
D 4 271 SER 271 272 272 SER SER D . n 
D 4 272 ILE 272 273 273 ILE ILE D . n 
D 4 273 LEU 273 274 274 LEU LEU D . n 
D 4 274 ALA 274 275 275 ALA ALA D . n 
D 4 275 LYS 275 276 276 LYS LYS D . n 
D 4 276 LEU 276 277 277 LEU LEU D . n 
D 4 277 MET 277 278 278 MET MET D . n 
D 4 278 ASN 278 279 279 ASN ASN D . n 
D 4 279 LEU 279 280 280 LEU LEU D . n 
D 4 280 PRO 280 281 281 PRO PRO D . n 
D 4 281 ALA 281 282 282 ALA ALA D . n 
D 4 282 PRO 282 283 283 PRO PRO D . n 
D 4 283 ASN 283 284 284 ASN ASN D . n 
D 4 284 PRO 284 285 285 PRO PRO D . n 
E 1 1   ASN 1   4   4   ASN ASN E . n 
E 1 2   PHE 2   5   5   PHE PHE E . n 
E 1 3   LEU 3   6   6   LEU LEU E . n 
E 1 4   ASP 4   7   7   ASP ASP E . n 
E 1 5   PHE 5   8   8   PHE PHE E . n 
E 1 6   GLU 6   9   9   GLU GLU E . n 
E 1 7   GLN 7   10  10  GLN GLN E . n 
E 1 8   PRO 8   11  11  PRO PRO E . n 
E 1 9   ILE 9   12  12  ILE ILE E . n 
E 1 10  ALA 10  13  13  ALA ALA E . n 
E 1 11  GLU 11  14  14  GLU GLU E . n 
E 1 12  LEU 12  15  15  LEU LEU E . n 
E 1 13  GLU 13  16  16  GLU GLU E . n 
E 1 14  ALA 14  17  17  ALA ALA E . n 
E 1 15  LYS 15  18  18  LYS LYS E . n 
E 1 16  ILE 16  19  19  ILE ILE E . n 
E 1 17  ASP 17  20  20  ASP ASP E . n 
E 1 18  SER 18  21  21  SER SER E . n 
E 1 19  LEU 19  22  22  LEU LEU E . n 
E 1 20  THR 20  23  23  THR THR E . n 
E 1 21  ALA 21  24  24  ALA ALA E . n 
E 1 22  VAL 22  25  25  VAL VAL E . n 
E 1 23  SER 23  26  26  SER SER E . n 
E 1 24  ARG 24  27  27  ARG ARG E . n 
E 1 25  GLN 25  28  28  GLN GLN E . n 
E 1 26  ASP 26  29  29  ASP ASP E . n 
E 1 27  GLU 27  30  30  GLU GLU E . n 
E 1 28  LYS 28  31  31  LYS LYS E . n 
E 1 29  LEU 29  32  32  LEU LEU E . n 
E 1 30  ASP 30  33  33  ASP ASP E . n 
E 1 31  ILE 31  34  34  ILE ILE E . n 
E 1 32  ASN 32  35  35  ASN ASN E . n 
E 1 33  ILE 33  36  36  ILE ILE E . n 
E 1 34  ASP 34  37  37  ASP ASP E . n 
E 1 35  GLU 35  38  38  GLU GLU E . n 
E 1 36  GLU 36  39  39  GLU GLU E . n 
E 1 37  VAL 37  40  40  VAL VAL E . n 
E 1 38  HIS 38  41  41  HIS HIS E . n 
E 1 39  ARG 39  42  42  ARG ARG E . n 
E 1 40  LEU 40  43  43  LEU LEU E . n 
E 1 41  ARG 41  44  44  ARG ARG E . n 
E 1 42  GLU 42  45  45  GLU GLU E . n 
E 1 43  LYS 43  46  46  LYS LYS E . n 
E 1 44  SER 44  47  47  SER SER E . n 
E 1 45  VAL 45  48  48  VAL VAL E . n 
E 1 46  GLU 46  49  49  GLU GLU E . n 
E 1 47  LEU 47  50  50  LEU LEU E . n 
E 1 48  THR 48  51  51  THR THR E . n 
E 1 49  ARG 49  52  52  ARG ARG E . n 
E 1 50  LYS 50  53  53  LYS LYS E . n 
E 1 51  ILE 51  54  54  ILE ILE E . n 
E 1 52  PHE 52  55  55  PHE PHE E . n 
E 1 53  ALA 53  56  56  ALA ALA E . n 
E 1 54  ASP 54  57  57  ASP ASP E . n 
E 1 55  LEU 55  58  58  LEU LEU E . n 
E 1 56  GLY 56  59  59  GLY GLY E . n 
E 1 57  ALA 57  60  60  ALA ALA E . n 
E 1 58  TRP 58  61  61  TRP TRP E . n 
E 1 59  GLN 59  62  62  GLN GLN E . n 
E 1 60  ILE 60  63  63  ILE ILE E . n 
E 1 61  ALA 61  64  64  ALA ALA E . n 
E 1 62  GLN 62  65  65  GLN GLN E . n 
E 1 63  LEU 63  66  66  LEU LEU E . n 
E 1 64  ALA 64  67  67  ALA ALA E . n 
E 1 65  ARG 65  68  68  ARG ARG E . n 
E 1 66  HIS 66  69  69  HIS HIS E . n 
E 1 67  PRO 67  70  70  PRO PRO E . n 
E 1 68  GLN 68  71  71  GLN GLN E . n 
E 1 69  ARG 69  72  72  ARG ARG E . n 
E 1 70  PRO 70  73  73  PRO PRO E . n 
E 1 71  TYR 71  74  74  TYR TYR E . n 
E 1 72  THR 72  75  75  THR THR E . n 
E 1 73  LEU 73  76  76  LEU LEU E . n 
E 1 74  ASP 74  77  77  ASP ASP E . n 
E 1 75  TYR 75  78  78  TYR TYR E . n 
E 1 76  VAL 76  79  79  VAL VAL E . n 
E 1 77  ARG 77  80  80  ARG ARG E . n 
E 1 78  LEU 78  81  81  LEU LEU E . n 
E 1 79  ALA 79  82  82  ALA ALA E . n 
E 1 80  PHE 80  83  83  PHE PHE E . n 
E 1 81  ASP 81  84  84  ASP ASP E . n 
E 1 82  GLU 82  85  85  GLU GLU E . n 
E 1 83  PHE 83  86  86  PHE PHE E . n 
E 1 84  ASP 84  87  87  ASP ASP E . n 
E 1 85  GLU 85  88  88  GLU GLU E . n 
E 1 86  LEU 86  89  89  LEU LEU E . n 
E 1 87  ALA 87  90  90  ALA ALA E . n 
E 1 88  GLY 88  91  91  GLY GLY E . n 
E 1 89  ASP 89  92  92  ASP ASP E . n 
E 1 90  ARG 90  93  93  ARG ARG E . n 
E 1 91  ALA 91  94  94  ALA ALA E . n 
E 1 92  TYR 92  95  95  TYR TYR E . n 
E 1 93  ALA 93  96  96  ALA ALA E . n 
E 1 94  ASP 94  97  97  ASP ASP E . n 
E 1 95  ASP 95  98  98  ASP ASP E . n 
E 1 96  LYS 96  99  99  LYS LYS E . n 
E 1 97  ALA 97  100 100 ALA ALA E . n 
E 1 98  ILE 98  101 101 ILE ILE E . n 
E 1 99  VAL 99  102 102 VAL VAL E . n 
E 1 100 GLY 100 103 103 GLY GLY E . n 
E 1 101 GLY 101 104 104 GLY GLY E . n 
E 1 102 ILE 102 105 105 ILE ILE E . n 
E 1 103 ALA 103 106 106 ALA ALA E . n 
E 1 104 ARG 104 107 107 ARG ARG E . n 
E 1 105 LEU 105 108 108 LEU LEU E . n 
E 1 106 ASP 106 109 109 ASP ASP E . n 
E 1 107 GLY 107 110 110 GLY GLY E . n 
E 1 108 ARG 108 111 111 ARG ARG E . n 
E 1 109 PRO 109 112 112 PRO PRO E . n 
E 1 110 VAL 110 113 113 VAL VAL E . n 
E 1 111 MET 111 114 114 MET MET E . n 
E 1 112 ILE 112 115 115 ILE ILE E . n 
E 1 113 ILE 113 116 116 ILE ILE E . n 
E 1 114 GLY 114 117 117 GLY GLY E . n 
E 1 115 HIS 115 118 118 HIS HIS E . n 
E 1 116 GLN 116 119 119 GLN GLN E . n 
E 1 117 LYS 117 120 120 LYS LYS E . n 
E 1 118 GLY 118 121 121 GLY GLY E . n 
E 1 119 ARG 119 122 122 ARG ARG E . n 
E 1 120 GLU 120 123 123 GLU GLU E . n 
E 1 121 THR 121 124 124 THR THR E . n 
E 1 122 LYS 122 125 125 LYS LYS E . n 
E 1 123 GLU 123 126 126 GLU GLU E . n 
E 1 124 LYS 124 127 127 LYS LYS E . n 
E 1 125 ILE 125 128 128 ILE ILE E . n 
E 1 126 ARG 126 129 129 ARG ARG E . n 
E 1 127 ARG 127 130 130 ARG ARG E . n 
E 1 128 ASN 128 131 131 ASN ASN E . n 
E 1 129 PHE 129 132 132 PHE PHE E . n 
E 1 130 GLY 130 133 133 GLY GLY E . n 
E 1 131 MET 131 134 134 MET MET E . n 
E 1 132 PRO 132 135 135 PRO PRO E . n 
E 1 133 ALA 133 136 136 ALA ALA E . n 
E 1 134 PRO 134 137 137 PRO PRO E . n 
E 1 135 GLU 135 138 138 GLU GLU E . n 
E 1 136 GLY 136 139 139 GLY GLY E . n 
E 1 137 TYR 137 140 140 TYR TYR E . n 
E 1 138 ARG 138 141 141 ARG ARG E . n 
E 1 139 LYS 139 142 142 LYS LYS E . n 
E 1 140 ALA 140 143 143 ALA ALA E . n 
E 1 141 LEU 141 144 144 LEU LEU E . n 
E 1 142 ARG 142 145 145 ARG ARG E . n 
E 1 143 LEU 143 146 146 LEU LEU E . n 
E 1 144 MET 144 147 147 MET MET E . n 
E 1 145 GLN 145 148 148 GLN GLN E . n 
E 1 146 MET 146 149 149 MET MET E . n 
E 1 147 ALA 147 150 150 ALA ALA E . n 
E 1 148 GLU 148 151 151 GLU GLU E . n 
E 1 149 ARG 149 152 152 ARG ARG E . n 
E 1 150 PHE 150 153 153 PHE PHE E . n 
E 1 151 LYS 151 154 154 LYS LYS E . n 
E 1 152 MET 152 155 155 MET MET E . n 
E 1 153 PRO 153 156 156 PRO PRO E . n 
E 1 154 ILE 154 157 157 ILE ILE E . n 
E 1 155 ILE 155 158 158 ILE ILE E . n 
E 1 156 THR 156 159 159 THR THR E . n 
E 1 157 PHE 157 160 160 PHE PHE E . n 
E 1 158 ILE 158 161 161 ILE ILE E . n 
E 1 159 ASP 159 162 162 ASP ASP E . n 
E 1 160 THR 160 163 163 THR THR E . n 
E 1 161 PRO 161 164 164 PRO PRO E . n 
E 1 162 GLY 162 165 165 GLY GLY E . n 
E 1 163 ALA 163 166 166 ALA ALA E . n 
E 1 164 TYR 164 167 167 TYR TYR E . n 
E 1 165 PRO 165 168 168 PRO PRO E . n 
E 1 166 GLY 166 169 169 GLY GLY E . n 
E 1 167 VAL 167 170 170 VAL VAL E . n 
E 1 168 GLY 168 171 171 GLY GLY E . n 
E 1 169 ALA 169 172 172 ALA ALA E . n 
E 1 170 GLU 170 173 173 GLU GLU E . n 
E 1 171 GLU 171 174 174 GLU GLU E . n 
E 1 172 ARG 172 175 175 ARG ARG E . n 
E 1 173 GLY 173 176 176 GLY GLY E . n 
E 1 174 GLN 174 177 177 GLN GLN E . n 
E 1 175 SER 175 178 178 SER SER E . n 
E 1 176 GLU 176 179 179 GLU GLU E . n 
E 1 177 ALA 177 180 180 ALA ALA E . n 
E 1 178 ILE 178 181 181 ILE ILE E . n 
E 1 179 ALA 179 182 182 ALA ALA E . n 
E 1 180 ARG 180 183 183 ARG ARG E . n 
E 1 181 ASN 181 184 184 ASN ASN E . n 
E 1 182 LEU 182 185 185 LEU LEU E . n 
E 1 183 ARG 183 186 186 ARG ARG E . n 
E 1 184 GLU 184 187 187 GLU GLU E . n 
E 1 185 MET 185 188 188 MET MET E . n 
E 1 186 SER 186 189 189 SER SER E . n 
E 1 187 ARG 187 190 190 ARG ARG E . n 
E 1 188 LEU 188 191 191 LEU LEU E . n 
E 1 189 GLY 189 192 192 GLY GLY E . n 
E 1 190 VAL 190 193 193 VAL VAL E . n 
E 1 191 PRO 191 194 194 PRO PRO E . n 
E 1 192 VAL 192 195 195 VAL VAL E . n 
E 1 193 VAL 193 196 196 VAL VAL E . n 
E 1 194 CYS 194 197 197 CYS CYS E . n 
E 1 195 THR 195 198 198 THR THR E . n 
E 1 196 VAL 196 199 199 VAL VAL E . n 
E 1 197 ILE 197 200 200 ILE ILE E . n 
E 1 198 GLY 198 201 201 GLY GLY E . n 
E 1 199 GLU 199 202 202 GLU GLU E . n 
E 1 200 GLY 200 203 203 GLY GLY E . n 
E 1 201 GLY 201 204 204 GLY GLY E . n 
E 1 202 SER 202 205 205 SER SER E . n 
E 1 203 GLY 203 206 206 GLY GLY E . n 
E 1 204 GLY 204 207 207 GLY GLY E . n 
E 1 205 ALA 205 208 208 ALA ALA E . n 
E 1 206 LEU 206 209 209 LEU LEU E . n 
E 1 207 ALA 207 210 210 ALA ALA E . n 
E 1 208 ILE 208 211 211 ILE ILE E . n 
E 1 209 GLY 209 212 212 GLY GLY E . n 
E 1 210 VAL 210 213 213 VAL VAL E . n 
E 1 211 GLY 211 214 214 GLY GLY E . n 
E 1 212 ASP 212 215 215 ASP ASP E . n 
E 1 213 LYS 213 216 216 LYS LYS E . n 
E 1 214 VAL 214 217 217 VAL VAL E . n 
E 1 215 ASN 215 218 218 ASN ASN E . n 
E 1 216 MET 216 219 219 MET MET E . n 
E 1 217 LEU 217 220 220 LEU LEU E . n 
E 1 218 GLN 218 221 221 GLN GLN E . n 
E 1 219 TYR 219 222 222 TYR TYR E . n 
E 1 220 SER 220 223 223 SER SER E . n 
E 1 221 THR 221 224 224 THR THR E . n 
E 1 222 TYR 222 225 225 TYR TYR E . n 
E 1 223 SER 223 226 226 SER SER E . n 
E 1 224 VAL 224 227 227 VAL VAL E . n 
E 1 225 ILE 225 228 228 ILE ILE E . n 
E 1 226 SER 226 229 229 SER SER E . n 
E 1 227 PRO 227 230 230 PRO PRO E . n 
E 1 228 GLU 228 231 231 GLU GLU E . n 
E 1 229 GLY 229 232 232 GLY GLY E . n 
E 1 230 CYS 230 233 233 CYS CYS E . n 
E 1 231 ALA 231 234 234 ALA ALA E . n 
E 1 232 SER 232 235 235 SER SER E . n 
E 1 233 ILE 233 236 236 ILE ILE E . n 
E 1 234 LEU 234 237 237 LEU LEU E . n 
E 1 235 TRP 235 238 238 TRP TRP E . n 
E 1 236 LYS 236 239 239 LYS LYS E . n 
E 1 237 SER 237 240 240 SER SER E . n 
E 1 238 ALA 238 241 241 ALA ALA E . n 
E 1 239 ASP 239 242 242 ASP ASP E . n 
E 1 240 LYS 240 243 243 LYS LYS E . n 
E 1 241 ALA 241 244 244 ALA ALA E . n 
E 1 242 PRO 242 245 245 PRO PRO E . n 
E 1 243 LEU 243 246 246 LEU LEU E . n 
E 1 244 ALA 244 247 247 ALA ALA E . n 
E 1 245 ALA 245 248 248 ALA ALA E . n 
E 1 246 GLU 246 249 249 GLU GLU E . n 
E 1 247 ALA 247 250 250 ALA ALA E . n 
E 1 248 MET 248 251 251 MET MET E . n 
E 1 249 GLY 249 252 252 GLY GLY E . n 
E 1 250 ILE 250 253 253 ILE ILE E . n 
E 1 251 ILE 251 254 254 ILE ILE E . n 
E 1 252 ALA 252 255 255 ALA ALA E . n 
E 1 253 PRO 253 256 256 PRO PRO E . n 
E 1 254 ARG 254 257 257 ARG ARG E . n 
E 1 255 LEU 255 258 258 LEU LEU E . n 
E 1 256 LYS 256 259 259 LYS LYS E . n 
E 1 257 GLU 257 260 260 GLU GLU E . n 
E 1 258 LEU 258 261 261 LEU LEU E . n 
E 1 259 LYS 259 262 262 LYS LYS E . n 
E 1 260 LEU 260 263 263 LEU LEU E . n 
E 1 261 ILE 261 264 264 ILE ILE E . n 
E 1 262 ASP 262 265 265 ASP ASP E . n 
E 1 263 SER 263 266 266 SER SER E . n 
E 1 264 ILE 264 267 267 ILE ILE E . n 
E 1 265 ILE 265 268 268 ILE ILE E . n 
E 1 266 PRO 266 269 269 PRO PRO E . n 
E 1 267 GLU 267 270 270 GLU GLU E . n 
E 1 268 PRO 268 271 271 PRO PRO E . n 
E 1 269 LEU 269 272 272 LEU LEU E . n 
E 1 270 GLY 270 273 273 GLY GLY E . n 
E 1 271 GLY 271 274 274 GLY GLY E . n 
E 1 272 ALA 272 275 275 ALA ALA E . n 
E 1 273 HIS 273 276 276 HIS HIS E . n 
E 1 274 ARG 274 277 277 ARG ARG E . n 
E 1 275 ASN 275 278 278 ASN ASN E . n 
E 1 276 PRO 276 279 279 PRO PRO E . n 
E 1 277 GLU 277 280 280 GLU GLU E . n 
E 1 278 ALA 278 281 281 ALA ALA E . n 
E 1 279 MET 279 282 282 MET MET E . n 
E 1 280 ALA 280 283 283 ALA ALA E . n 
E 1 281 ALA 281 284 284 ALA ALA E . n 
E 1 282 SER 282 285 285 SER SER E . n 
E 1 283 LEU 283 286 286 LEU LEU E . n 
E 1 284 LYS 284 287 287 LYS LYS E . n 
E 1 285 ALA 285 288 288 ALA ALA E . n 
E 1 286 GLN 286 289 289 GLN GLN E . n 
E 1 287 LEU 287 290 290 LEU LEU E . n 
E 1 288 LEU 288 291 291 LEU LEU E . n 
E 1 289 ALA 289 292 292 ALA ALA E . n 
E 1 290 ASP 290 293 293 ASP ASP E . n 
E 1 291 LEU 291 294 294 LEU LEU E . n 
E 1 292 ALA 292 295 295 ALA ALA E . n 
E 1 293 ASP 293 296 296 ASP ASP E . n 
E 1 294 LEU 294 297 297 LEU LEU E . n 
E 1 295 ASP 295 298 298 ASP ASP E . n 
E 1 296 VAL 296 299 299 VAL VAL E . n 
E 1 297 LEU 297 300 300 LEU LEU E . n 
E 1 298 SER 298 301 301 SER SER E . n 
E 1 299 THR 299 302 302 THR THR E . n 
E 1 300 GLU 300 303 303 GLU GLU E . n 
E 1 301 ASP 301 304 304 ASP ASP E . n 
E 1 302 LEU 302 305 305 LEU LEU E . n 
E 1 303 LYS 303 306 306 LYS LYS E . n 
E 1 304 ASN 304 307 307 ASN ASN E . n 
E 1 305 ARG 305 308 308 ARG ARG E . n 
E 1 306 ARG 306 309 309 ARG ARG E . n 
E 1 307 TYR 307 310 310 TYR TYR E . n 
E 1 308 GLN 308 311 311 GLN GLN E . n 
E 1 309 ARG 309 312 312 ARG ARG E . n 
E 1 310 LEU 310 313 313 LEU LEU E . n 
E 1 311 MET 311 314 314 MET MET E . n 
E 1 312 SER 312 315 315 SER SER E . n 
E 1 313 TYR 313 316 316 TYR TYR E . n 
E 1 314 GLY 314 317 317 GLY GLY E . n 
E 1 315 TYR 315 318 318 TYR TYR E . n 
E 1 316 ALA 316 319 319 ALA ALA E . n 
F 2 1   GLY 1   80  80  GLY GLY F . n 
F 2 2   HIS 2   81  81  HIS HIS F . n 
F 2 3   ILE 3   82  82  ILE ILE F . n 
F 2 4   VAL 4   83  83  VAL VAL F . n 
F 2 5   ARG 5   84  84  ARG ARG F . n 
F 2 6   SER 6   85  85  SER SER F . n 
F 2 7   PRO 7   86  86  PRO PRO F . n 
F 2 8   MET 8   87  87  MET MET F . n 
F 2 9   VAL 9   88  88  VAL VAL F . n 
F 2 10  GLY 10  89  89  GLY GLY F . n 
F 2 11  THR 11  90  90  THR THR F . n 
F 2 12  PHE 12  91  91  PHE PHE F . n 
F 2 13  TYR 13  92  92  TYR TYR F . n 
F 2 14  ARG 14  93  93  ARG ARG F . n 
F 2 15  THR 15  94  94  THR THR F . n 
F 2 16  PRO 16  95  95  PRO PRO F . n 
F 2 17  SER 17  96  96  SER SER F . n 
F 2 18  PRO 18  97  97  PRO PRO F . n 
F 2 19  ASP 19  98  98  ASP ASP F . n 
F 2 20  ALA 20  99  99  ALA ALA F . n 
F 2 21  LYS 21  100 100 LYS LYS F . n 
F 2 22  ALA 22  101 101 ALA ALA F . n 
F 2 23  PHE 23  102 102 PHE PHE F . n 
F 2 24  ILE 24  103 103 ILE ILE F . n 
F 2 25  GLU 25  104 104 GLU GLU F . n 
F 2 26  VAL 26  105 105 VAL VAL F . n 
F 2 27  GLY 27  106 106 GLY GLY F . n 
F 2 28  GLN 28  107 107 GLN GLN F . n 
F 2 29  LYS 29  108 108 LYS LYS F . n 
F 2 30  VAL 30  109 109 VAL VAL F . n 
F 2 31  ASN 31  110 110 ASN ASN F . n 
F 2 32  VAL 32  111 111 VAL VAL F . n 
F 2 33  GLY 33  112 112 GLY GLY F . n 
F 2 34  ASP 34  113 113 ASP ASP F . n 
F 2 35  THR 35  114 114 THR THR F . n 
F 2 36  LEU 36  115 115 LEU LEU F . n 
F 2 37  CYS 37  116 116 CYS CYS F . n 
F 2 38  ILE 38  117 117 ILE ILE F . n 
F 2 39  VAL 39  118 118 VAL VAL F . n 
F 2 40  GLU 40  119 119 GLU GLU F . n 
F 2 41  ALA 41  120 120 ALA ALA F . n 
F 2 42  MET 42  121 121 MET MET F . n 
F 2 43  LYS 43  122 122 LYS LYS F . n 
F 2 44  MET 44  123 123 MET MET F . n 
F 2 45  MET 45  124 124 MET MET F . n 
F 2 46  ASN 46  125 125 ASN ASN F . n 
F 2 47  GLN 47  126 126 GLN GLN F . n 
F 2 48  ILE 48  127 127 ILE ILE F . n 
F 2 49  GLU 49  128 128 GLU GLU F . n 
F 2 50  ALA 50  129 129 ALA ALA F . n 
F 2 51  ASP 51  130 130 ASP ASP F . n 
F 2 52  LYS 52  131 131 LYS LYS F . n 
F 2 53  SER 53  132 132 SER SER F . n 
F 2 54  GLY 54  133 133 GLY GLY F . n 
F 2 55  THR 55  134 134 THR THR F . n 
F 2 56  VAL 56  135 135 VAL VAL F . n 
F 2 57  LYS 57  136 136 LYS LYS F . n 
F 2 58  ALA 58  137 137 ALA ALA F . n 
F 2 59  ILE 59  138 138 ILE ILE F . n 
F 2 60  LEU 60  139 139 LEU LEU F . n 
F 2 61  VAL 61  140 140 VAL VAL F . n 
F 2 62  GLU 62  141 141 GLU GLU F . n 
F 2 63  SER 63  142 142 SER SER F . n 
F 2 64  GLY 64  143 143 GLY GLY F . n 
F 2 65  GLN 65  144 144 GLN GLN F . n 
F 2 66  PRO 66  145 145 PRO PRO F . n 
F 2 67  VAL 67  146 146 VAL VAL F . n 
F 2 68  GLU 68  147 147 GLU GLU F . n 
F 2 69  PHE 69  148 148 PHE PHE F . n 
F 2 70  ASP 70  149 149 ASP ASP F . n 
F 2 71  GLU 71  150 150 GLU GLU F . n 
F 2 72  PRO 72  151 151 PRO PRO F . n 
F 2 73  LEU 73  152 152 LEU LEU F . n 
F 2 74  VAL 74  153 153 VAL VAL F . n 
F 2 75  VAL 75  154 154 VAL VAL F . n 
F 2 76  ILE 76  155 155 ILE ILE F . n 
F 2 77  GLU 77  156 156 GLU GLU F . n 
G 3 1   MET 1   1   1   MET MET G . n 
G 3 2   LEU 2   2   2   LEU LEU G . n 
G 3 3   ASP 3   3   3   ASP ASP G . n 
G 3 4   LYS 4   4   4   LYS LYS G . n 
G 3 5   ILE 5   5   5   ILE ILE G . n 
G 3 6   VAL 6   6   6   VAL VAL G . n 
G 3 7   ILE 7   7   7   ILE ILE G . n 
G 3 8   ALA 8   8   8   ALA ALA G . n 
G 3 9   ASN 9   9   9   ASN ASN G . n 
G 3 10  ARG 10  10  10  ARG ARG G . n 
G 3 11  GLY 11  11  11  GLY GLY G . n 
G 3 12  GLU 12  12  12  GLU GLU G . n 
G 3 13  ILE 13  13  13  ILE ILE G . n 
G 3 14  ALA 14  14  14  ALA ALA G . n 
G 3 15  LEU 15  15  15  LEU LEU G . n 
G 3 16  ARG 16  16  16  ARG ARG G . n 
G 3 17  ILE 17  17  17  ILE ILE G . n 
G 3 18  LEU 18  18  18  LEU LEU G . n 
G 3 19  ARG 19  19  19  ARG ARG G . n 
G 3 20  ALA 20  20  20  ALA ALA G . n 
G 3 21  CYS 21  21  21  CYS CYS G . n 
G 3 22  LYS 22  22  22  LYS LYS G . n 
G 3 23  GLU 23  23  23  GLU GLU G . n 
G 3 24  LEU 24  24  24  LEU LEU G . n 
G 3 25  GLY 25  25  25  GLY GLY G . n 
G 3 26  ILE 26  26  26  ILE ILE G . n 
G 3 27  LYS 27  27  27  LYS LYS G . n 
G 3 28  THR 28  28  28  THR THR G . n 
G 3 29  VAL 29  29  29  VAL VAL G . n 
G 3 30  ALA 30  30  30  ALA ALA G . n 
G 3 31  VAL 31  31  31  VAL VAL G . n 
G 3 32  HIS 32  32  32  HIS HIS G . n 
G 3 33  SER 33  33  33  SER SER G . n 
G 3 34  SER 34  34  34  SER SER G . n 
G 3 35  ALA 35  35  35  ALA ALA G . n 
G 3 36  ASP 36  36  36  ASP ASP G . n 
G 3 37  ARG 37  37  37  ARG ARG G . n 
G 3 38  ASP 38  38  38  ASP ASP G . n 
G 3 39  LEU 39  39  39  LEU LEU G . n 
G 3 40  LYS 40  40  40  LYS LYS G . n 
G 3 41  HIS 41  41  41  HIS HIS G . n 
G 3 42  VAL 42  42  42  VAL VAL G . n 
G 3 43  LEU 43  43  43  LEU LEU G . n 
G 3 44  LEU 44  44  44  LEU LEU G . n 
G 3 45  ALA 45  45  45  ALA ALA G . n 
G 3 46  ASP 46  46  46  ASP ASP G . n 
G 3 47  GLU 47  47  47  GLU GLU G . n 
G 3 48  THR 48  48  48  THR THR G . n 
G 3 49  VAL 49  49  49  VAL VAL G . n 
G 3 50  CYS 50  50  50  CYS CYS G . n 
G 3 51  ILE 51  51  51  ILE ILE G . n 
G 3 52  GLY 52  52  52  GLY GLY G . n 
G 3 53  PRO 53  53  53  PRO PRO G . n 
G 3 54  ALA 54  54  54  ALA ALA G . n 
G 3 55  PRO 55  55  55  PRO PRO G . n 
G 3 56  SER 56  56  56  SER SER G . n 
G 3 57  VAL 57  57  57  VAL VAL G . n 
G 3 58  LYS 58  58  58  LYS LYS G . n 
G 3 59  SER 59  59  59  SER SER G . n 
G 3 60  TYR 60  60  60  TYR TYR G . n 
G 3 61  LEU 61  61  61  LEU LEU G . n 
G 3 62  ASN 62  62  62  ASN ASN G . n 
G 3 63  ILE 63  63  63  ILE ILE G . n 
G 3 64  PRO 64  64  64  PRO PRO G . n 
G 3 65  ALA 65  65  65  ALA ALA G . n 
G 3 66  ILE 66  66  66  ILE ILE G . n 
G 3 67  ILE 67  67  67  ILE ILE G . n 
G 3 68  SER 68  68  68  SER SER G . n 
G 3 69  ALA 69  69  69  ALA ALA G . n 
G 3 70  ALA 70  70  70  ALA ALA G . n 
G 3 71  GLU 71  71  71  GLU GLU G . n 
G 3 72  ILE 72  72  72  ILE ILE G . n 
G 3 73  THR 73  73  73  THR THR G . n 
G 3 74  GLY 74  74  74  GLY GLY G . n 
G 3 75  ALA 75  75  75  ALA ALA G . n 
G 3 76  VAL 76  76  76  VAL VAL G . n 
G 3 77  ALA 77  77  77  ALA ALA G . n 
G 3 78  ILE 78  78  78  ILE ILE G . n 
G 3 79  HIS 79  79  79  HIS HIS G . n 
G 3 80  PRO 80  80  80  PRO PRO G . n 
G 3 81  GLY 81  81  81  GLY GLY G . n 
G 3 82  TYR 82  82  82  TYR TYR G . n 
G 3 83  GLY 83  83  83  GLY GLY G . n 
G 3 84  PHE 84  84  84  PHE PHE G . n 
G 3 85  LEU 85  85  85  LEU LEU G . n 
G 3 86  SER 86  86  86  SER SER G . n 
G 3 87  GLU 87  87  87  GLU GLU G . n 
G 3 88  ASN 88  88  88  ASN ASN G . n 
G 3 89  ALA 89  89  89  ALA ALA G . n 
G 3 90  ASN 90  90  90  ASN ASN G . n 
G 3 91  PHE 91  91  91  PHE PHE G . n 
G 3 92  ALA 92  92  92  ALA ALA G . n 
G 3 93  GLU 93  93  93  GLU GLU G . n 
G 3 94  GLN 94  94  94  GLN GLN G . n 
G 3 95  VAL 95  95  95  VAL VAL G . n 
G 3 96  GLU 96  96  96  GLU GLU G . n 
G 3 97  ARG 97  97  97  ARG ARG G . n 
G 3 98  SER 98  98  98  SER SER G . n 
G 3 99  GLY 99  99  99  GLY GLY G . n 
G 3 100 PHE 100 100 100 PHE PHE G . n 
G 3 101 ILE 101 101 101 ILE ILE G . n 
G 3 102 PHE 102 102 102 PHE PHE G . n 
G 3 103 ILE 103 103 103 ILE ILE G . n 
G 3 104 GLY 104 104 104 GLY GLY G . n 
G 3 105 PRO 105 105 105 PRO PRO G . n 
G 3 106 LYS 106 106 106 LYS LYS G . n 
G 3 107 ALA 107 107 107 ALA ALA G . n 
G 3 108 GLU 108 108 108 GLU GLU G . n 
G 3 109 THR 109 109 109 THR THR G . n 
G 3 110 ILE 110 110 110 ILE ILE G . n 
G 3 111 ARG 111 111 111 ARG ARG G . n 
G 3 112 LEU 112 112 112 LEU LEU G . n 
G 3 113 MET 113 113 113 MET MET G . n 
G 3 114 GLY 114 114 114 GLY GLY G . n 
G 3 115 ASP 115 115 115 ASP ASP G . n 
G 3 116 LYS 116 116 116 LYS LYS G . n 
G 3 117 VAL 117 117 117 VAL VAL G . n 
G 3 118 SER 118 118 118 SER SER G . n 
G 3 119 ALA 119 119 119 ALA ALA G . n 
G 3 120 ILE 120 120 120 ILE ILE G . n 
G 3 121 ALA 121 121 121 ALA ALA G . n 
G 3 122 ALA 122 122 122 ALA ALA G . n 
G 3 123 MET 123 123 123 MET MET G . n 
G 3 124 LYS 124 124 124 LYS LYS G . n 
G 3 125 LYS 125 125 125 LYS LYS G . n 
G 3 126 ALA 126 126 126 ALA ALA G . n 
G 3 127 GLY 127 127 127 GLY GLY G . n 
G 3 128 VAL 128 128 128 VAL VAL G . n 
G 3 129 PRO 129 129 129 PRO PRO G . n 
G 3 130 CYS 130 130 130 CYS CYS G . n 
G 3 131 VAL 131 131 131 VAL VAL G . n 
G 3 132 PRO 132 132 132 PRO PRO G . n 
G 3 133 GLY 133 133 133 GLY GLY G . n 
G 3 134 SER 134 134 134 SER SER G . n 
G 3 135 ASP 135 135 135 ASP ASP G . n 
G 3 136 GLY 136 136 136 GLY GLY G . n 
G 3 137 PRO 137 137 137 PRO PRO G . n 
G 3 138 LEU 138 138 138 LEU LEU G . n 
G 3 139 GLY 139 139 139 GLY GLY G . n 
G 3 140 ASP 140 140 140 ASP ASP G . n 
G 3 141 ASP 141 141 141 ASP ASP G . n 
G 3 142 MET 142 142 142 MET MET G . n 
G 3 143 ASP 143 143 143 ASP ASP G . n 
G 3 144 LYS 144 144 144 LYS LYS G . n 
G 3 145 ASN 145 145 145 ASN ASN G . n 
G 3 146 ARG 146 146 146 ARG ARG G . n 
G 3 147 ALA 147 147 147 ALA ALA G . n 
G 3 148 ILE 148 148 148 ILE ILE G . n 
G 3 149 ALA 149 149 149 ALA ALA G . n 
G 3 150 LYS 150 150 150 LYS LYS G . n 
G 3 151 ARG 151 151 151 ARG ARG G . n 
G 3 152 ILE 152 152 152 ILE ILE G . n 
G 3 153 GLY 153 153 153 GLY GLY G . n 
G 3 154 TYR 154 154 154 TYR TYR G . n 
G 3 155 PRO 155 155 155 PRO PRO G . n 
G 3 156 VAL 156 156 156 VAL VAL G . n 
G 3 157 ILE 157 157 157 ILE ILE G . n 
G 3 158 ILE 158 158 158 ILE ILE G . n 
G 3 159 LYS 159 159 159 LYS LYS G . n 
G 3 160 ALA 160 160 160 ALA ALA G . n 
G 3 161 SER 161 161 161 SER SER G . n 
G 3 162 GLY 162 162 162 GLY GLY G . n 
G 3 163 GLY 163 163 163 GLY GLY G . n 
G 3 164 GLY 164 164 164 GLY GLY G . n 
G 3 165 GLY 165 165 165 GLY GLY G . n 
G 3 166 GLY 166 166 166 GLY GLY G . n 
G 3 167 ARG 167 167 167 ARG ARG G . n 
G 3 168 GLY 168 168 168 GLY GLY G . n 
G 3 169 MET 169 169 169 MET MET G . n 
G 3 170 ARG 170 170 170 ARG ARG G . n 
G 3 171 VAL 171 171 171 VAL VAL G . n 
G 3 172 VAL 172 172 172 VAL VAL G . n 
G 3 173 ARG 173 173 173 ARG ARG G . n 
G 3 174 GLY 174 174 174 GLY GLY G . n 
G 3 175 ASP 175 175 175 ASP ASP G . n 
G 3 176 ALA 176 176 176 ALA ALA G . n 
G 3 177 GLU 177 177 177 GLU GLU G . n 
G 3 178 LEU 178 178 178 LEU LEU G . n 
G 3 179 ALA 179 179 179 ALA ALA G . n 
G 3 180 GLN 180 180 180 GLN GLN G . n 
G 3 181 SER 181 181 181 SER SER G . n 
G 3 182 ILE 182 182 182 ILE ILE G . n 
G 3 183 SER 183 183 183 SER SER G . n 
G 3 184 MET 184 184 184 MET MET G . n 
G 3 185 THR 185 185 185 THR THR G . n 
G 3 186 ARG 186 186 186 ARG ARG G . n 
G 3 187 ALA 187 187 187 ALA ALA G . n 
G 3 188 GLU 188 188 188 GLU GLU G . n 
G 3 189 ALA 189 189 189 ALA ALA G . n 
G 3 190 LYS 190 190 190 LYS LYS G . n 
G 3 191 ALA 191 191 191 ALA ALA G . n 
G 3 192 ALA 192 192 192 ALA ALA G . n 
G 3 193 PHE 193 193 193 PHE PHE G . n 
G 3 194 SER 194 194 194 SER SER G . n 
G 3 195 ASN 195 195 195 ASN ASN G . n 
G 3 196 ASP 196 196 196 ASP ASP G . n 
G 3 197 MET 197 197 197 MET MET G . n 
G 3 198 VAL 198 198 198 VAL VAL G . n 
G 3 199 TYR 199 199 199 TYR TYR G . n 
G 3 200 MET 200 200 200 MET MET G . n 
G 3 201 GLU 201 201 201 GLU GLU G . n 
G 3 202 LYS 202 202 202 LYS LYS G . n 
G 3 203 TYR 203 203 203 TYR TYR G . n 
G 3 204 LEU 204 204 204 LEU LEU G . n 
G 3 205 GLU 205 205 205 GLU GLU G . n 
G 3 206 ASN 206 206 206 ASN ASN G . n 
G 3 207 PRO 207 207 207 PRO PRO G . n 
G 3 208 ARG 208 208 208 ARG ARG G . n 
G 3 209 HIS 209 209 209 HIS HIS G . n 
G 3 210 VAL 210 210 210 VAL VAL G . n 
G 3 211 GLU 211 211 211 GLU GLU G . n 
G 3 212 ILE 212 212 212 ILE ILE G . n 
G 3 213 GLN 213 213 213 GLN GLN G . n 
G 3 214 VAL 214 214 214 VAL VAL G . n 
G 3 215 LEU 215 215 215 LEU LEU G . n 
G 3 216 ALA 216 216 216 ALA ALA G . n 
G 3 217 ASP 217 217 217 ASP ASP G . n 
G 3 218 GLY 218 218 218 GLY GLY G . n 
G 3 219 GLN 219 219 219 GLN GLN G . n 
G 3 220 GLY 220 220 220 GLY GLY G . n 
G 3 221 ASN 221 221 221 ASN ASN G . n 
G 3 222 ALA 222 222 222 ALA ALA G . n 
G 3 223 ILE 223 223 223 ILE ILE G . n 
G 3 224 TYR 224 224 224 TYR TYR G . n 
G 3 225 LEU 225 225 225 LEU LEU G . n 
G 3 226 ALA 226 226 226 ALA ALA G . n 
G 3 227 GLU 227 227 227 GLU GLU G . n 
G 3 228 ARG 228 228 228 ARG ARG G . n 
G 3 229 ASP 229 229 229 ASP ASP G . n 
G 3 230 CYS 230 230 230 CYS CYS G . n 
G 3 231 SER 231 231 231 SER SER G . n 
G 3 232 MET 232 232 232 MET MET G . n 
G 3 233 GLN 233 233 233 GLN GLN G . n 
G 3 234 ARG 234 234 234 ARG ARG G . n 
G 3 235 ARG 235 235 235 ARG ARG G . n 
G 3 236 HIS 236 236 236 HIS HIS G . n 
G 3 237 GLN 237 237 237 GLN GLN G . n 
G 3 238 LYS 238 238 238 LYS LYS G . n 
G 3 239 VAL 239 239 239 VAL VAL G . n 
G 3 240 VAL 240 240 240 VAL VAL G . n 
G 3 241 GLU 241 241 241 GLU GLU G . n 
G 3 242 GLU 242 242 242 GLU GLU G . n 
G 3 243 ALA 243 243 243 ALA ALA G . n 
G 3 244 PRO 244 244 244 PRO PRO G . n 
G 3 245 ALA 245 245 245 ALA ALA G . n 
G 3 246 PRO 246 246 246 PRO PRO G . n 
G 3 247 GLY 247 247 247 GLY GLY G . n 
G 3 248 ILE 248 248 248 ILE ILE G . n 
G 3 249 THR 249 249 249 THR THR G . n 
G 3 250 PRO 250 250 250 PRO PRO G . n 
G 3 251 GLU 251 251 251 GLU GLU G . n 
G 3 252 LEU 252 252 252 LEU LEU G . n 
G 3 253 ARG 253 253 253 ARG ARG G . n 
G 3 254 ARG 254 254 254 ARG ARG G . n 
G 3 255 TYR 255 255 255 TYR TYR G . n 
G 3 256 ILE 256 256 256 ILE ILE G . n 
G 3 257 GLY 257 257 257 GLY GLY G . n 
G 3 258 GLU 258 258 258 GLU GLU G . n 
G 3 259 ARG 259 259 259 ARG ARG G . n 
G 3 260 CYS 260 260 260 CYS CYS G . n 
G 3 261 ALA 261 261 261 ALA ALA G . n 
G 3 262 LYS 262 262 262 LYS LYS G . n 
G 3 263 ALA 263 263 263 ALA ALA G . n 
G 3 264 CYS 264 264 264 CYS CYS G . n 
G 3 265 VAL 265 265 265 VAL VAL G . n 
G 3 266 ASP 266 266 266 ASP ASP G . n 
G 3 267 ILE 267 267 267 ILE ILE G . n 
G 3 268 GLY 268 268 268 GLY GLY G . n 
G 3 269 TYR 269 269 269 TYR TYR G . n 
G 3 270 ARG 270 270 270 ARG ARG G . n 
G 3 271 GLY 271 271 271 GLY GLY G . n 
G 3 272 ALA 272 272 272 ALA ALA G . n 
G 3 273 GLY 273 273 273 GLY GLY G . n 
G 3 274 THR 274 274 274 THR THR G . n 
G 3 275 PHE 275 275 275 PHE PHE G . n 
G 3 276 GLU 276 276 276 GLU GLU G . n 
G 3 277 PHE 277 277 277 PHE PHE G . n 
G 3 278 LEU 278 278 278 LEU LEU G . n 
G 3 279 PHE 279 279 279 PHE PHE G . n 
G 3 280 GLU 280 280 280 GLU GLU G . n 
G 3 281 ASN 281 281 281 ASN ASN G . n 
G 3 282 GLY 282 282 282 GLY GLY G . n 
G 3 283 GLU 283 283 283 GLU GLU G . n 
G 3 284 PHE 284 284 284 PHE PHE G . n 
G 3 285 TYR 285 285 285 TYR TYR G . n 
G 3 286 PHE 286 286 286 PHE PHE G . n 
G 3 287 ILE 287 287 287 ILE ILE G . n 
G 3 288 GLU 288 288 288 GLU GLU G . n 
G 3 289 MET 289 289 289 MET MET G . n 
G 3 290 ASN 290 290 290 ASN ASN G . n 
G 3 291 THR 291 291 291 THR THR G . n 
G 3 292 ARG 292 292 292 ARG ARG G . n 
G 3 293 ILE 293 293 293 ILE ILE G . n 
G 3 294 GLN 294 294 294 GLN GLN G . n 
G 3 295 VAL 295 295 295 VAL VAL G . n 
G 3 296 GLU 296 296 296 GLU GLU G . n 
G 3 297 HIS 297 297 297 HIS HIS G . n 
G 3 298 PRO 298 298 298 PRO PRO G . n 
G 3 299 VAL 299 299 299 VAL VAL G . n 
G 3 300 THR 300 300 300 THR THR G . n 
G 3 301 GLU 301 301 301 GLU GLU G . n 
G 3 302 MET 302 302 302 MET MET G . n 
G 3 303 ILE 303 303 303 ILE ILE G . n 
G 3 304 THR 304 304 304 THR THR G . n 
G 3 305 GLY 305 305 305 GLY GLY G . n 
G 3 306 VAL 306 306 306 VAL VAL G . n 
G 3 307 ASP 307 307 307 ASP ASP G . n 
G 3 308 LEU 308 308 308 LEU LEU G . n 
G 3 309 ILE 309 309 309 ILE ILE G . n 
G 3 310 LYS 310 310 310 LYS LYS G . n 
G 3 311 GLU 311 311 311 GLU GLU G . n 
G 3 312 GLN 312 312 312 GLN GLN G . n 
G 3 313 LEU 313 313 313 LEU LEU G . n 
G 3 314 ARG 314 314 314 ARG ARG G . n 
G 3 315 ILE 315 315 315 ILE ILE G . n 
G 3 316 ALA 316 316 316 ALA ALA G . n 
G 3 317 ALA 317 317 317 ALA ALA G . n 
G 3 318 GLY 318 318 318 GLY GLY G . n 
G 3 319 GLN 319 319 319 GLN GLN G . n 
G 3 320 PRO 320 320 320 PRO PRO G . n 
G 3 321 LEU 321 321 321 LEU LEU G . n 
G 3 322 SER 322 322 322 SER SER G . n 
G 3 323 ILE 323 323 323 ILE ILE G . n 
G 3 324 LYS 324 324 324 LYS LYS G . n 
G 3 325 GLN 325 325 325 GLN GLN G . n 
G 3 326 GLU 326 326 326 GLU GLU G . n 
G 3 327 GLU 327 327 327 GLU GLU G . n 
G 3 328 VAL 328 328 328 VAL VAL G . n 
G 3 329 HIS 329 329 329 HIS HIS G . n 
G 3 330 VAL 330 330 330 VAL VAL G . n 
G 3 331 ARG 331 331 331 ARG ARG G . n 
G 3 332 GLY 332 332 332 GLY GLY G . n 
G 3 333 HIS 333 333 333 HIS HIS G . n 
G 3 334 ALA 334 334 334 ALA ALA G . n 
G 3 335 VAL 335 335 335 VAL VAL G . n 
G 3 336 GLU 336 336 336 GLU GLU G . n 
G 3 337 CYS 337 337 337 CYS CYS G . n 
G 3 338 ARG 338 338 338 ARG ARG G . n 
G 3 339 ILE 339 339 339 ILE ILE G . n 
G 3 340 ASN 340 340 340 ASN ASN G . n 
G 3 341 ALA 341 341 341 ALA ALA G . n 
G 3 342 GLU 342 342 342 GLU GLU G . n 
G 3 343 ASP 343 343 343 ASP ASP G . n 
G 3 344 PRO 344 344 344 PRO PRO G . n 
G 3 345 ASN 345 345 345 ASN ASN G . n 
G 3 346 THR 346 346 346 THR THR G . n 
G 3 347 PHE 347 347 347 PHE PHE G . n 
G 3 348 LEU 348 348 348 LEU LEU G . n 
G 3 349 PRO 349 349 349 PRO PRO G . n 
G 3 350 SER 350 350 350 SER SER G . n 
G 3 351 PRO 351 351 351 PRO PRO G . n 
G 3 352 GLY 352 352 352 GLY GLY G . n 
G 3 353 LYS 353 353 353 LYS LYS G . n 
G 3 354 ILE 354 354 354 ILE ILE G . n 
G 3 355 THR 355 355 355 THR THR G . n 
G 3 356 ARG 356 356 356 ARG ARG G . n 
G 3 357 PHE 357 357 357 PHE PHE G . n 
G 3 358 HIS 358 358 358 HIS HIS G . n 
G 3 359 ALA 359 359 359 ALA ALA G . n 
G 3 360 PRO 360 360 360 PRO PRO G . n 
G 3 361 GLY 361 361 361 GLY GLY G . n 
G 3 362 GLY 362 362 362 GLY GLY G . n 
G 3 363 PHE 363 363 363 PHE PHE G . n 
G 3 364 GLY 364 364 364 GLY GLY G . n 
G 3 365 VAL 365 365 365 VAL VAL G . n 
G 3 366 ARG 366 366 366 ARG ARG G . n 
G 3 367 TRP 367 367 367 TRP TRP G . n 
G 3 368 GLU 368 368 368 GLU GLU G . n 
G 3 369 SER 369 369 369 SER SER G . n 
G 3 370 HIS 370 370 370 HIS HIS G . n 
G 3 371 ILE 371 371 371 ILE ILE G . n 
G 3 372 TYR 372 372 372 TYR TYR G . n 
G 3 373 ALA 373 373 373 ALA ALA G . n 
G 3 374 GLY 374 374 374 GLY GLY G . n 
G 3 375 TYR 375 375 375 TYR TYR G . n 
G 3 376 THR 376 376 376 THR THR G . n 
G 3 377 VAL 377 377 377 VAL VAL G . n 
G 3 378 PRO 378 378 378 PRO PRO G . n 
G 3 379 PRO 379 379 379 PRO PRO G . n 
G 3 380 TYR 380 380 380 TYR TYR G . n 
G 3 381 TYR 381 381 381 TYR TYR G . n 
G 3 382 ASP 382 382 382 ASP ASP G . n 
G 3 383 SER 383 383 383 SER SER G . n 
G 3 384 MET 384 384 384 MET MET G . n 
G 3 385 ILE 385 385 385 ILE ILE G . n 
G 3 386 GLY 386 386 386 GLY GLY G . n 
G 3 387 LYS 387 387 387 LYS LYS G . n 
G 3 388 LEU 388 388 388 LEU LEU G . n 
G 3 389 ILE 389 389 389 ILE ILE G . n 
G 3 390 CYS 390 390 390 CYS CYS G . n 
G 3 391 TYR 391 391 391 TYR TYR G . n 
G 3 392 GLY 392 392 392 GLY GLY G . n 
G 3 393 GLU 393 393 393 GLU GLU G . n 
G 3 394 ASN 394 394 394 ASN ASN G . n 
G 3 395 ARG 395 395 395 ARG ARG G . n 
G 3 396 ASP 396 396 396 ASP ASP G . n 
G 3 397 VAL 397 397 397 VAL VAL G . n 
G 3 398 ALA 398 398 398 ALA ALA G . n 
G 3 399 ILE 399 399 399 ILE ILE G . n 
G 3 400 ALA 400 400 400 ALA ALA G . n 
G 3 401 ARG 401 401 401 ARG ARG G . n 
G 3 402 MET 402 402 402 MET MET G . n 
G 3 403 LYS 403 403 403 LYS LYS G . n 
G 3 404 ASN 404 404 404 ASN ASN G . n 
G 3 405 ALA 405 405 405 ALA ALA G . n 
G 3 406 LEU 406 406 406 LEU LEU G . n 
G 3 407 GLN 407 407 407 GLN GLN G . n 
G 3 408 GLU 408 408 408 GLU GLU G . n 
G 3 409 LEU 409 409 409 LEU LEU G . n 
G 3 410 ILE 410 410 410 ILE ILE G . n 
G 3 411 ILE 411 411 411 ILE ILE G . n 
G 3 412 ASP 412 412 412 ASP ASP G . n 
G 3 413 GLY 413 413 413 GLY GLY G . n 
G 3 414 ILE 414 414 414 ILE ILE G . n 
G 3 415 LYS 415 415 415 LYS LYS G . n 
G 3 416 THR 416 416 416 THR THR G . n 
G 3 417 ASN 417 417 417 ASN ASN G . n 
G 3 418 VAL 418 418 418 VAL VAL G . n 
G 3 419 ASP 419 419 419 ASP ASP G . n 
G 3 420 LEU 420 420 420 LEU LEU G . n 
G 3 421 GLN 421 421 421 GLN GLN G . n 
G 3 422 ILE 422 422 422 ILE ILE G . n 
G 3 423 ARG 423 423 423 ARG ARG G . n 
G 3 424 ILE 424 424 424 ILE ILE G . n 
G 3 425 MET 425 425 425 MET MET G . n 
G 3 426 ASN 426 426 426 ASN ASN G . n 
G 3 427 ASP 427 427 427 ASP ASP G . n 
G 3 428 GLU 428 428 428 GLU GLU G . n 
G 3 429 ASN 429 429 429 ASN ASN G . n 
G 3 430 PHE 430 430 430 PHE PHE G . n 
G 3 431 GLN 431 431 431 GLN GLN G . n 
G 3 432 HIS 432 432 432 HIS HIS G . n 
G 3 433 GLY 433 433 433 GLY GLY G . n 
G 3 434 GLY 434 434 434 GLY GLY G . n 
G 3 435 THR 435 435 435 THR THR G . n 
G 3 436 ASN 436 436 436 ASN ASN G . n 
G 3 437 ILE 437 437 437 ILE ILE G . n 
G 3 438 HIS 438 438 438 HIS HIS G . n 
G 3 439 TYR 439 439 439 TYR TYR G . n 
G 3 440 LEU 440 440 440 LEU LEU G . n 
G 3 441 GLU 441 441 441 GLU GLU G . n 
G 3 442 LYS 442 442 442 LYS LYS G . n 
G 3 443 LYS 443 443 443 LYS LYS G . n 
G 3 444 LEU 444 444 444 LEU LEU G . n 
G 3 445 GLY 445 445 445 GLY GLY G . n 
G 3 446 LEU 446 446 446 LEU LEU G . n 
H 4 1   SER 1   2   ?   ?   ?   H . n 
H 4 2   TRP 2   3   ?   ?   ?   H . n 
H 4 3   ILE 3   4   ?   ?   ?   H . n 
H 4 4   GLU 4   5   ?   ?   ?   H . n 
H 4 5   ARG 5   6   ?   ?   ?   H . n 
H 4 6   ILE 6   7   ?   ?   ?   H . n 
H 4 7   LYS 7   8   ?   ?   ?   H . n 
H 4 8   SER 8   9   ?   ?   ?   H . n 
H 4 9   ASN 9   10  ?   ?   ?   H . n 
H 4 10  ILE 10  11  ?   ?   ?   H . n 
H 4 11  THR 11  12  ?   ?   ?   H . n 
H 4 12  PRO 12  13  ?   ?   ?   H . n 
H 4 13  THR 13  14  ?   ?   ?   H . n 
H 4 14  ARG 14  15  ?   ?   ?   H . n 
H 4 15  LYS 15  16  ?   ?   ?   H . n 
H 4 16  ALA 16  17  ?   ?   ?   H . n 
H 4 17  SER 17  18  ?   ?   ?   H . n 
H 4 18  ILE 18  19  ?   ?   ?   H . n 
H 4 19  PRO 19  20  ?   ?   ?   H . n 
H 4 20  GLU 20  21  ?   ?   ?   H . n 
H 4 21  GLY 21  22  ?   ?   ?   H . n 
H 4 22  VAL 22  23  23  VAL VAL H . n 
H 4 23  TRP 23  24  24  TRP TRP H . n 
H 4 24  THR 24  25  25  THR THR H . n 
H 4 25  LYS 25  26  26  LYS LYS H . n 
H 4 26  CYS 26  27  27  CYS CYS H . n 
H 4 27  ASP 27  28  28  ASP ASP H . n 
H 4 28  SER 28  29  29  SER SER H . n 
H 4 29  CYS 29  30  30  CYS CYS H . n 
H 4 30  GLY 30  31  31  GLY GLY H . n 
H 4 31  GLN 31  32  32  GLN GLN H . n 
H 4 32  VAL 32  33  33  VAL VAL H . n 
H 4 33  LEU 33  34  34  LEU LEU H . n 
H 4 34  TYR 34  35  35  TYR TYR H . n 
H 4 35  ARG 35  36  36  ARG ARG H . n 
H 4 36  ALA 36  37  37  ALA ALA H . n 
H 4 37  GLU 37  38  38  GLU GLU H . n 
H 4 38  LEU 38  39  39  LEU LEU H . n 
H 4 39  GLU 39  40  40  GLU GLU H . n 
H 4 40  ARG 40  41  41  ARG ARG H . n 
H 4 41  ASN 41  42  42  ASN ASN H . n 
H 4 42  LEU 42  43  43  LEU LEU H . n 
H 4 43  GLU 43  44  44  GLU GLU H . n 
H 4 44  VAL 44  45  45  VAL VAL H . n 
H 4 45  CYS 45  46  46  CYS CYS H . n 
H 4 46  PRO 46  47  47  PRO PRO H . n 
H 4 47  LYS 47  48  48  LYS LYS H . n 
H 4 48  CYS 48  49  49  CYS CYS H . n 
H 4 49  ASP 49  50  50  ASP ASP H . n 
H 4 50  HIS 50  51  51  HIS HIS H . n 
H 4 51  HIS 51  52  52  HIS HIS H . n 
H 4 52  MET 52  53  53  MET MET H . n 
H 4 53  ARG 53  54  54  ARG ARG H . n 
H 4 54  MET 54  55  55  MET MET H . n 
H 4 55  THR 55  56  56  THR THR H . n 
H 4 56  ALA 56  57  57  ALA ALA H . n 
H 4 57  ARG 57  58  58  ARG ARG H . n 
H 4 58  ASN 58  59  59  ASN ASN H . n 
H 4 59  ARG 59  60  60  ARG ARG H . n 
H 4 60  LEU 60  61  61  LEU LEU H . n 
H 4 61  HIS 61  62  62  HIS HIS H . n 
H 4 62  SER 62  63  63  SER SER H . n 
H 4 63  LEU 63  64  64  LEU LEU H . n 
H 4 64  LEU 64  65  65  LEU LEU H . n 
H 4 65  ASP 65  66  66  ASP ASP H . n 
H 4 66  GLU 66  67  67  GLU GLU H . n 
H 4 67  GLY 67  68  68  GLY GLY H . n 
H 4 68  SER 68  69  69  SER SER H . n 
H 4 69  LEU 69  70  70  LEU LEU H . n 
H 4 70  VAL 70  71  71  VAL VAL H . n 
H 4 71  GLU 71  72  72  GLU GLU H . n 
H 4 72  LEU 72  73  73  LEU LEU H . n 
H 4 73  GLY 73  74  74  GLY GLY H . n 
H 4 74  SER 74  75  75  SER SER H . n 
H 4 75  GLU 75  76  76  GLU GLU H . n 
H 4 76  LEU 76  77  77  LEU LEU H . n 
H 4 77  GLU 77  78  78  GLU GLU H . n 
H 4 78  PRO 78  79  79  PRO PRO H . n 
H 4 79  LYS 79  80  80  LYS LYS H . n 
H 4 80  ASP 80  81  81  ASP ASP H . n 
H 4 81  VAL 81  82  82  VAL VAL H . n 
H 4 82  LEU 82  83  83  LEU LEU H . n 
H 4 83  LYS 83  84  84  LYS LYS H . n 
H 4 84  PHE 84  85  85  PHE PHE H . n 
H 4 85  ARG 85  86  86  ARG ARG H . n 
H 4 86  ASP 86  87  87  ASP ASP H . n 
H 4 87  SER 87  88  88  SER SER H . n 
H 4 88  LYS 88  89  89  LYS LYS H . n 
H 4 89  LYS 89  90  90  LYS LYS H . n 
H 4 90  TYR 90  91  91  TYR TYR H . n 
H 4 91  LYS 91  92  92  LYS LYS H . n 
H 4 92  ASP 92  93  93  ASP ASP H . n 
H 4 93  ARG 93  94  94  ARG ARG H . n 
H 4 94  LEU 94  95  95  LEU LEU H . n 
H 4 95  ALA 95  96  96  ALA ALA H . n 
H 4 96  SER 96  97  97  SER SER H . n 
H 4 97  ALA 97  98  98  ALA ALA H . n 
H 4 98  GLN 98  99  99  GLN GLN H . n 
H 4 99  LYS 99  100 100 LYS LYS H . n 
H 4 100 GLU 100 101 101 GLU GLU H . n 
H 4 101 THR 101 102 102 THR THR H . n 
H 4 102 GLY 102 103 103 GLY GLY H . n 
H 4 103 GLU 103 104 104 GLU GLU H . n 
H 4 104 LYS 104 105 105 LYS LYS H . n 
H 4 105 ASP 105 106 106 ASP ASP H . n 
H 4 106 ALA 106 107 107 ALA ALA H . n 
H 4 107 LEU 107 108 108 LEU LEU H . n 
H 4 108 VAL 108 109 109 VAL VAL H . n 
H 4 109 VAL 109 110 110 VAL VAL H . n 
H 4 110 MET 110 111 111 MET MET H . n 
H 4 111 LYS 111 112 112 LYS LYS H . n 
H 4 112 GLY 112 113 113 GLY GLY H . n 
H 4 113 THR 113 114 114 THR THR H . n 
H 4 114 LEU 114 115 115 LEU LEU H . n 
H 4 115 TYR 115 116 116 TYR TYR H . n 
H 4 116 GLY 116 117 117 GLY GLY H . n 
H 4 117 MET 117 118 118 MET MET H . n 
H 4 118 PRO 118 119 119 PRO PRO H . n 
H 4 119 VAL 119 120 120 VAL VAL H . n 
H 4 120 VAL 120 121 121 VAL VAL H . n 
H 4 121 ALA 121 122 122 ALA ALA H . n 
H 4 122 ALA 122 123 123 ALA ALA H . n 
H 4 123 ALA 123 124 124 ALA ALA H . n 
H 4 124 PHE 124 125 125 PHE PHE H . n 
H 4 125 GLU 125 126 126 GLU GLU H . n 
H 4 126 PHE 126 127 127 PHE PHE H . n 
H 4 127 ALA 127 128 128 ALA ALA H . n 
H 4 128 PHE 128 129 129 PHE PHE H . n 
H 4 129 MET 129 130 130 MET MET H . n 
H 4 130 GLY 130 131 131 GLY GLY H . n 
H 4 131 GLY 131 132 132 GLY GLY H . n 
H 4 132 SER 132 133 133 SER SER H . n 
H 4 133 MET 133 134 134 MET MET H . n 
H 4 134 GLY 134 135 135 GLY GLY H . n 
H 4 135 SER 135 136 136 SER SER H . n 
H 4 136 VAL 136 137 137 VAL VAL H . n 
H 4 137 VAL 137 138 138 VAL VAL H . n 
H 4 138 GLY 138 139 139 GLY GLY H . n 
H 4 139 ALA 139 140 140 ALA ALA H . n 
H 4 140 ARG 140 141 141 ARG ARG H . n 
H 4 141 PHE 141 142 142 PHE PHE H . n 
H 4 142 VAL 142 143 143 VAL VAL H . n 
H 4 143 ARG 143 144 144 ARG ARG H . n 
H 4 144 ALA 144 145 145 ALA ALA H . n 
H 4 145 VAL 145 146 146 VAL VAL H . n 
H 4 146 GLU 146 147 147 GLU GLU H . n 
H 4 147 GLN 147 148 148 GLN GLN H . n 
H 4 148 ALA 148 149 149 ALA ALA H . n 
H 4 149 LEU 149 150 150 LEU LEU H . n 
H 4 150 GLU 150 151 151 GLU GLU H . n 
H 4 151 ASP 151 152 152 ASP ASP H . n 
H 4 152 ASN 152 153 153 ASN ASN H . n 
H 4 153 CYS 153 154 154 CYS CYS H . n 
H 4 154 PRO 154 155 155 PRO PRO H . n 
H 4 155 LEU 155 156 156 LEU LEU H . n 
H 4 156 ILE 156 157 157 ILE ILE H . n 
H 4 157 CYS 157 158 158 CYS CYS H . n 
H 4 158 PHE 158 159 159 PHE PHE H . n 
H 4 159 SER 159 160 160 SER SER H . n 
H 4 160 ALA 160 161 161 ALA ALA H . n 
H 4 161 SER 161 162 162 SER SER H . n 
H 4 162 GLY 162 163 163 GLY GLY H . n 
H 4 163 GLY 163 164 164 GLY GLY H . n 
H 4 164 ALA 164 165 165 ALA ALA H . n 
H 4 165 ARG 165 166 166 ARG ARG H . n 
H 4 166 MET 166 167 167 MET MET H . n 
H 4 167 GLN 167 168 168 GLN GLN H . n 
H 4 168 GLU 168 169 169 GLU GLU H . n 
H 4 169 ALA 169 170 170 ALA ALA H . n 
H 4 170 LEU 170 171 171 LEU LEU H . n 
H 4 171 MET 171 172 172 MET MET H . n 
H 4 172 SER 172 173 173 SER SER H . n 
H 4 173 LEU 173 174 174 LEU LEU H . n 
H 4 174 MET 174 175 175 MET MET H . n 
H 4 175 GLN 175 176 176 GLN GLN H . n 
H 4 176 MET 176 177 177 MET MET H . n 
H 4 177 ALA 177 178 178 ALA ALA H . n 
H 4 178 LYS 178 179 179 LYS LYS H . n 
H 4 179 THR 179 180 180 THR THR H . n 
H 4 180 SER 180 181 181 SER SER H . n 
H 4 181 ALA 181 182 182 ALA ALA H . n 
H 4 182 ALA 182 183 183 ALA ALA H . n 
H 4 183 LEU 183 184 184 LEU LEU H . n 
H 4 184 ALA 184 185 185 ALA ALA H . n 
H 4 185 LYS 185 186 186 LYS LYS H . n 
H 4 186 MET 186 187 187 MET MET H . n 
H 4 187 GLN 187 188 188 GLN GLN H . n 
H 4 188 GLU 188 189 189 GLU GLU H . n 
H 4 189 ARG 189 190 190 ARG ARG H . n 
H 4 190 GLY 190 191 191 GLY GLY H . n 
H 4 191 LEU 191 192 192 LEU LEU H . n 
H 4 192 PRO 192 193 193 PRO PRO H . n 
H 4 193 TYR 193 194 194 TYR TYR H . n 
H 4 194 ILE 194 195 195 ILE ILE H . n 
H 4 195 SER 195 196 196 SER SER H . n 
H 4 196 VAL 196 197 197 VAL VAL H . n 
H 4 197 LEU 197 198 198 LEU LEU H . n 
H 4 198 THR 198 199 199 THR THR H . n 
H 4 199 ASP 199 200 200 ASP ASP H . n 
H 4 200 PRO 200 201 201 PRO PRO H . n 
H 4 201 THR 201 202 202 THR THR H . n 
H 4 202 MET 202 203 203 MET MET H . n 
H 4 203 GLY 203 204 204 GLY GLY H . n 
H 4 204 GLY 204 205 205 GLY GLY H . n 
H 4 205 VAL 205 206 206 VAL VAL H . n 
H 4 206 SER 206 207 207 SER SER H . n 
H 4 207 ALA 207 208 208 ALA ALA H . n 
H 4 208 SER 208 209 209 SER SER H . n 
H 4 209 PHE 209 210 210 PHE PHE H . n 
H 4 210 ALA 210 211 211 ALA ALA H . n 
H 4 211 MET 211 212 212 MET MET H . n 
H 4 212 LEU 212 213 213 LEU LEU H . n 
H 4 213 GLY 213 214 214 GLY GLY H . n 
H 4 214 ASP 214 215 215 ASP ASP H . n 
H 4 215 LEU 215 216 216 LEU LEU H . n 
H 4 216 ASN 216 217 217 ASN ASN H . n 
H 4 217 ILE 217 218 218 ILE ILE H . n 
H 4 218 ALA 218 219 219 ALA ALA H . n 
H 4 219 GLU 219 220 220 GLU GLU H . n 
H 4 220 PRO 220 221 221 PRO PRO H . n 
H 4 221 LYS 221 222 222 LYS LYS H . n 
H 4 222 ALA 222 223 223 ALA ALA H . n 
H 4 223 LEU 223 224 224 LEU LEU H . n 
H 4 224 ILE 224 225 225 ILE ILE H . n 
H 4 225 GLY 225 226 226 GLY GLY H . n 
H 4 226 PHE 226 227 227 PHE PHE H . n 
H 4 227 ALA 227 228 228 ALA ALA H . n 
H 4 228 GLY 228 229 229 GLY GLY H . n 
H 4 229 PRO 229 230 230 PRO PRO H . n 
H 4 230 ARG 230 231 231 ARG ARG H . n 
H 4 231 VAL 231 232 232 VAL VAL H . n 
H 4 232 ILE 232 233 233 ILE ILE H . n 
H 4 233 GLU 233 234 234 GLU GLU H . n 
H 4 234 GLN 234 235 235 GLN GLN H . n 
H 4 235 THR 235 236 236 THR THR H . n 
H 4 236 VAL 236 237 237 VAL VAL H . n 
H 4 237 ARG 237 238 238 ARG ARG H . n 
H 4 238 GLU 238 239 239 GLU GLU H . n 
H 4 239 LYS 239 240 240 LYS LYS H . n 
H 4 240 LEU 240 241 241 LEU LEU H . n 
H 4 241 PRO 241 242 242 PRO PRO H . n 
H 4 242 PRO 242 243 243 PRO PRO H . n 
H 4 243 GLY 243 244 244 GLY GLY H . n 
H 4 244 PHE 244 245 245 PHE PHE H . n 
H 4 245 GLN 245 246 246 GLN GLN H . n 
H 4 246 ARG 246 247 247 ARG ARG H . n 
H 4 247 SER 247 248 248 SER SER H . n 
H 4 248 GLU 248 249 249 GLU GLU H . n 
H 4 249 PHE 249 250 250 PHE PHE H . n 
H 4 250 LEU 250 251 251 LEU LEU H . n 
H 4 251 ILE 251 252 252 ILE ILE H . n 
H 4 252 GLU 252 253 253 GLU GLU H . n 
H 4 253 LYS 253 254 254 LYS LYS H . n 
H 4 254 GLY 254 255 255 GLY GLY H . n 
H 4 255 ALA 255 256 256 ALA ALA H . n 
H 4 256 ILE 256 257 257 ILE ILE H . n 
H 4 257 ASP 257 258 258 ASP ASP H . n 
H 4 258 MET 258 259 259 MET MET H . n 
H 4 259 ILE 259 260 260 ILE ILE H . n 
H 4 260 VAL 260 261 261 VAL VAL H . n 
H 4 261 ARG 261 262 262 ARG ARG H . n 
H 4 262 ARG 262 263 263 ARG ARG H . n 
H 4 263 PRO 263 264 264 PRO PRO H . n 
H 4 264 GLU 264 265 265 GLU GLU H . n 
H 4 265 MET 265 266 266 MET MET H . n 
H 4 266 ARG 266 267 267 ARG ARG H . n 
H 4 267 LEU 267 268 268 LEU LEU H . n 
H 4 268 LYS 268 269 269 LYS LYS H . n 
H 4 269 LEU 269 270 270 LEU LEU H . n 
H 4 270 ALA 270 271 271 ALA ALA H . n 
H 4 271 SER 271 272 272 SER SER H . n 
H 4 272 ILE 272 273 273 ILE ILE H . n 
H 4 273 LEU 273 274 274 LEU LEU H . n 
H 4 274 ALA 274 275 275 ALA ALA H . n 
H 4 275 LYS 275 276 276 LYS LYS H . n 
H 4 276 LEU 276 277 277 LEU LEU H . n 
H 4 277 MET 277 278 278 MET MET H . n 
H 4 278 ASN 278 279 279 ASN ASN H . n 
H 4 279 LEU 279 280 280 LEU LEU H . n 
H 4 280 PRO 280 281 281 PRO PRO H . n 
H 4 281 ALA 281 282 282 ALA ALA H . n 
H 4 282 PRO 282 283 283 PRO PRO H . n 
H 4 283 ASN 283 284 284 ASN ASN H . n 
H 4 284 PRO 284 285 285 PRO PRO H . n 
I 4 1   SER 1   2   2   SER SER I . n 
I 4 2   TRP 2   3   3   TRP TRP I . n 
I 4 3   ILE 3   4   4   ILE ILE I . n 
I 4 4   GLU 4   5   5   GLU GLU I . n 
I 4 5   ARG 5   6   6   ARG ARG I . n 
I 4 6   ILE 6   7   7   ILE ILE I . n 
I 4 7   LYS 7   8   8   LYS LYS I . n 
I 4 8   SER 8   9   9   SER SER I . n 
I 4 9   ASN 9   10  10  ASN ASN I . n 
I 4 10  ILE 10  11  11  ILE ILE I . n 
I 4 11  THR 11  12  12  THR THR I . n 
I 4 12  PRO 12  13  13  PRO PRO I . n 
I 4 13  THR 13  14  14  THR THR I . n 
I 4 14  ARG 14  15  15  ARG ARG I . n 
I 4 15  LYS 15  16  16  LYS LYS I . n 
I 4 16  ALA 16  17  17  ALA ALA I . n 
I 4 17  SER 17  18  18  SER SER I . n 
I 4 18  ILE 18  19  19  ILE ILE I . n 
I 4 19  PRO 19  20  20  PRO PRO I . n 
I 4 20  GLU 20  21  21  GLU GLU I . n 
I 4 21  GLY 21  22  22  GLY GLY I . n 
I 4 22  VAL 22  23  ?   ?   ?   I . n 
I 4 23  TRP 23  24  ?   ?   ?   I . n 
I 4 24  THR 24  25  ?   ?   ?   I . n 
I 4 25  LYS 25  26  ?   ?   ?   I . n 
I 4 26  CYS 26  27  ?   ?   ?   I . n 
I 4 27  ASP 27  28  ?   ?   ?   I . n 
I 4 28  SER 28  29  ?   ?   ?   I . n 
I 4 29  CYS 29  30  ?   ?   ?   I . n 
I 4 30  GLY 30  31  ?   ?   ?   I . n 
I 4 31  GLN 31  32  ?   ?   ?   I . n 
I 4 32  VAL 32  33  ?   ?   ?   I . n 
I 4 33  LEU 33  34  ?   ?   ?   I . n 
I 4 34  TYR 34  35  ?   ?   ?   I . n 
I 4 35  ARG 35  36  ?   ?   ?   I . n 
I 4 36  ALA 36  37  ?   ?   ?   I . n 
I 4 37  GLU 37  38  ?   ?   ?   I . n 
I 4 38  LEU 38  39  ?   ?   ?   I . n 
I 4 39  GLU 39  40  ?   ?   ?   I . n 
I 4 40  ARG 40  41  ?   ?   ?   I . n 
I 4 41  ASN 41  42  ?   ?   ?   I . n 
I 4 42  LEU 42  43  ?   ?   ?   I . n 
I 4 43  GLU 43  44  ?   ?   ?   I . n 
I 4 44  VAL 44  45  ?   ?   ?   I . n 
I 4 45  CYS 45  46  ?   ?   ?   I . n 
I 4 46  PRO 46  47  ?   ?   ?   I . n 
I 4 47  LYS 47  48  ?   ?   ?   I . n 
I 4 48  CYS 48  49  ?   ?   ?   I . n 
I 4 49  ASP 49  50  ?   ?   ?   I . n 
I 4 50  HIS 50  51  ?   ?   ?   I . n 
I 4 51  HIS 51  52  ?   ?   ?   I . n 
I 4 52  MET 52  53  ?   ?   ?   I . n 
I 4 53  ARG 53  54  ?   ?   ?   I . n 
I 4 54  MET 54  55  ?   ?   ?   I . n 
I 4 55  THR 55  56  ?   ?   ?   I . n 
I 4 56  ALA 56  57  ?   ?   ?   I . n 
I 4 57  ARG 57  58  ?   ?   ?   I . n 
I 4 58  ASN 58  59  ?   ?   ?   I . n 
I 4 59  ARG 59  60  ?   ?   ?   I . n 
I 4 60  LEU 60  61  ?   ?   ?   I . n 
I 4 61  HIS 61  62  ?   ?   ?   I . n 
I 4 62  SER 62  63  ?   ?   ?   I . n 
I 4 63  LEU 63  64  ?   ?   ?   I . n 
I 4 64  LEU 64  65  ?   ?   ?   I . n 
I 4 65  ASP 65  66  ?   ?   ?   I . n 
I 4 66  GLU 66  67  ?   ?   ?   I . n 
I 4 67  GLY 67  68  ?   ?   ?   I . n 
I 4 68  SER 68  69  ?   ?   ?   I . n 
I 4 69  LEU 69  70  ?   ?   ?   I . n 
I 4 70  VAL 70  71  ?   ?   ?   I . n 
I 4 71  GLU 71  72  ?   ?   ?   I . n 
I 4 72  LEU 72  73  ?   ?   ?   I . n 
I 4 73  GLY 73  74  ?   ?   ?   I . n 
I 4 74  SER 74  75  ?   ?   ?   I . n 
I 4 75  GLU 75  76  ?   ?   ?   I . n 
I 4 76  LEU 76  77  ?   ?   ?   I . n 
I 4 77  GLU 77  78  ?   ?   ?   I . n 
I 4 78  PRO 78  79  ?   ?   ?   I . n 
I 4 79  LYS 79  80  ?   ?   ?   I . n 
I 4 80  ASP 80  81  ?   ?   ?   I . n 
I 4 81  VAL 81  82  ?   ?   ?   I . n 
I 4 82  LEU 82  83  ?   ?   ?   I . n 
I 4 83  LYS 83  84  ?   ?   ?   I . n 
I 4 84  PHE 84  85  ?   ?   ?   I . n 
I 4 85  ARG 85  86  ?   ?   ?   I . n 
I 4 86  ASP 86  87  ?   ?   ?   I . n 
I 4 87  SER 87  88  ?   ?   ?   I . n 
I 4 88  LYS 88  89  ?   ?   ?   I . n 
I 4 89  LYS 89  90  ?   ?   ?   I . n 
I 4 90  TYR 90  91  ?   ?   ?   I . n 
I 4 91  LYS 91  92  ?   ?   ?   I . n 
I 4 92  ASP 92  93  ?   ?   ?   I . n 
I 4 93  ARG 93  94  ?   ?   ?   I . n 
I 4 94  LEU 94  95  ?   ?   ?   I . n 
I 4 95  ALA 95  96  ?   ?   ?   I . n 
I 4 96  SER 96  97  ?   ?   ?   I . n 
I 4 97  ALA 97  98  ?   ?   ?   I . n 
I 4 98  GLN 98  99  ?   ?   ?   I . n 
I 4 99  LYS 99  100 ?   ?   ?   I . n 
I 4 100 GLU 100 101 ?   ?   ?   I . n 
I 4 101 THR 101 102 ?   ?   ?   I . n 
I 4 102 GLY 102 103 ?   ?   ?   I . n 
I 4 103 GLU 103 104 ?   ?   ?   I . n 
I 4 104 LYS 104 105 ?   ?   ?   I . n 
I 4 105 ASP 105 106 ?   ?   ?   I . n 
I 4 106 ALA 106 107 ?   ?   ?   I . n 
I 4 107 LEU 107 108 ?   ?   ?   I . n 
I 4 108 VAL 108 109 ?   ?   ?   I . n 
I 4 109 VAL 109 110 ?   ?   ?   I . n 
I 4 110 MET 110 111 ?   ?   ?   I . n 
I 4 111 LYS 111 112 ?   ?   ?   I . n 
I 4 112 GLY 112 113 ?   ?   ?   I . n 
I 4 113 THR 113 114 ?   ?   ?   I . n 
I 4 114 LEU 114 115 ?   ?   ?   I . n 
I 4 115 TYR 115 116 ?   ?   ?   I . n 
I 4 116 GLY 116 117 ?   ?   ?   I . n 
I 4 117 MET 117 118 ?   ?   ?   I . n 
I 4 118 PRO 118 119 ?   ?   ?   I . n 
I 4 119 VAL 119 120 ?   ?   ?   I . n 
I 4 120 VAL 120 121 ?   ?   ?   I . n 
I 4 121 ALA 121 122 ?   ?   ?   I . n 
I 4 122 ALA 122 123 ?   ?   ?   I . n 
I 4 123 ALA 123 124 ?   ?   ?   I . n 
I 4 124 PHE 124 125 ?   ?   ?   I . n 
I 4 125 GLU 125 126 ?   ?   ?   I . n 
I 4 126 PHE 126 127 ?   ?   ?   I . n 
I 4 127 ALA 127 128 ?   ?   ?   I . n 
I 4 128 PHE 128 129 ?   ?   ?   I . n 
I 4 129 MET 129 130 ?   ?   ?   I . n 
I 4 130 GLY 130 131 ?   ?   ?   I . n 
I 4 131 GLY 131 132 ?   ?   ?   I . n 
I 4 132 SER 132 133 ?   ?   ?   I . n 
I 4 133 MET 133 134 ?   ?   ?   I . n 
I 4 134 GLY 134 135 ?   ?   ?   I . n 
I 4 135 SER 135 136 ?   ?   ?   I . n 
I 4 136 VAL 136 137 ?   ?   ?   I . n 
I 4 137 VAL 137 138 ?   ?   ?   I . n 
I 4 138 GLY 138 139 ?   ?   ?   I . n 
I 4 139 ALA 139 140 ?   ?   ?   I . n 
I 4 140 ARG 140 141 ?   ?   ?   I . n 
I 4 141 PHE 141 142 ?   ?   ?   I . n 
I 4 142 VAL 142 143 ?   ?   ?   I . n 
I 4 143 ARG 143 144 ?   ?   ?   I . n 
I 4 144 ALA 144 145 ?   ?   ?   I . n 
I 4 145 VAL 145 146 ?   ?   ?   I . n 
I 4 146 GLU 146 147 ?   ?   ?   I . n 
I 4 147 GLN 147 148 ?   ?   ?   I . n 
I 4 148 ALA 148 149 ?   ?   ?   I . n 
I 4 149 LEU 149 150 ?   ?   ?   I . n 
I 4 150 GLU 150 151 ?   ?   ?   I . n 
I 4 151 ASP 151 152 ?   ?   ?   I . n 
I 4 152 ASN 152 153 ?   ?   ?   I . n 
I 4 153 CYS 153 154 ?   ?   ?   I . n 
I 4 154 PRO 154 155 ?   ?   ?   I . n 
I 4 155 LEU 155 156 ?   ?   ?   I . n 
I 4 156 ILE 156 157 ?   ?   ?   I . n 
I 4 157 CYS 157 158 ?   ?   ?   I . n 
I 4 158 PHE 158 159 ?   ?   ?   I . n 
I 4 159 SER 159 160 ?   ?   ?   I . n 
I 4 160 ALA 160 161 ?   ?   ?   I . n 
I 4 161 SER 161 162 ?   ?   ?   I . n 
I 4 162 GLY 162 163 ?   ?   ?   I . n 
I 4 163 GLY 163 164 ?   ?   ?   I . n 
I 4 164 ALA 164 165 ?   ?   ?   I . n 
I 4 165 ARG 165 166 ?   ?   ?   I . n 
I 4 166 MET 166 167 ?   ?   ?   I . n 
I 4 167 GLN 167 168 ?   ?   ?   I . n 
I 4 168 GLU 168 169 ?   ?   ?   I . n 
I 4 169 ALA 169 170 ?   ?   ?   I . n 
I 4 170 LEU 170 171 ?   ?   ?   I . n 
I 4 171 MET 171 172 ?   ?   ?   I . n 
I 4 172 SER 172 173 ?   ?   ?   I . n 
I 4 173 LEU 173 174 ?   ?   ?   I . n 
I 4 174 MET 174 175 ?   ?   ?   I . n 
I 4 175 GLN 175 176 ?   ?   ?   I . n 
I 4 176 MET 176 177 ?   ?   ?   I . n 
I 4 177 ALA 177 178 ?   ?   ?   I . n 
I 4 178 LYS 178 179 ?   ?   ?   I . n 
I 4 179 THR 179 180 ?   ?   ?   I . n 
I 4 180 SER 180 181 ?   ?   ?   I . n 
I 4 181 ALA 181 182 ?   ?   ?   I . n 
I 4 182 ALA 182 183 ?   ?   ?   I . n 
I 4 183 LEU 183 184 ?   ?   ?   I . n 
I 4 184 ALA 184 185 ?   ?   ?   I . n 
I 4 185 LYS 185 186 ?   ?   ?   I . n 
I 4 186 MET 186 187 ?   ?   ?   I . n 
I 4 187 GLN 187 188 ?   ?   ?   I . n 
I 4 188 GLU 188 189 ?   ?   ?   I . n 
I 4 189 ARG 189 190 ?   ?   ?   I . n 
I 4 190 GLY 190 191 ?   ?   ?   I . n 
I 4 191 LEU 191 192 ?   ?   ?   I . n 
I 4 192 PRO 192 193 ?   ?   ?   I . n 
I 4 193 TYR 193 194 ?   ?   ?   I . n 
I 4 194 ILE 194 195 ?   ?   ?   I . n 
I 4 195 SER 195 196 ?   ?   ?   I . n 
I 4 196 VAL 196 197 ?   ?   ?   I . n 
I 4 197 LEU 197 198 ?   ?   ?   I . n 
I 4 198 THR 198 199 ?   ?   ?   I . n 
I 4 199 ASP 199 200 ?   ?   ?   I . n 
I 4 200 PRO 200 201 ?   ?   ?   I . n 
I 4 201 THR 201 202 ?   ?   ?   I . n 
I 4 202 MET 202 203 ?   ?   ?   I . n 
I 4 203 GLY 203 204 ?   ?   ?   I . n 
I 4 204 GLY 204 205 ?   ?   ?   I . n 
I 4 205 VAL 205 206 ?   ?   ?   I . n 
I 4 206 SER 206 207 ?   ?   ?   I . n 
I 4 207 ALA 207 208 ?   ?   ?   I . n 
I 4 208 SER 208 209 ?   ?   ?   I . n 
I 4 209 PHE 209 210 ?   ?   ?   I . n 
I 4 210 ALA 210 211 ?   ?   ?   I . n 
I 4 211 MET 211 212 ?   ?   ?   I . n 
I 4 212 LEU 212 213 ?   ?   ?   I . n 
I 4 213 GLY 213 214 ?   ?   ?   I . n 
I 4 214 ASP 214 215 ?   ?   ?   I . n 
I 4 215 LEU 215 216 ?   ?   ?   I . n 
I 4 216 ASN 216 217 ?   ?   ?   I . n 
I 4 217 ILE 217 218 ?   ?   ?   I . n 
I 4 218 ALA 218 219 ?   ?   ?   I . n 
I 4 219 GLU 219 220 ?   ?   ?   I . n 
I 4 220 PRO 220 221 ?   ?   ?   I . n 
I 4 221 LYS 221 222 ?   ?   ?   I . n 
I 4 222 ALA 222 223 ?   ?   ?   I . n 
I 4 223 LEU 223 224 ?   ?   ?   I . n 
I 4 224 ILE 224 225 ?   ?   ?   I . n 
I 4 225 GLY 225 226 ?   ?   ?   I . n 
I 4 226 PHE 226 227 ?   ?   ?   I . n 
I 4 227 ALA 227 228 ?   ?   ?   I . n 
I 4 228 GLY 228 229 ?   ?   ?   I . n 
I 4 229 PRO 229 230 ?   ?   ?   I . n 
I 4 230 ARG 230 231 ?   ?   ?   I . n 
I 4 231 VAL 231 232 ?   ?   ?   I . n 
I 4 232 ILE 232 233 ?   ?   ?   I . n 
I 4 233 GLU 233 234 ?   ?   ?   I . n 
I 4 234 GLN 234 235 ?   ?   ?   I . n 
I 4 235 THR 235 236 ?   ?   ?   I . n 
I 4 236 VAL 236 237 ?   ?   ?   I . n 
I 4 237 ARG 237 238 ?   ?   ?   I . n 
I 4 238 GLU 238 239 ?   ?   ?   I . n 
I 4 239 LYS 239 240 ?   ?   ?   I . n 
I 4 240 LEU 240 241 ?   ?   ?   I . n 
I 4 241 PRO 241 242 ?   ?   ?   I . n 
I 4 242 PRO 242 243 ?   ?   ?   I . n 
I 4 243 GLY 243 244 ?   ?   ?   I . n 
I 4 244 PHE 244 245 ?   ?   ?   I . n 
I 4 245 GLN 245 246 ?   ?   ?   I . n 
I 4 246 ARG 246 247 ?   ?   ?   I . n 
I 4 247 SER 247 248 ?   ?   ?   I . n 
I 4 248 GLU 248 249 ?   ?   ?   I . n 
I 4 249 PHE 249 250 ?   ?   ?   I . n 
I 4 250 LEU 250 251 ?   ?   ?   I . n 
I 4 251 ILE 251 252 ?   ?   ?   I . n 
I 4 252 GLU 252 253 ?   ?   ?   I . n 
I 4 253 LYS 253 254 ?   ?   ?   I . n 
I 4 254 GLY 254 255 ?   ?   ?   I . n 
I 4 255 ALA 255 256 ?   ?   ?   I . n 
I 4 256 ILE 256 257 ?   ?   ?   I . n 
I 4 257 ASP 257 258 ?   ?   ?   I . n 
I 4 258 MET 258 259 ?   ?   ?   I . n 
I 4 259 ILE 259 260 ?   ?   ?   I . n 
I 4 260 VAL 260 261 ?   ?   ?   I . n 
I 4 261 ARG 261 262 ?   ?   ?   I . n 
I 4 262 ARG 262 263 ?   ?   ?   I . n 
I 4 263 PRO 263 264 ?   ?   ?   I . n 
I 4 264 GLU 264 265 ?   ?   ?   I . n 
I 4 265 MET 265 266 ?   ?   ?   I . n 
I 4 266 ARG 266 267 ?   ?   ?   I . n 
I 4 267 LEU 267 268 ?   ?   ?   I . n 
I 4 268 LYS 268 269 ?   ?   ?   I . n 
I 4 269 LEU 269 270 ?   ?   ?   I . n 
I 4 270 ALA 270 271 ?   ?   ?   I . n 
I 4 271 SER 271 272 ?   ?   ?   I . n 
I 4 272 ILE 272 273 ?   ?   ?   I . n 
I 4 273 LEU 273 274 ?   ?   ?   I . n 
I 4 274 ALA 274 275 ?   ?   ?   I . n 
I 4 275 LYS 275 276 ?   ?   ?   I . n 
I 4 276 LEU 276 277 ?   ?   ?   I . n 
I 4 277 MET 277 278 ?   ?   ?   I . n 
I 4 278 ASN 278 279 ?   ?   ?   I . n 
I 4 279 LEU 279 280 ?   ?   ?   I . n 
I 4 280 PRO 280 281 ?   ?   ?   I . n 
I 4 281 ALA 281 282 ?   ?   ?   I . n 
I 4 282 PRO 282 283 ?   ?   ?   I . n 
I 4 283 ASN 283 284 ?   ?   ?   I . n 
I 4 284 PRO 284 285 ?   ?   ?   I . n 
# 
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 5 BTN 1 201 201  BTN BTN B . 
K 6 ADP 1 501 1000 ADP ADP C . 
L 7 MG  1 502 1004 MG  MG  C . 
M 8 ZN  1 301 305  ZN  ZN  D . 
N 9 ACO 1 302 306  ACO ACO D . 
O 5 BTN 1 201 201  BTN BTN F . 
P 6 ADP 1 501 1000 ADP ADP G . 
Q 7 MG  1 502 1004 MG  MG  G . 
R 8 ZN  1 301 305  ZN  ZN  H . 
S 9 ACO 1 302 306  ACO ACO H . 
# 
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 D PRO 285 ? CG ? D PRO 284 CG 
2 1 Y 1 D PRO 285 ? CD ? D PRO 284 CD 
3 1 Y 1 H PRO 285 ? CG ? H PRO 284 CG 
4 1 Y 1 H PRO 285 ? CD ? H PRO 284 CD 
# 
_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                     8UZ2 
_cell.details                      ? 
_cell.formula_units_Z              ? 
_cell.length_a                     1.00 
_cell.length_a_esd                 ? 
_cell.length_b                     1.00 
_cell.length_b_esd                 ? 
_cell.length_c                     1.00 
_cell.length_c_esd                 ? 
_cell.volume                       ? 
_cell.volume_esd                   ? 
_cell.Z_PDB                        ? 
_cell.reciprocal_angle_alpha       ? 
_cell.reciprocal_angle_beta        ? 
_cell.reciprocal_angle_gamma       ? 
_cell.reciprocal_angle_alpha_esd   ? 
_cell.reciprocal_angle_beta_esd    ? 
_cell.reciprocal_angle_gamma_esd   ? 
_cell.reciprocal_length_a          ? 
_cell.reciprocal_length_b          ? 
_cell.reciprocal_length_c          ? 
_cell.reciprocal_length_a_esd      ? 
_cell.reciprocal_length_b_esd      ? 
_cell.reciprocal_length_c_esd      ? 
_cell.pdbx_unique_axis             ? 
_cell.pdbx_esd_method              ? 
# 
_symmetry.entry_id                         8UZ2 
_symmetry.cell_setting                     ? 
_symmetry.Int_Tables_number                1 
_symmetry.space_group_name_Hall            ? 
_symmetry.space_group_name_H-M             'P 1' 
_symmetry.pdbx_full_space_group_name_H-M   ? 
# 
_exptl.absorpt_coefficient_mu     ? 
_exptl.absorpt_correction_T_max   ? 
_exptl.absorpt_correction_T_min   ? 
_exptl.absorpt_correction_type    ? 
_exptl.absorpt_process_details    ? 
_exptl.entry_id                   8UZ2 
_exptl.crystals_number            ? 
_exptl.details                    ? 
_exptl.method                     'ELECTRON MICROSCOPY' 
_exptl.method_details             ? 
# 
_refine.pdbx_refine_id                           'ELECTRON MICROSCOPY' 
_refine.entry_id                                 8UZ2 
_refine.pdbx_diffrn_id                           ? 
_refine.pdbx_TLS_residual_ADP_flag               ? 
_refine.ls_number_reflns_obs                     ? 
_refine.ls_number_reflns_all                     ? 
_refine.pdbx_ls_sigma_I                          ? 
_refine.pdbx_ls_sigma_F                          ? 
_refine.pdbx_data_cutoff_high_absF               ? 
_refine.pdbx_data_cutoff_low_absF                ? 
_refine.pdbx_data_cutoff_high_rms_absF           ? 
_refine.ls_d_res_low                             ? 
_refine.ls_d_res_high                            . 
_refine.ls_percent_reflns_obs                    ? 
_refine.ls_R_factor_obs                          ? 
_refine.ls_R_factor_all                          ? 
_refine.ls_R_factor_R_work                       ? 
_refine.ls_R_factor_R_free                       ? 
_refine.ls_R_factor_R_free_error                 ? 
_refine.ls_R_factor_R_free_error_details         ? 
_refine.ls_percent_reflns_R_free                 ? 
_refine.ls_number_reflns_R_free                  ? 
_refine.ls_number_parameters                     ? 
_refine.ls_number_restraints                     ? 
_refine.occupancy_min                            ? 
_refine.occupancy_max                            ? 
_refine.correlation_coeff_Fo_to_Fc               ? 
_refine.correlation_coeff_Fo_to_Fc_free          ? 
_refine.B_iso_mean                               ? 
_refine.aniso_B[1][1]                            ? 
_refine.aniso_B[2][2]                            ? 
_refine.aniso_B[3][3]                            ? 
_refine.aniso_B[1][2]                            ? 
_refine.aniso_B[1][3]                            ? 
_refine.aniso_B[2][3]                            ? 
_refine.solvent_model_details                    ? 
_refine.solvent_model_param_ksol                 ? 
_refine.solvent_model_param_bsol                 ? 
_refine.pdbx_solvent_vdw_probe_radii             ? 
_refine.pdbx_solvent_ion_probe_radii             ? 
_refine.pdbx_solvent_shrinkage_radii             ? 
_refine.pdbx_ls_cross_valid_method               ? 
_refine.details                                  ? 
_refine.pdbx_starting_model                      ? 
_refine.pdbx_method_to_determine_struct          ? 
_refine.pdbx_isotropic_thermal_model             ? 
_refine.pdbx_stereochemistry_target_values       ? 
_refine.pdbx_stereochem_target_val_spec_case     ? 
_refine.pdbx_R_Free_selection_details            ? 
_refine.pdbx_overall_ESU_R                       ? 
_refine.pdbx_overall_ESU_R_Free                  ? 
_refine.overall_SU_ML                            ? 
_refine.pdbx_overall_phase_error                 ? 
_refine.overall_SU_B                             ? 
_refine.overall_SU_R_Cruickshank_DPI             ? 
_refine.pdbx_overall_SU_R_free_Cruickshank_DPI   ? 
_refine.pdbx_overall_SU_R_Blow_DPI               ? 
_refine.pdbx_overall_SU_R_free_Blow_DPI          ? 
# 
loop_
_refine_ls_restr.pdbx_refine_id 
_refine_ls_restr.criterion 
_refine_ls_restr.dev_ideal 
_refine_ls_restr.dev_ideal_target 
_refine_ls_restr.number 
_refine_ls_restr.rejects 
_refine_ls_restr.type 
_refine_ls_restr.weight 
_refine_ls_restr.pdbx_restraint_function 
'ELECTRON MICROSCOPY' ? 0.004 ? 17828 ? f_bond_d           ? ? 
'ELECTRON MICROSCOPY' ? 0.561 ? 24060 ? f_angle_d          ? ? 
'ELECTRON MICROSCOPY' ? 11.29 ? 2600  ? f_dihedral_angle_d ? ? 
'ELECTRON MICROSCOPY' ? 0.043 ? 2666  ? f_chiral_restr     ? ? 
'ELECTRON MICROSCOPY' ? 0.004 ? 3134  ? f_plane_restr      ? ? 
# 
_struct.entry_id                     8UZ2 
_struct.title                        'E. coli acetyl-CoA carboxylase, narrow helical local reconstruction, 3.18 Angstrom' 
_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        8UZ2 
_struct_keywords.text            'complex, enzyme, biosynthesis of fatty acids, BIOSYNTHETIC PROTEIN' 
_struct_keywords.pdbx_keywords   'BIOSYNTHETIC PROTEIN' 
# 
loop_
_struct_asym.id 
_struct_asym.pdbx_blank_PDB_chainid_flag 
_struct_asym.pdbx_modified 
_struct_asym.entity_id 
_struct_asym.details 
A N N 1 ? 
B N N 2 ? 
C N N 3 ? 
D N N 4 ? 
E N N 1 ? 
F N N 2 ? 
G N N 3 ? 
H N N 4 ? 
I N N 4 ? 
J N N 5 ? 
K N N 6 ? 
L N N 7 ? 
M N N 8 ? 
N N N 9 ? 
O N N 5 ? 
P N N 6 ? 
Q N N 7 ? 
R N N 8 ? 
S N N 9 ? 
# 
loop_
_struct_ref.id 
_struct_ref.db_name 
_struct_ref.db_code 
_struct_ref.pdbx_db_accession 
_struct_ref.pdbx_db_isoform 
_struct_ref.entity_id 
_struct_ref.pdbx_seq_one_letter_code 
_struct_ref.pdbx_align_begin 
1 UNP ACCA_ECOLI P0ABD5 ? 1 
;NFLDFEQPIAELEAKIDSLTAVSRQDEKLDINIDEEVHRLREKSVELTRKIFADLGAWQIAQLARHPQRPYTLDYVRLAF
DEFDELAGDRAYADDKAIVGGIARLDGRPVMIIGHQKGRETKEKIRRNFGMPAPEGYRKALRLMQMAERFKMPIITFIDT
PGAYPGVGAEERGQSEAIARNLREMSRLGVPVVCTVIGEGGSGGALAIGVGDKVNMLQYSTYSVISPEGCASILWKSADK
APLAAEAMGIIAPRLKELKLIDSIIPEPLGGAHRNPEAMAASLKAQLLADLADLDVLSTEDLKNRRYQRLMSYGYA
;
4  
2 UNP BCCP_ECOLI P0ABD8 ? 2 GHIVRSPMVGTFYRTPSPDAKAFIEVGQKVNVGDTLCIVEAMKMMNQIEADKSGTVKAILVESGQPVEFDEPLVVIE 80 
3 UNP ACCC_ECOLI P24182 ? 3 
;MLDKIVIANRGEIALRILRACKELGIKTVAVHSSADRDLKHVLLADETVCIGPAPSVKSYLNIPAIISAAEITGAVAIHP
GYGFLSENANFAEQVERSGFIFIGPKAETIRLMGDKVSAIAAMKKAGVPCVPGSDGPLGDDMDKNRAIAKRIGYPVIIKA
SGGGGGRGMRVVRGDAELAQSISMTRAEAKAAFSNDMVYMEKYLENPRHVEIQVLADGQGNAIYLAERDCSMQRRHQKVV
EEAPAPGITPELRRYIGERCAKACVDIGYRGAGTFEFLFENGEFYFIEMNTRIQVEHPVTEMITGVDLIKEQLRIAAGQP
LSIKQEEVHVRGHAVECRINAEDPNTFLPSPGKITRFHAPGGFGVRWESHIYAGYTVPPYYDSMIGKLICYGENRDVAIA
RMKNALQELIIDGIKTNVDLQIRIMNDENFQHGGTNIHYLEKKLGL
;
1  
4 UNP ACCD_ECOLI P0A9Q5 ? 4 
;SWIERIKSNITPTRKASIPEGVWTKCDSCGQVLYRAELERNLEVCPKCDHHMRMTARNRLHSLLDEGSLVELGSELEPKD
VLKFRDSKKYKDRLASAQKETGEKDALVVMKGTLYGMPVVAAAFEFAFMGGSMGSVVGARFVRAVEQALEDNCPLICFSA
SGGARMQEALMSLMQMAKTSAALAKMQERGLPYISVLTDPTMGGVSASFAMLGDLNIAEPKALIGFAGPRVIEQTVREKL
PPGFQRSEFLIEKGAIDMIVRRPEMRLKLASILAKLMNLPAPNP
;
2  
# 
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 8UZ2 A 1 ? 316 ? P0ABD5 4  ? 319 ? 4  319 
2 2 8UZ2 B 1 ? 77  ? P0ABD8 80 ? 156 ? 80 156 
3 3 8UZ2 C 1 ? 446 ? P24182 1  ? 446 ? 1  446 
4 4 8UZ2 D 1 ? 284 ? P0A9Q5 2  ? 285 ? 2  285 
5 1 8UZ2 E 1 ? 316 ? P0ABD5 4  ? 319 ? 4  319 
6 2 8UZ2 F 1 ? 77  ? P0ABD8 80 ? 156 ? 80 156 
7 3 8UZ2 G 1 ? 446 ? P24182 1  ? 446 ? 1  446 
8 4 8UZ2 H 1 ? 284 ? P0A9Q5 2  ? 285 ? 2  285 
9 4 8UZ2 I 1 ? 284 ? P0A9Q5 2  ? 285 ? 2  285 
# 
_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 
# 
_pdbx_struct_assembly_auth_evidence.id                     1 
_pdbx_struct_assembly_auth_evidence.assembly_id            1 
_pdbx_struct_assembly_auth_evidence.experimental_support   'electron microscopy' 
_pdbx_struct_assembly_auth_evidence.details                'not applicable' 
# 
_pdbx_struct_oper_list.id                   1 
_pdbx_struct_oper_list.type                 'identity operation' 
_pdbx_struct_oper_list.name                 1_555 
_pdbx_struct_oper_list.symmetry_operation   ? 
_pdbx_struct_oper_list.matrix[1][1]         1.0000000000 
_pdbx_struct_oper_list.matrix[1][2]         0.0000000000 
_pdbx_struct_oper_list.matrix[1][3]         0.0000000000 
_pdbx_struct_oper_list.vector[1]            0.0000000000 
_pdbx_struct_oper_list.matrix[2][1]         0.0000000000 
_pdbx_struct_oper_list.matrix[2][2]         1.0000000000 
_pdbx_struct_oper_list.matrix[2][3]         0.0000000000 
_pdbx_struct_oper_list.vector[2]            0.0000000000 
_pdbx_struct_oper_list.matrix[3][1]         0.0000000000 
_pdbx_struct_oper_list.matrix[3][2]         0.0000000000 
_pdbx_struct_oper_list.matrix[3][3]         1.0000000000 
_pdbx_struct_oper_list.vector[3]            0.0000000000 
# 
loop_
_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 LEU A 3   ? PHE A 5   ? LEU A 6   PHE A 8   5 ? 3  
HELX_P HELX_P2  AA2 GLU A 6   ? ARG A 24  ? GLU A 9   ARG A 27  1 ? 19 
HELX_P HELX_P3  AA3 LEU A 29  ? PHE A 52  ? LEU A 32  PHE A 55  1 ? 24 
HELX_P HELX_P4  AA4 GLY A 56  ? ARG A 65  ? GLY A 59  ARG A 68  1 ? 10 
HELX_P HELX_P5  AA5 TYR A 71  ? PHE A 80  ? TYR A 74  PHE A 83  1 ? 10 
HELX_P HELX_P6  AA6 GLU A 120 ? ARG A 127 ? GLU A 123 ARG A 130 1 ? 8  
HELX_P HELX_P7  AA7 ASN A 128 ? MET A 131 ? ASN A 131 MET A 134 5 ? 4  
HELX_P HELX_P8  AA8 ALA A 133 ? PHE A 150 ? ALA A 136 PHE A 153 1 ? 18 
HELX_P HELX_P9  AA9 GLY A 166 ? ARG A 172 ? GLY A 169 ARG A 175 1 ? 7  
HELX_P HELX_P10 AB1 GLY A 173 ? SER A 186 ? GLY A 176 SER A 189 1 ? 14 
HELX_P HELX_P11 AB2 ALA A 205 ? GLY A 209 ? ALA A 208 GLY A 212 5 ? 5  
HELX_P HELX_P12 AB3 SER A 226 ? TRP A 235 ? SER A 229 TRP A 238 1 ? 10 
HELX_P HELX_P13 AB4 LYS A 240 ? GLY A 249 ? LYS A 243 GLY A 252 1 ? 10 
HELX_P HELX_P14 AB5 ILE A 251 ? GLU A 257 ? ILE A 254 GLU A 260 1 ? 7  
HELX_P HELX_P15 AB6 ASN A 275 ? ASP A 293 ? ASN A 278 ASP A 296 1 ? 19 
HELX_P HELX_P16 AB7 SER A 298 ? SER A 312 ? SER A 301 SER A 315 1 ? 15 
HELX_P HELX_P17 AB8 GLY C 11  ? LEU C 24  ? GLY C 11  LEU C 24  1 ? 14 
HELX_P HELX_P18 AB9 LEU C 39  ? ALA C 45  ? LEU C 39  ALA C 45  1 ? 7  
HELX_P HELX_P19 AC1 ASN C 62  ? THR C 73  ? ASN C 62  THR C 73  1 ? 12 
HELX_P HELX_P20 AC2 ASN C 88  ? GLY C 99  ? ASN C 88  GLY C 99  1 ? 12 
HELX_P HELX_P21 AC3 LYS C 106 ? ASP C 115 ? LYS C 106 ASP C 115 1 ? 10 
HELX_P HELX_P22 AC4 ASP C 115 ? GLY C 127 ? ASP C 115 GLY C 127 1 ? 13 
HELX_P HELX_P23 AC5 ASP C 141 ? GLY C 153 ? ASP C 141 GLY C 153 1 ? 13 
HELX_P HELX_P24 AC6 GLU C 177 ? SER C 194 ? GLU C 177 SER C 194 1 ? 18 
HELX_P HELX_P25 AC7 THR C 249 ? ILE C 267 ? THR C 249 ILE C 267 1 ? 19 
HELX_P HELX_P26 AC8 GLU C 296 ? GLY C 305 ? GLU C 296 GLY C 305 1 ? 10 
HELX_P HELX_P27 AC9 ASP C 307 ? ALA C 317 ? ASP C 307 ALA C 317 1 ? 11 
HELX_P HELX_P28 AD1 LYS C 324 ? VAL C 328 ? LYS C 324 VAL C 328 5 ? 5  
HELX_P HELX_P29 AD2 ASN C 394 ? LEU C 409 ? ASN C 394 LEU C 409 1 ? 16 
HELX_P HELX_P30 AD3 ASN C 417 ? ASP C 427 ? ASN C 417 ASP C 427 1 ? 11 
HELX_P HELX_P31 AD4 ASP C 427 ? GLY C 433 ? ASP C 427 GLY C 433 1 ? 7  
HELX_P HELX_P32 AD5 HIS C 438 ? LEU C 444 ? HIS C 438 LEU C 444 1 ? 7  
HELX_P HELX_P33 AD6 ARG D 35  ? ASN D 41  ? ARG D 36  ASN D 42  1 ? 7  
HELX_P HELX_P34 AD7 THR D 55  ? LEU D 64  ? THR D 56  LEU D 65  1 ? 10 
HELX_P HELX_P35 AD8 LYS D 89  ? GLY D 102 ? LYS D 90  GLY D 103 1 ? 14 
HELX_P HELX_P36 AD9 PHE D 128 ? SER D 132 ? PHE D 129 SER D 133 5 ? 5  
HELX_P HELX_P37 AE1 GLY D 134 ? ASP D 151 ? GLY D 135 ASP D 152 1 ? 18 
HELX_P HELX_P38 AE2 ARG D 165 ? GLU D 168 ? ARG D 166 GLU D 169 5 ? 4  
HELX_P HELX_P39 AE3 ALA D 169 ? MET D 186 ? ALA D 170 MET D 187 1 ? 18 
HELX_P HELX_P40 AE4 MET D 202 ? ALA D 207 ? MET D 203 ALA D 208 1 ? 6  
HELX_P HELX_P41 AE5 PHE D 209 ? GLY D 213 ? PHE D 210 GLY D 214 5 ? 5  
HELX_P HELX_P42 AE6 GLY D 228 ? ARG D 237 ? GLY D 229 ARG D 238 1 ? 10 
HELX_P HELX_P43 AE7 ARG D 246 ? GLY D 254 ? ARG D 247 GLY D 255 1 ? 9  
HELX_P HELX_P44 AE8 GLU D 264 ? ASN D 278 ? GLU D 265 ASN D 279 1 ? 15 
HELX_P HELX_P45 AE9 GLU E 6   ? ARG E 24  ? GLU E 9   ARG E 27  1 ? 19 
HELX_P HELX_P46 AF1 LEU E 29  ? PHE E 52  ? LEU E 32  PHE E 55  1 ? 24 
HELX_P HELX_P47 AF2 GLY E 56  ? ARG E 65  ? GLY E 59  ARG E 68  1 ? 10 
HELX_P HELX_P48 AF3 TYR E 71  ? PHE E 80  ? TYR E 74  PHE E 83  1 ? 10 
HELX_P HELX_P49 AF4 GLU E 120 ? ARG E 127 ? GLU E 123 ARG E 130 1 ? 8  
HELX_P HELX_P50 AF5 ASN E 128 ? MET E 131 ? ASN E 131 MET E 134 5 ? 4  
HELX_P HELX_P51 AF6 ALA E 133 ? PHE E 150 ? ALA E 136 PHE E 153 1 ? 18 
HELX_P HELX_P52 AF7 GLY E 166 ? ARG E 172 ? GLY E 169 ARG E 175 1 ? 7  
HELX_P HELX_P53 AF8 GLY E 173 ? SER E 186 ? GLY E 176 SER E 189 1 ? 14 
HELX_P HELX_P54 AF9 ALA E 205 ? GLY E 209 ? ALA E 208 GLY E 212 5 ? 5  
HELX_P HELX_P55 AG1 SER E 226 ? TRP E 235 ? SER E 229 TRP E 238 1 ? 10 
HELX_P HELX_P56 AG2 LYS E 240 ? GLY E 249 ? LYS E 243 GLY E 252 1 ? 10 
HELX_P HELX_P57 AG3 ILE E 251 ? GLU E 257 ? ILE E 254 GLU E 260 1 ? 7  
HELX_P HELX_P58 AG4 ASN E 275 ? VAL E 296 ? ASN E 278 VAL E 299 1 ? 22 
HELX_P HELX_P59 AG5 SER E 298 ? SER E 312 ? SER E 301 SER E 315 1 ? 15 
HELX_P HELX_P60 AG6 GLY G 11  ? GLY G 25  ? GLY G 11  GLY G 25  1 ? 15 
HELX_P HELX_P61 AG7 LEU G 39  ? ALA G 45  ? LEU G 39  ALA G 45  1 ? 7  
HELX_P HELX_P62 AG8 PRO G 55  ? TYR G 60  ? PRO G 55  TYR G 60  1 ? 6  
HELX_P HELX_P63 AG9 ASN G 62  ? GLY G 74  ? ASN G 62  GLY G 74  1 ? 13 
HELX_P HELX_P64 AH1 ASN G 88  ? SER G 98  ? ASN G 88  SER G 98  1 ? 11 
HELX_P HELX_P65 AH2 LYS G 106 ? ASP G 115 ? LYS G 106 ASP G 115 1 ? 10 
HELX_P HELX_P66 AH3 ASP G 115 ? GLY G 127 ? ASP G 115 GLY G 127 1 ? 13 
HELX_P HELX_P67 AH4 ASP G 141 ? GLY G 153 ? ASP G 141 GLY G 153 1 ? 13 
HELX_P HELX_P68 AH5 GLY G 174 ? ALA G 176 ? GLY G 174 ALA G 176 5 ? 3  
HELX_P HELX_P69 AH6 GLU G 177 ? SER G 194 ? GLU G 177 SER G 194 1 ? 18 
HELX_P HELX_P70 AH7 THR G 249 ? ILE G 267 ? THR G 249 ILE G 267 1 ? 19 
HELX_P HELX_P71 AH8 HIS G 297 ? GLY G 305 ? HIS G 297 GLY G 305 1 ? 9  
HELX_P HELX_P72 AH9 ASP G 307 ? GLY G 318 ? ASP G 307 GLY G 318 1 ? 12 
HELX_P HELX_P73 AI1 LYS G 324 ? VAL G 328 ? LYS G 324 VAL G 328 5 ? 5  
HELX_P HELX_P74 AI2 ASN G 394 ? GLU G 408 ? ASN G 394 GLU G 408 1 ? 15 
HELX_P HELX_P75 AI3 ASN G 417 ? ASP G 427 ? ASN G 417 ASP G 427 1 ? 11 
HELX_P HELX_P76 AI4 ASP G 427 ? GLY G 433 ? ASP G 427 GLY G 433 1 ? 7  
HELX_P HELX_P77 AI5 HIS G 438 ? GLY G 445 ? HIS G 438 GLY G 445 1 ? 8  
HELX_P HELX_P78 AI6 TYR H 34  ? ASN H 41  ? TYR H 35  ASN H 42  1 ? 8  
HELX_P HELX_P79 AI7 THR H 55  ? LEU H 64  ? THR H 56  LEU H 65  1 ? 10 
HELX_P HELX_P80 AI8 LYS H 89  ? GLY H 102 ? LYS H 90  GLY H 103 1 ? 14 
HELX_P HELX_P81 AI9 PHE H 128 ? SER H 132 ? PHE H 129 SER H 133 5 ? 5  
HELX_P HELX_P82 AJ1 GLY H 134 ? ASP H 151 ? GLY H 135 ASP H 152 1 ? 18 
HELX_P HELX_P83 AJ2 ALA H 169 ? GLY H 190 ? ALA H 170 GLY H 191 1 ? 22 
HELX_P HELX_P84 AJ3 GLY H 228 ? ARG H 237 ? GLY H 229 ARG H 238 1 ? 10 
HELX_P HELX_P85 AJ4 ARG H 246 ? GLU H 252 ? ARG H 247 GLU H 253 1 ? 7  
HELX_P HELX_P86 AJ5 ARG H 261 ? MET H 277 ? ARG H 262 MET H 278 1 ? 17 
# 
_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 
covale1  covale one ? B LYS 43  NZ  ? ? ? 1_555 J BTN . C11 ? ? B LYS 122 B BTN 201 1_555 ? ? ? ? ? ? ? 1.430 ? ? 
covale2  covale one ? F LYS 43  NZ  ? ? ? 1_555 O BTN . C11 ? ? F LYS 122 F BTN 201 1_555 ? ? ? ? ? ? ? 1.430 ? ? 
metalc1  metalc ?   ? C GLU 276 OE1 ? ? ? 1_555 L MG  . MG  ? ? C GLU 276 C MG  502 1_555 ? ? ? ? ? ? ? 2.514 ? ? 
metalc2  metalc ?   ? C GLU 288 OE2 ? ? ? 1_555 L MG  . MG  ? ? C GLU 288 C MG  502 1_555 ? ? ? ? ? ? ? 2.060 ? ? 
metalc3  metalc ?   ? K ADP .   O3B ? ? ? 1_555 L MG  . MG  ? ? C ADP 501 C MG  502 1_555 ? ? ? ? ? ? ? 2.349 ? ? 
metalc4  metalc ?   ? K ADP .   O2A ? ? ? 1_555 L MG  . MG  ? ? C ADP 501 C MG  502 1_555 ? ? ? ? ? ? ? 1.999 ? ? 
metalc5  metalc ?   ? D CYS 26  SG  ? ? ? 1_555 M ZN  . ZN  ? ? D CYS 27  D ZN  301 1_555 ? ? ? ? ? ? ? 2.260 ? ? 
metalc6  metalc ?   ? D CYS 29  SG  ? ? ? 1_555 M ZN  . ZN  ? ? D CYS 30  D ZN  301 1_555 ? ? ? ? ? ? ? 2.360 ? ? 
metalc7  metalc ?   ? D CYS 45  SG  ? ? ? 1_555 M ZN  . ZN  ? ? D CYS 46  D ZN  301 1_555 ? ? ? ? ? ? ? 2.332 ? ? 
metalc8  metalc ?   ? D CYS 48  SG  ? ? ? 1_555 M ZN  . ZN  ? ? D CYS 49  D ZN  301 1_555 ? ? ? ? ? ? ? 2.323 ? ? 
metalc9  metalc ?   ? G GLU 276 OE1 ? ? ? 1_555 Q MG  . MG  ? ? G GLU 276 G MG  502 1_555 ? ? ? ? ? ? ? 2.537 ? ? 
metalc10 metalc ?   ? G GLU 288 OE2 ? ? ? 1_555 Q MG  . MG  ? ? G GLU 288 G MG  502 1_555 ? ? ? ? ? ? ? 2.253 ? ? 
metalc11 metalc ?   ? P ADP .   O3B ? ? ? 1_555 Q MG  . MG  ? ? G ADP 501 G MG  502 1_555 ? ? ? ? ? ? ? 2.285 ? ? 
metalc12 metalc ?   ? P ADP .   O2A ? ? ? 1_555 Q MG  . MG  ? ? G ADP 501 G MG  502 1_555 ? ? ? ? ? ? ? 2.200 ? ? 
metalc13 metalc ?   ? H CYS 26  SG  ? ? ? 1_555 R ZN  . ZN  ? ? H CYS 27  H ZN  301 1_555 ? ? ? ? ? ? ? 2.334 ? ? 
metalc14 metalc ?   ? H CYS 29  SG  ? ? ? 1_555 R ZN  . ZN  ? ? H CYS 30  H ZN  301 1_555 ? ? ? ? ? ? ? 2.325 ? ? 
metalc15 metalc ?   ? H CYS 45  SG  ? ? ? 1_555 R ZN  . ZN  ? ? H CYS 46  H ZN  301 1_555 ? ? ? ? ? ? ? 2.332 ? ? 
metalc16 metalc ?   ? H CYS 48  SG  ? ? ? 1_555 R ZN  . ZN  ? ? H CYS 49  H ZN  301 1_555 ? ? ? ? ? ? ? 2.326 ? ? 
# 
loop_
_struct_conn_type.id 
_struct_conn_type.criteria 
_struct_conn_type.reference 
covale ? ? 
metalc ? ? 
# 
loop_
_pdbx_struct_conn_angle.id 
_pdbx_struct_conn_angle.ptnr1_label_atom_id 
_pdbx_struct_conn_angle.ptnr1_label_alt_id 
_pdbx_struct_conn_angle.ptnr1_label_asym_id 
_pdbx_struct_conn_angle.ptnr1_label_comp_id 
_pdbx_struct_conn_angle.ptnr1_label_seq_id 
_pdbx_struct_conn_angle.ptnr1_auth_atom_id 
_pdbx_struct_conn_angle.ptnr1_auth_asym_id 
_pdbx_struct_conn_angle.ptnr1_auth_comp_id 
_pdbx_struct_conn_angle.ptnr1_auth_seq_id 
_pdbx_struct_conn_angle.ptnr1_PDB_ins_code 
_pdbx_struct_conn_angle.ptnr1_symmetry 
_pdbx_struct_conn_angle.ptnr2_label_atom_id 
_pdbx_struct_conn_angle.ptnr2_label_alt_id 
_pdbx_struct_conn_angle.ptnr2_label_asym_id 
_pdbx_struct_conn_angle.ptnr2_label_comp_id 
_pdbx_struct_conn_angle.ptnr2_label_seq_id 
_pdbx_struct_conn_angle.ptnr2_auth_atom_id 
_pdbx_struct_conn_angle.ptnr2_auth_asym_id 
_pdbx_struct_conn_angle.ptnr2_auth_comp_id 
_pdbx_struct_conn_angle.ptnr2_auth_seq_id 
_pdbx_struct_conn_angle.ptnr2_PDB_ins_code 
_pdbx_struct_conn_angle.ptnr2_symmetry 
_pdbx_struct_conn_angle.ptnr3_label_atom_id 
_pdbx_struct_conn_angle.ptnr3_label_alt_id 
_pdbx_struct_conn_angle.ptnr3_label_asym_id 
_pdbx_struct_conn_angle.ptnr3_label_comp_id 
_pdbx_struct_conn_angle.ptnr3_label_seq_id 
_pdbx_struct_conn_angle.ptnr3_auth_atom_id 
_pdbx_struct_conn_angle.ptnr3_auth_asym_id 
_pdbx_struct_conn_angle.ptnr3_auth_comp_id 
_pdbx_struct_conn_angle.ptnr3_auth_seq_id 
_pdbx_struct_conn_angle.ptnr3_PDB_ins_code 
_pdbx_struct_conn_angle.ptnr3_symmetry 
_pdbx_struct_conn_angle.value 
_pdbx_struct_conn_angle.value_esd 
1  OE1 ? C GLU 276 ? C GLU 276 ? 1_555 MG ? L MG . ? C MG 502 ? 1_555 OE2 ? C GLU 288 ? C GLU 288 ? 1_555 84.5  ? 
2  OE1 ? C GLU 276 ? C GLU 276 ? 1_555 MG ? L MG . ? C MG 502 ? 1_555 O3B ? K ADP .   ? C ADP 501 ? 1_555 148.0 ? 
3  OE2 ? C GLU 288 ? C GLU 288 ? 1_555 MG ? L MG . ? C MG 502 ? 1_555 O3B ? K ADP .   ? C ADP 501 ? 1_555 102.6 ? 
4  OE1 ? C GLU 276 ? C GLU 276 ? 1_555 MG ? L MG . ? C MG 502 ? 1_555 O2A ? K ADP .   ? C ADP 501 ? 1_555 69.2  ? 
5  OE2 ? C GLU 288 ? C GLU 288 ? 1_555 MG ? L MG . ? C MG 502 ? 1_555 O2A ? K ADP .   ? C ADP 501 ? 1_555 79.3  ? 
6  O3B ? K ADP .   ? C ADP 501 ? 1_555 MG ? L MG . ? C MG 502 ? 1_555 O2A ? K ADP .   ? C ADP 501 ? 1_555 81.3  ? 
7  SG  ? D CYS 26  ? D CYS 27  ? 1_555 ZN ? M ZN . ? D ZN 301 ? 1_555 SG  ? D CYS 29  ? D CYS 30  ? 1_555 105.9 ? 
8  SG  ? D CYS 26  ? D CYS 27  ? 1_555 ZN ? M ZN . ? D ZN 301 ? 1_555 SG  ? D CYS 45  ? D CYS 46  ? 1_555 115.2 ? 
9  SG  ? D CYS 29  ? D CYS 30  ? 1_555 ZN ? M ZN . ? D ZN 301 ? 1_555 SG  ? D CYS 45  ? D CYS 46  ? 1_555 113.9 ? 
10 SG  ? D CYS 26  ? D CYS 27  ? 1_555 ZN ? M ZN . ? D ZN 301 ? 1_555 SG  ? D CYS 48  ? D CYS 49  ? 1_555 109.5 ? 
11 SG  ? D CYS 29  ? D CYS 30  ? 1_555 ZN ? M ZN . ? D ZN 301 ? 1_555 SG  ? D CYS 48  ? D CYS 49  ? 1_555 105.7 ? 
12 SG  ? D CYS 45  ? D CYS 46  ? 1_555 ZN ? M ZN . ? D ZN 301 ? 1_555 SG  ? D CYS 48  ? D CYS 49  ? 1_555 106.3 ? 
13 OE1 ? G GLU 276 ? G GLU 276 ? 1_555 MG ? Q MG . ? G MG 502 ? 1_555 OE2 ? G GLU 288 ? G GLU 288 ? 1_555 71.9  ? 
14 OE1 ? G GLU 276 ? G GLU 276 ? 1_555 MG ? Q MG . ? G MG 502 ? 1_555 O3B ? P ADP .   ? G ADP 501 ? 1_555 151.3 ? 
15 OE2 ? G GLU 288 ? G GLU 288 ? 1_555 MG ? Q MG . ? G MG 502 ? 1_555 O3B ? P ADP .   ? G ADP 501 ? 1_555 100.0 ? 
16 OE1 ? G GLU 276 ? G GLU 276 ? 1_555 MG ? Q MG . ? G MG 502 ? 1_555 O2A ? P ADP .   ? G ADP 501 ? 1_555 72.6  ? 
17 OE2 ? G GLU 288 ? G GLU 288 ? 1_555 MG ? Q MG . ? G MG 502 ? 1_555 O2A ? P ADP .   ? G ADP 501 ? 1_555 75.7  ? 
18 O3B ? P ADP .   ? G ADP 501 ? 1_555 MG ? Q MG . ? G MG 502 ? 1_555 O2A ? P ADP .   ? G ADP 501 ? 1_555 78.7  ? 
19 SG  ? H CYS 26  ? H CYS 27  ? 1_555 ZN ? R ZN . ? H ZN 301 ? 1_555 SG  ? H CYS 29  ? H CYS 30  ? 1_555 109.4 ? 
20 SG  ? H CYS 26  ? H CYS 27  ? 1_555 ZN ? R ZN . ? H ZN 301 ? 1_555 SG  ? H CYS 45  ? H CYS 46  ? 1_555 111.9 ? 
21 SG  ? H CYS 29  ? H CYS 30  ? 1_555 ZN ? R ZN . ? H ZN 301 ? 1_555 SG  ? H CYS 45  ? H CYS 46  ? 1_555 112.1 ? 
22 SG  ? H CYS 26  ? H CYS 27  ? 1_555 ZN ? R ZN . ? H ZN 301 ? 1_555 SG  ? H CYS 48  ? H CYS 49  ? 1_555 112.4 ? 
23 SG  ? H CYS 29  ? H CYS 30  ? 1_555 ZN ? R ZN . ? H ZN 301 ? 1_555 SG  ? H CYS 48  ? H CYS 49  ? 1_555 104.9 ? 
24 SG  ? H CYS 45  ? H CYS 46  ? 1_555 ZN ? R ZN . ? H ZN 301 ? 1_555 SG  ? H CYS 48  ? H CYS 49  ? 1_555 105.9 ? 
# 
loop_
_pdbx_modification_feature.ordinal 
_pdbx_modification_feature.label_comp_id 
_pdbx_modification_feature.label_asym_id 
_pdbx_modification_feature.label_seq_id 
_pdbx_modification_feature.label_alt_id 
_pdbx_modification_feature.modified_residue_label_comp_id 
_pdbx_modification_feature.modified_residue_label_asym_id 
_pdbx_modification_feature.modified_residue_label_seq_id 
_pdbx_modification_feature.modified_residue_label_alt_id 
_pdbx_modification_feature.auth_comp_id 
_pdbx_modification_feature.auth_asym_id 
_pdbx_modification_feature.auth_seq_id 
_pdbx_modification_feature.PDB_ins_code 
_pdbx_modification_feature.symmetry 
_pdbx_modification_feature.modified_residue_auth_comp_id 
_pdbx_modification_feature.modified_residue_auth_asym_id 
_pdbx_modification_feature.modified_residue_auth_seq_id 
_pdbx_modification_feature.modified_residue_PDB_ins_code 
_pdbx_modification_feature.modified_residue_symmetry 
_pdbx_modification_feature.comp_id_linking_atom 
_pdbx_modification_feature.modified_residue_id_linking_atom 
_pdbx_modification_feature.modified_residue_id 
_pdbx_modification_feature.ref_pcm_id 
_pdbx_modification_feature.ref_comp_id 
_pdbx_modification_feature.type 
_pdbx_modification_feature.category 
1 BTN J . ? LYS B 43 ? BTN B 201 ? 1_555 LYS B 122 ? 1_555 C11 NZ LYS 1 BTN Biotinylation Biotin 
2 BTN O . ? LYS F 43 ? BTN F 201 ? 1_555 LYS F 122 ? 1_555 C11 NZ LYS 1 BTN Biotinylation Biotin 
# 
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 TYR 154 C . ? TYR 154 C PRO 155 C ? PRO 155 C 1 -0.86 
2 ALA 243 C . ? ALA 243 C PRO 244 C ? PRO 244 C 1 -2.04 
3 ASP 199 D . ? ASP 200 D PRO 200 D ? PRO 201 D 1 -5.84 
4 TYR 154 G . ? TYR 154 G PRO 155 G ? PRO 155 G 1 -1.66 
5 ALA 243 G . ? ALA 243 G PRO 244 G ? PRO 244 G 1 -1.85 
6 ASP 199 H . ? ASP 200 H PRO 200 H ? PRO 201 H 1 -4.80 
# 
loop_
_struct_sheet.id 
_struct_sheet.type 
_struct_sheet.number_strands 
_struct_sheet.details 
AA1 ? 7 ? 
AA2 ? 2 ? 
AA3 ? 4 ? 
AA4 ? 4 ? 
AA5 ? 5 ? 
AA6 ? 3 ? 
AA7 ? 4 ? 
AA8 ? 4 ? 
AA9 ? 5 ? 
AB1 ? 2 ? 
AB2 ? 2 ? 
AB3 ? 2 ? 
AB4 ? 7 ? 
AB5 ? 7 ? 
AB6 ? 2 ? 
AB7 ? 4 ? 
AB8 ? 4 ? 
AB9 ? 5 ? 
AC1 ? 3 ? 
AC2 ? 4 ? 
AC3 ? 5 ? 
AC4 ? 2 ? 
AC5 ? 2 ? 
AC6 ? 5 ? 
AC7 ? 2 ? 
# 
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 ? parallel      
AA1 4 5 ? parallel      
AA1 5 6 ? parallel      
AA1 6 7 ? parallel      
AA2 1 2 ? parallel      
AA3 1 2 ? anti-parallel 
AA3 2 3 ? anti-parallel 
AA3 3 4 ? anti-parallel 
AA4 1 2 ? anti-parallel 
AA4 2 3 ? anti-parallel 
AA4 3 4 ? anti-parallel 
AA5 1 2 ? parallel      
AA5 2 3 ? parallel      
AA5 3 4 ? parallel      
AA5 4 5 ? parallel      
AA6 1 2 ? anti-parallel 
AA6 2 3 ? anti-parallel 
AA7 1 2 ? anti-parallel 
AA7 2 3 ? anti-parallel 
AA7 3 4 ? anti-parallel 
AA8 1 2 ? anti-parallel 
AA8 2 3 ? anti-parallel 
AA8 3 4 ? anti-parallel 
AA9 1 2 ? anti-parallel 
AA9 2 3 ? anti-parallel 
AA9 3 4 ? anti-parallel 
AA9 4 5 ? anti-parallel 
AB1 1 2 ? anti-parallel 
AB2 1 2 ? anti-parallel 
AB3 1 2 ? anti-parallel 
AB4 1 2 ? anti-parallel 
AB4 2 3 ? anti-parallel 
AB4 3 4 ? parallel      
AB4 4 5 ? parallel      
AB4 5 6 ? parallel      
AB4 6 7 ? parallel      
AB5 1 2 ? anti-parallel 
AB5 2 3 ? anti-parallel 
AB5 3 4 ? parallel      
AB5 4 5 ? parallel      
AB5 5 6 ? parallel      
AB5 6 7 ? parallel      
AB6 1 2 ? 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 ? parallel      
AB9 3 4 ? parallel      
AB9 4 5 ? parallel      
AC1 1 2 ? anti-parallel 
AC1 2 3 ? anti-parallel 
AC2 1 2 ? anti-parallel 
AC2 2 3 ? anti-parallel 
AC2 3 4 ? anti-parallel 
AC3 1 2 ? anti-parallel 
AC3 2 3 ? anti-parallel 
AC3 3 4 ? anti-parallel 
AC3 4 5 ? anti-parallel 
AC4 1 2 ? anti-parallel 
AC5 1 2 ? anti-parallel 
AC6 1 2 ? anti-parallel 
AC6 2 3 ? anti-parallel 
AC6 3 4 ? parallel      
AC6 4 5 ? parallel      
AC7 1 2 ? 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 ASP A 81  ? GLU A 85  ? ASP A 84  GLU A 88  
AA1 2 ILE A 98  ? LEU A 105 ? ILE A 101 LEU A 108 
AA1 3 ARG A 108 ? HIS A 115 ? ARG A 111 HIS A 118 
AA1 4 ILE A 154 ? PHE A 157 ? ILE A 157 PHE A 160 
AA1 5 VAL A 192 ? THR A 195 ? VAL A 195 THR A 198 
AA1 6 LYS A 213 ? LEU A 217 ? LYS A 216 LEU A 220 
AA1 7 SER A 263 ? ILE A 265 ? SER A 266 ILE A 268 
AA2 1 GLU A 199 ? GLY A 201 ? GLU A 202 GLY A 204 
AA2 2 THR A 221 ? SER A 223 ? THR A 224 SER A 226 
AA3 1 HIS B 2   ? SER B 6   ? HIS B 81  SER B 85  
AA3 2 GLU B 71  ? ILE B 76  ? GLU B 150 ILE B 155 
AA3 3 GLY B 54  ? ILE B 59  ? GLY B 133 ILE B 138 
AA3 4 GLY B 27  ? VAL B 30  ? GLY B 106 VAL B 109 
AA4 1 MET B 45  ? GLU B 49  ? MET B 124 GLU B 128 
AA4 2 THR B 35  ? GLU B 40  ? THR B 114 GLU B 119 
AA4 3 GLY B 10  ? TYR B 13  ? GLY B 89  TYR B 92  
AA4 4 PRO B 66  ? VAL B 67  ? PRO B 145 VAL B 146 
AA5 1 GLU C 47  ? GLY C 52  ? GLU C 47  GLY C 52  
AA5 2 LYS C 27  ? SER C 33  ? LYS C 27  SER C 33  
AA5 3 LYS C 4   ? ILE C 7   ? LYS C 4   ILE C 7   
AA5 4 ALA C 77  ? HIS C 79  ? ALA C 77  HIS C 79  
AA5 5 ILE C 101 ? PHE C 102 ? ILE C 101 PHE C 102 
AA6 1 MET C 169 ? VAL C 172 ? MET C 169 VAL C 172 
AA6 2 VAL C 156 ? ALA C 160 ? VAL C 156 ALA C 160 
AA6 3 VAL C 198 ? LYS C 202 ? VAL C 198 LYS C 202 
AA7 1 ALA C 222 ? ASP C 229 ? ALA C 222 ASP C 229 
AA7 2 ARG C 208 ? ASP C 217 ? ARG C 208 ASP C 217 
AA7 3 ARG C 270 ? GLU C 280 ? ARG C 270 GLU C 280 
AA7 4 GLU C 283 ? PHE C 284 ? GLU C 283 PHE C 284 
AA8 1 ALA C 222 ? ASP C 229 ? ALA C 222 ASP C 229 
AA8 2 ARG C 208 ? ASP C 217 ? ARG C 208 ASP C 217 
AA8 3 ARG C 270 ? GLU C 280 ? ARG C 270 GLU C 280 
AA8 4 MET C 289 ? ASN C 290 ? MET C 289 ASN C 290 
AA9 1 MET C 232 ? ARG C 234 ? MET C 232 ARG C 234 
AA9 2 GLN C 237 ? ALA C 243 ? GLN C 237 ALA C 243 
AA9 3 HIS C 333 ? ASN C 340 ? HIS C 333 ASN C 340 
AA9 4 MET C 384 ? GLY C 392 ? MET C 384 GLY C 392 
AA9 5 VAL C 365 ? SER C 369 ? VAL C 365 SER C 369 
AB1 1 GLY C 352 ? LYS C 353 ? GLY C 352 LYS C 353 
AB1 2 THR C 376 ? VAL C 377 ? THR C 376 VAL C 377 
AB2 1 PHE C 357 ? HIS C 358 ? PHE C 357 HIS C 358 
AB2 2 ILE C 410 ? ILE C 411 ? ILE C 410 ILE C 411 
AB3 1 TRP D 23  ? LYS D 25  ? TRP D 24  LYS D 26  
AB3 2 VAL D 32  ? TYR D 34  ? VAL D 33  TYR D 35  
AB4 1 VAL D 70  ? LEU D 72  ? VAL D 71  LEU D 73  
AB4 2 LEU D 107 ? LEU D 114 ? LEU D 108 LEU D 115 
AB4 3 MET D 117 ? PHE D 124 ? MET D 118 PHE D 125 
AB4 4 LEU D 155 ? SER D 161 ? LEU D 156 SER D 162 
AB4 5 TYR D 193 ? THR D 201 ? TYR D 194 THR D 202 
AB4 6 LEU D 215 ? ALA D 218 ? LEU D 216 ALA D 219 
AB4 7 MET D 258 ? ILE D 259 ? MET D 259 ILE D 260 
AB5 1 ASP E 81  ? GLU E 85  ? ASP E 84  GLU E 88  
AB5 2 ILE E 98  ? LEU E 105 ? ILE E 101 LEU E 108 
AB5 3 ARG E 108 ? HIS E 115 ? ARG E 111 HIS E 118 
AB5 4 ILE E 154 ? PHE E 157 ? ILE E 157 PHE E 160 
AB5 5 VAL E 192 ? THR E 195 ? VAL E 195 THR E 198 
AB5 6 LYS E 213 ? LEU E 217 ? LYS E 216 LEU E 220 
AB5 7 SER E 263 ? ILE E 265 ? SER E 266 ILE E 268 
AB6 1 GLU E 199 ? GLY E 201 ? GLU E 202 GLY E 204 
AB6 2 THR E 221 ? SER E 223 ? THR E 224 SER E 226 
AB7 1 HIS F 2   ? ARG F 5   ? HIS F 81  ARG F 84  
AB7 2 PRO F 72  ? ILE F 76  ? PRO F 151 ILE F 155 
AB7 3 GLY F 54  ? ILE F 59  ? GLY F 133 ILE F 138 
AB7 4 GLY F 27  ? VAL F 30  ? GLY F 106 VAL F 109 
AB8 1 ASN F 46  ? GLU F 49  ? ASN F 125 GLU F 128 
AB8 2 THR F 35  ? GLU F 40  ? THR F 114 GLU F 119 
AB8 3 GLY F 10  ? TYR F 13  ? GLY F 89  TYR F 92  
AB8 4 GLN F 65  ? VAL F 67  ? GLN F 144 VAL F 146 
AB9 1 GLU G 47  ? GLY G 52  ? GLU G 47  GLY G 52  
AB9 2 LYS G 27  ? SER G 33  ? LYS G 27  SER G 33  
AB9 3 LYS G 4   ? ILE G 7   ? LYS G 4   ILE G 7   
AB9 4 ALA G 77  ? HIS G 79  ? ALA G 77  HIS G 79  
AB9 5 ILE G 101 ? PHE G 102 ? ILE G 101 PHE G 102 
AC1 1 MET G 169 ? VAL G 172 ? MET G 169 VAL G 172 
AC1 2 VAL G 156 ? ALA G 160 ? VAL G 156 ALA G 160 
AC1 3 VAL G 198 ? LYS G 202 ? VAL G 198 LYS G 202 
AC2 1 ALA G 222 ? GLU G 227 ? ALA G 222 GLU G 227 
AC2 2 ARG G 208 ? ASP G 217 ? ARG G 208 ASP G 217 
AC2 3 ARG G 270 ? GLU G 280 ? ARG G 270 GLU G 280 
AC2 4 GLU G 283 ? ASN G 290 ? GLU G 283 ASN G 290 
AC3 1 ASP G 229 ? ARG G 234 ? ASP G 229 ARG G 234 
AC3 2 GLN G 237 ? ALA G 243 ? GLN G 237 ALA G 243 
AC3 3 HIS G 333 ? ASN G 340 ? HIS G 333 ASN G 340 
AC3 4 MET G 384 ? GLY G 392 ? MET G 384 GLY G 392 
AC3 5 VAL G 365 ? SER G 369 ? VAL G 365 SER G 369 
AC4 1 GLY G 352 ? LYS G 353 ? GLY G 352 LYS G 353 
AC4 2 THR G 376 ? VAL G 377 ? THR G 376 VAL G 377 
AC5 1 PHE G 357 ? HIS G 358 ? PHE G 357 HIS G 358 
AC5 2 ILE G 410 ? ILE G 411 ? ILE G 410 ILE G 411 
AC6 1 VAL H 70  ? LEU H 72  ? VAL H 71  LEU H 73  
AC6 2 VAL H 108 ? LEU H 114 ? VAL H 109 LEU H 115 
AC6 3 MET H 117 ? ALA H 123 ? MET H 118 ALA H 124 
AC6 4 LEU H 155 ? SER H 161 ? LEU H 156 SER H 162 
AC6 5 TYR H 193 ? THR H 201 ? TYR H 194 THR H 202 
AC7 1 ILE H 217 ? ALA H 218 ? ILE H 218 ALA H 219 
AC7 2 MET H 258 ? ILE H 259 ? MET H 259 ILE H 260 
# 
loop_
_pdbx_struct_sheet_hbond.sheet_id 
_pdbx_struct_sheet_hbond.range_id_1 
_pdbx_struct_sheet_hbond.range_id_2 
_pdbx_struct_sheet_hbond.range_1_label_atom_id 
_pdbx_struct_sheet_hbond.range_1_label_comp_id 
_pdbx_struct_sheet_hbond.range_1_label_asym_id 
_pdbx_struct_sheet_hbond.range_1_label_seq_id 
_pdbx_struct_sheet_hbond.range_1_PDB_ins_code 
_pdbx_struct_sheet_hbond.range_1_auth_atom_id 
_pdbx_struct_sheet_hbond.range_1_auth_comp_id 
_pdbx_struct_sheet_hbond.range_1_auth_asym_id 
_pdbx_struct_sheet_hbond.range_1_auth_seq_id 
_pdbx_struct_sheet_hbond.range_2_label_atom_id 
_pdbx_struct_sheet_hbond.range_2_label_comp_id 
_pdbx_struct_sheet_hbond.range_2_label_asym_id 
_pdbx_struct_sheet_hbond.range_2_label_seq_id 
_pdbx_struct_sheet_hbond.range_2_PDB_ins_code 
_pdbx_struct_sheet_hbond.range_2_auth_atom_id 
_pdbx_struct_sheet_hbond.range_2_auth_comp_id 
_pdbx_struct_sheet_hbond.range_2_auth_asym_id 
_pdbx_struct_sheet_hbond.range_2_auth_seq_id 
AA1 1 2 N ASP A 84  ? N ASP A 87  O ILE A 102 ? O ILE A 105 
AA1 2 3 N VAL A 99  ? N VAL A 102 O GLY A 114 ? O GLY A 117 
AA1 3 4 N MET A 111 ? N MET A 114 O ILE A 155 ? O ILE A 158 
AA1 4 5 N ILE A 154 ? N ILE A 157 O VAL A 193 ? O VAL A 196 
AA1 5 6 N CYS A 194 ? N CYS A 197 O LYS A 213 ? O LYS A 216 
AA1 6 7 N MET A 216 ? N MET A 219 O ILE A 265 ? O ILE A 268 
AA2 1 2 N GLY A 200 ? N GLY A 203 O THR A 221 ? O THR A 224 
AA3 1 2 N HIS B 2   ? N HIS B 81  O ILE B 76  ? O ILE B 155 
AA3 2 3 O VAL B 75  ? O VAL B 154 N ALA B 58  ? N ALA B 137 
AA3 3 4 O GLY B 54  ? O GLY B 133 N VAL B 30  ? N VAL B 109 
AA4 1 2 O ILE B 48  ? O ILE B 127 N LEU B 36  ? N LEU B 115 
AA4 2 3 O ILE B 38  ? O ILE B 117 N TYR B 13  ? N TYR B 92  
AA4 3 4 N GLY B 10  ? N GLY B 89  O VAL B 67  ? O VAL B 146 
AA5 1 2 O GLU C 47  ? O GLU C 47  N ALA C 30  ? N ALA C 30  
AA5 2 3 O VAL C 29  ? O VAL C 29  N ILE C 7   ? N ILE C 7   
AA5 3 4 N VAL C 6   ? N VAL C 6   O HIS C 79  ? O HIS C 79  
AA5 4 5 N ILE C 78  ? N ILE C 78  O ILE C 101 ? O ILE C 101 
AA6 1 2 O VAL C 172 ? O VAL C 172 N VAL C 156 ? N VAL C 156 
AA6 2 3 N LYS C 159 ? N LYS C 159 O TYR C 199 ? O TYR C 199 
AA7 1 2 O ILE C 223 ? O ILE C 223 N LEU C 215 ? N LEU C 215 
AA7 2 3 N ALA C 216 ? N ALA C 216 O GLY C 271 ? O GLY C 271 
AA7 3 4 N GLU C 280 ? N GLU C 280 O GLU C 283 ? O GLU C 283 
AA8 1 2 O ILE C 223 ? O ILE C 223 N LEU C 215 ? N LEU C 215 
AA8 2 3 N ALA C 216 ? N ALA C 216 O GLY C 271 ? O GLY C 271 
AA8 3 4 N THR C 274 ? N THR C 274 O ASN C 290 ? O ASN C 290 
AA9 1 2 N ARG C 234 ? N ARG C 234 O GLN C 237 ? O GLN C 237 
AA9 2 3 N ALA C 243 ? N ALA C 243 O ALA C 334 ? O ALA C 334 
AA9 3 4 N VAL C 335 ? N VAL C 335 O CYS C 390 ? O CYS C 390 
AA9 4 5 O LYS C 387 ? O LYS C 387 N GLU C 368 ? N GLU C 368 
AB1 1 2 N GLY C 352 ? N GLY C 352 O VAL C 377 ? O VAL C 377 
AB2 1 2 N HIS C 358 ? N HIS C 358 O ILE C 410 ? O ILE C 410 
AB3 1 2 N THR D 24  ? N THR D 25  O LEU D 33  ? O LEU D 34  
AB4 1 2 N VAL D 70  ? N VAL D 71  O LYS D 111 ? O LYS D 112 
AB4 2 3 N LEU D 114 ? N LEU D 115 O MET D 117 ? O MET D 118 
AB4 3 4 N ALA D 122 ? N ALA D 123 O PHE D 158 ? O PHE D 159 
AB4 4 5 N SER D 159 ? N SER D 160 O THR D 198 ? O THR D 199 
AB4 5 6 N LEU D 197 ? N LEU D 198 O ILE D 217 ? O ILE D 218 
AB4 6 7 N ALA D 218 ? N ALA D 219 O MET D 258 ? O MET D 259 
AB5 1 2 N ASP E 84  ? N ASP E 87  O ILE E 102 ? O ILE E 105 
AB5 2 3 N LEU E 105 ? N LEU E 108 O ARG E 108 ? O ARG E 111 
AB5 3 4 N MET E 111 ? N MET E 114 O ILE E 155 ? O ILE E 158 
AB5 4 5 N ILE E 154 ? N ILE E 157 O VAL E 193 ? O VAL E 196 
AB5 5 6 N CYS E 194 ? N CYS E 197 O ASN E 215 ? O ASN E 218 
AB5 6 7 N MET E 216 ? N MET E 219 O ILE E 265 ? O ILE E 268 
AB6 1 2 N GLY E 200 ? N GLY E 203 O THR E 221 ? O THR E 224 
AB7 1 2 N HIS F 2   ? N HIS F 81  O ILE F 76  ? O ILE F 155 
AB7 2 3 O VAL F 75  ? O VAL F 154 N ALA F 58  ? N ALA F 137 
AB7 3 4 O GLY F 54  ? O GLY F 133 N VAL F 30  ? N VAL F 109 
AB8 1 2 O ASN F 46  ? O ASN F 125 N VAL F 39  ? N VAL F 118 
AB8 2 3 O ILE F 38  ? O ILE F 117 N TYR F 13  ? N TYR F 92  
AB8 3 4 N GLY F 10  ? N GLY F 89  O VAL F 67  ? O VAL F 146 
AB9 1 2 O ILE G 51  ? O ILE G 51  N HIS G 32  ? N HIS G 32  
AB9 2 3 O VAL G 29  ? O VAL G 29  N ILE G 7   ? N ILE G 7   
AB9 3 4 N VAL G 6   ? N VAL G 6   O HIS G 79  ? O HIS G 79  
AB9 4 5 N ILE G 78  ? N ILE G 78  O ILE G 101 ? O ILE G 101 
AC1 1 2 O VAL G 172 ? O VAL G 172 N VAL G 156 ? N VAL G 156 
AC1 2 3 N LYS G 159 ? N LYS G 159 O TYR G 199 ? O TYR G 199 
AC2 1 2 O LEU G 225 ? O LEU G 225 N GLN G 213 ? N GLN G 213 
AC2 2 3 N VAL G 210 ? N VAL G 210 O PHE G 277 ? O PHE G 277 
AC2 3 4 N THR G 274 ? N THR G 274 O ASN G 290 ? O ASN G 290 
AC3 1 2 N MET G 232 ? N MET G 232 O VAL G 239 ? O VAL G 239 
AC3 2 3 N GLU G 241 ? N GLU G 241 O GLU G 336 ? O GLU G 336 
AC3 3 4 N VAL G 335 ? N VAL G 335 O CYS G 390 ? O CYS G 390 
AC3 4 5 O ILE G 389 ? O ILE G 389 N ARG G 366 ? N ARG G 366 
AC4 1 2 N GLY G 352 ? N GLY G 352 O VAL G 377 ? O VAL G 377 
AC5 1 2 N HIS G 358 ? N HIS G 358 O ILE G 410 ? O ILE G 410 
AC6 1 2 N VAL H 70  ? N VAL H 71  O LYS H 111 ? O LYS H 112 
AC6 2 3 N MET H 110 ? N MET H 111 O ALA H 121 ? O ALA H 122 
AC6 3 4 N ALA H 122 ? N ALA H 123 O ILE H 156 ? O ILE H 157 
AC6 4 5 N SER H 159 ? N SER H 160 O VAL H 196 ? O VAL H 197 
AC7 1 2 N ALA H 218 ? N ALA H 219 O MET H 258 ? O MET H 259 
# 
_pdbx_entry_details.entry_id                   8UZ2 
_pdbx_entry_details.nonpolymer_details         ? 
_pdbx_entry_details.sequence_details           ? 
_pdbx_entry_details.compound_details           ? 
_pdbx_entry_details.source_details             ? 
_pdbx_entry_details.has_ligand_of_interest     N 
_pdbx_entry_details.has_protein_modification   Y 
# 
loop_
_pdbx_validate_close_contact.id 
_pdbx_validate_close_contact.PDB_model_num 
_pdbx_validate_close_contact.auth_atom_id_1 
_pdbx_validate_close_contact.auth_asym_id_1 
_pdbx_validate_close_contact.auth_comp_id_1 
_pdbx_validate_close_contact.auth_seq_id_1 
_pdbx_validate_close_contact.PDB_ins_code_1 
_pdbx_validate_close_contact.label_alt_id_1 
_pdbx_validate_close_contact.auth_atom_id_2 
_pdbx_validate_close_contact.auth_asym_id_2 
_pdbx_validate_close_contact.auth_comp_id_2 
_pdbx_validate_close_contact.auth_seq_id_2 
_pdbx_validate_close_contact.PDB_ins_code_2 
_pdbx_validate_close_contact.label_alt_id_2 
_pdbx_validate_close_contact.dist 
1 1 NZ B LYS 122 ? ? O11 B BTN 201 ? ? 1.98 
2 1 NZ F LYS 122 ? ? O11 F BTN 201 ? ? 2.16 
# 
loop_
_pdbx_validate_torsion.id 
_pdbx_validate_torsion.PDB_model_num 
_pdbx_validate_torsion.auth_comp_id 
_pdbx_validate_torsion.auth_asym_id 
_pdbx_validate_torsion.auth_seq_id 
_pdbx_validate_torsion.PDB_ins_code 
_pdbx_validate_torsion.label_alt_id 
_pdbx_validate_torsion.phi 
_pdbx_validate_torsion.psi 
1  1 PRO A 70  ? ? -79.01  39.71   
2  1 GLN A 71  ? ? -160.28 102.08  
3  1 GLU A 85  ? ? 62.32   61.46   
4  1 ARG A 93  ? ? 73.76   -3.72   
5  1 TYR A 95  ? ? -122.87 -54.03  
6  1 PHE A 153 ? ? -93.90  48.31   
7  1 LYS A 154 ? ? 36.76   55.80   
8  1 PRO A 168 ? ? -91.27  58.87   
9  1 SER A 205 ? ? 80.13   1.50    
10 1 GLN B 107 ? ? -35.12  126.70  
11 1 PHE C 84  ? ? 52.67   -102.85 
12 1 ALA C 192 ? ? -92.42  -61.91  
13 1 ALA C 226 ? ? 50.45   -158.82 
14 1 CYS C 230 ? ? -97.95  36.19   
15 1 MET C 232 ? ? -69.44  99.49   
16 1 THR C 291 ? ? -94.11  59.71   
17 1 ASN D 42  ? ? -91.05  48.98   
18 1 ASP D 81  ? ? -37.06  130.77  
19 1 ALA D 170 ? ? 50.54   -139.98 
20 1 PRO E 70  ? ? -79.24  39.71   
21 1 GLN E 71  ? ? -160.19 102.03  
22 1 GLU E 85  ? ? 62.38   61.31   
23 1 ARG E 93  ? ? 73.85   -3.73   
24 1 TYR E 95  ? ? -122.86 -54.18  
25 1 PHE E 153 ? ? -93.95  48.11   
26 1 LYS E 154 ? ? 36.68   55.52   
27 1 PRO E 168 ? ? -91.17  59.27   
28 1 SER E 205 ? ? 80.14   1.48    
29 1 GLN F 107 ? ? -38.04  127.78  
30 1 CYS F 116 ? ? -171.72 -177.14 
31 1 LYS F 122 ? ? 65.69   -142.73 
32 1 PRO G 53  ? ? -69.30  -175.58 
33 1 PHE G 84  ? ? 54.63   -105.51 
34 1 ALA G 226 ? ? 52.28   -148.36 
35 1 CYS G 230 ? ? -98.79  34.97   
36 1 ASN G 417 ? ? -95.11  59.42   
37 1 LEU H 34  ? ? -37.17  131.38  
38 1 ASP H 81  ? ? -38.45  128.41  
39 1 ASP H 87  ? ? -94.90  -61.21  
40 1 ALA H 170 ? ? 61.28   -140.62 
# 
_em_3d_fitting.id                1 
_em_3d_fitting.entry_id          8UZ2 
_em_3d_fitting.method            ? 
_em_3d_fitting.target_criteria   ? 
_em_3d_fitting.details           ? 
_em_3d_fitting.overall_b_value   ? 
_em_3d_fitting.ref_space         ? 
_em_3d_fitting.ref_protocol      ? 
# 
_em_3d_reconstruction.entry_id                    8UZ2 
_em_3d_reconstruction.id                          1 
_em_3d_reconstruction.method                      ? 
_em_3d_reconstruction.algorithm                   ? 
_em_3d_reconstruction.citation_id                 ? 
_em_3d_reconstruction.details                     ? 
_em_3d_reconstruction.resolution                  3.18 
_em_3d_reconstruction.resolution_method           'FSC 0.143 CUT-OFF' 
_em_3d_reconstruction.magnification_calibration   ? 
_em_3d_reconstruction.nominal_pixel_size          ? 
_em_3d_reconstruction.actual_pixel_size           ? 
_em_3d_reconstruction.num_particles               577289 
_em_3d_reconstruction.euler_angles_details        ? 
_em_3d_reconstruction.num_class_averages          ? 
_em_3d_reconstruction.refinement_type             ? 
_em_3d_reconstruction.image_processing_id         1 
_em_3d_reconstruction.symmetry_type               HELICAL 
# 
_em_buffer.id            1 
_em_buffer.specimen_id   1 
_em_buffer.name          ? 
_em_buffer.details       
'2.5 mg/ml ACC complex in 50 mM HEPES pH 7.5, 100 mM bicarbonate, 7.5 mM ATP, 20 mM MgCl2 and 1 mM acetyl-CoA' 
_em_buffer.pH            7.5 
# 
_em_entity_assembly.id                   1 
_em_entity_assembly.parent_id            0 
_em_entity_assembly.source               RECOMBINANT 
_em_entity_assembly.type                 COMPLEX 
_em_entity_assembly.name                 'Escherichia coli acetyl-CoA carboxylase' 
_em_entity_assembly.details              ? 
_em_entity_assembly.synonym              ? 
_em_entity_assembly.oligomeric_details   ? 
_em_entity_assembly.entity_id_list       1,2,3,4 
# 
_em_imaging.entry_id                        8UZ2 
_em_imaging.id                              1 
_em_imaging.astigmatism                     ? 
_em_imaging.electron_beam_tilt_params       ? 
_em_imaging.residual_tilt                   ? 
_em_imaging.microscope_model                'TFS KRIOS' 
_em_imaging.specimen_holder_type            ? 
_em_imaging.specimen_holder_model           ? 
_em_imaging.details                         ? 
_em_imaging.date                            ? 
_em_imaging.accelerating_voltage            300 
_em_imaging.illumination_mode               'FLOOD BEAM' 
_em_imaging.mode                            'BRIGHT FIELD' 
_em_imaging.nominal_cs                      ? 
_em_imaging.nominal_defocus_min             600 
_em_imaging.nominal_defocus_max             2000 
_em_imaging.calibrated_defocus_min          ? 
_em_imaging.calibrated_defocus_max          ? 
_em_imaging.tilt_angle_min                  ? 
_em_imaging.tilt_angle_max                  ? 
_em_imaging.nominal_magnification           ? 
_em_imaging.calibrated_magnification        ? 
_em_imaging.electron_source                 'FIELD EMISSION GUN' 
_em_imaging.citation_id                     ? 
_em_imaging.temperature                     ? 
_em_imaging.detector_distance               ? 
_em_imaging.recording_temperature_minimum   ? 
_em_imaging.recording_temperature_maximum   ? 
_em_imaging.alignment_procedure             ? 
_em_imaging.c2_aperture_diameter            50 
_em_imaging.specimen_id                     1 
_em_imaging.cryogen                         ? 
# 
_em_sample_support.id               1 
_em_sample_support.film_material    ? 
_em_sample_support.method           ? 
_em_sample_support.grid_material    ? 
_em_sample_support.grid_mesh_size   ? 
_em_sample_support.grid_type        'Quantifoil R1.2/1.3' 
_em_sample_support.details          ? 
_em_sample_support.specimen_id      1 
_em_sample_support.citation_id      ? 
# 
_em_vitrification.entry_id              8UZ2 
_em_vitrification.id                    1 
_em_vitrification.specimen_id           1 
_em_vitrification.cryogen_name          ETHANE 
_em_vitrification.humidity              100 
_em_vitrification.temp                  ? 
_em_vitrification.chamber_temperature   277.15 
_em_vitrification.instrument            'FEI VITROBOT MARK IV' 
_em_vitrification.method                ? 
_em_vitrification.time_resolved_state   ? 
_em_vitrification.citation_id           ? 
_em_vitrification.details               ? 
# 
_em_experiment.entry_id                8UZ2 
_em_experiment.id                      1 
_em_experiment.reconstruction_method   HELICAL 
_em_experiment.aggregation_state       'HELICAL ARRAY' 
_em_experiment.entity_assembly_id      1 
# 
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 SER 2   ? H SER 1   
2   1 Y 1 H TRP 3   ? H TRP 2   
3   1 Y 1 H ILE 4   ? H ILE 3   
4   1 Y 1 H GLU 5   ? H GLU 4   
5   1 Y 1 H ARG 6   ? H ARG 5   
6   1 Y 1 H ILE 7   ? H ILE 6   
7   1 Y 1 H LYS 8   ? H LYS 7   
8   1 Y 1 H SER 9   ? H SER 8   
9   1 Y 1 H ASN 10  ? H ASN 9   
10  1 Y 1 H ILE 11  ? H ILE 10  
11  1 Y 1 H THR 12  ? H THR 11  
12  1 Y 1 H PRO 13  ? H PRO 12  
13  1 Y 1 H THR 14  ? H THR 13  
14  1 Y 1 H ARG 15  ? H ARG 14  
15  1 Y 1 H LYS 16  ? H LYS 15  
16  1 Y 1 H ALA 17  ? H ALA 16  
17  1 Y 1 H SER 18  ? H SER 17  
18  1 Y 1 H ILE 19  ? H ILE 18  
19  1 Y 1 H PRO 20  ? H PRO 19  
20  1 Y 1 H GLU 21  ? H GLU 20  
21  1 Y 1 H GLY 22  ? H GLY 21  
22  1 Y 1 I VAL 23  ? I VAL 22  
23  1 Y 1 I TRP 24  ? I TRP 23  
24  1 Y 1 I THR 25  ? I THR 24  
25  1 Y 1 I LYS 26  ? I LYS 25  
26  1 Y 1 I CYS 27  ? I CYS 26  
27  1 Y 1 I ASP 28  ? I ASP 27  
28  1 Y 1 I SER 29  ? I SER 28  
29  1 Y 1 I CYS 30  ? I CYS 29  
30  1 Y 1 I GLY 31  ? I GLY 30  
31  1 Y 1 I GLN 32  ? I GLN 31  
32  1 Y 1 I VAL 33  ? I VAL 32  
33  1 Y 1 I LEU 34  ? I LEU 33  
34  1 Y 1 I TYR 35  ? I TYR 34  
35  1 Y 1 I ARG 36  ? I ARG 35  
36  1 Y 1 I ALA 37  ? I ALA 36  
37  1 Y 1 I GLU 38  ? I GLU 37  
38  1 Y 1 I LEU 39  ? I LEU 38  
39  1 Y 1 I GLU 40  ? I GLU 39  
40  1 Y 1 I ARG 41  ? I ARG 40  
41  1 Y 1 I ASN 42  ? I ASN 41  
42  1 Y 1 I LEU 43  ? I LEU 42  
43  1 Y 1 I GLU 44  ? I GLU 43  
44  1 Y 1 I VAL 45  ? I VAL 44  
45  1 Y 1 I CYS 46  ? I CYS 45  
46  1 Y 1 I PRO 47  ? I PRO 46  
47  1 Y 1 I LYS 48  ? I LYS 47  
48  1 Y 1 I CYS 49  ? I CYS 48  
49  1 Y 1 I ASP 50  ? I ASP 49  
50  1 Y 1 I HIS 51  ? I HIS 50  
51  1 Y 1 I HIS 52  ? I HIS 51  
52  1 Y 1 I MET 53  ? I MET 52  
53  1 Y 1 I ARG 54  ? I ARG 53  
54  1 Y 1 I MET 55  ? I MET 54  
55  1 Y 1 I THR 56  ? I THR 55  
56  1 Y 1 I ALA 57  ? I ALA 56  
57  1 Y 1 I ARG 58  ? I ARG 57  
58  1 Y 1 I ASN 59  ? I ASN 58  
59  1 Y 1 I ARG 60  ? I ARG 59  
60  1 Y 1 I LEU 61  ? I LEU 60  
61  1 Y 1 I HIS 62  ? I HIS 61  
62  1 Y 1 I SER 63  ? I SER 62  
63  1 Y 1 I LEU 64  ? I LEU 63  
64  1 Y 1 I LEU 65  ? I LEU 64  
65  1 Y 1 I ASP 66  ? I ASP 65  
66  1 Y 1 I GLU 67  ? I GLU 66  
67  1 Y 1 I GLY 68  ? I GLY 67  
68  1 Y 1 I SER 69  ? I SER 68  
69  1 Y 1 I LEU 70  ? I LEU 69  
70  1 Y 1 I VAL 71  ? I VAL 70  
71  1 Y 1 I GLU 72  ? I GLU 71  
72  1 Y 1 I LEU 73  ? I LEU 72  
73  1 Y 1 I GLY 74  ? I GLY 73  
74  1 Y 1 I SER 75  ? I SER 74  
75  1 Y 1 I GLU 76  ? I GLU 75  
76  1 Y 1 I LEU 77  ? I LEU 76  
77  1 Y 1 I GLU 78  ? I GLU 77  
78  1 Y 1 I PRO 79  ? I PRO 78  
79  1 Y 1 I LYS 80  ? I LYS 79  
80  1 Y 1 I ASP 81  ? I ASP 80  
81  1 Y 1 I VAL 82  ? I VAL 81  
82  1 Y 1 I LEU 83  ? I LEU 82  
83  1 Y 1 I LYS 84  ? I LYS 83  
84  1 Y 1 I PHE 85  ? I PHE 84  
85  1 Y 1 I ARG 86  ? I ARG 85  
86  1 Y 1 I ASP 87  ? I ASP 86  
87  1 Y 1 I SER 88  ? I SER 87  
88  1 Y 1 I LYS 89  ? I LYS 88  
89  1 Y 1 I LYS 90  ? I LYS 89  
90  1 Y 1 I TYR 91  ? I TYR 90  
91  1 Y 1 I LYS 92  ? I LYS 91  
92  1 Y 1 I ASP 93  ? I ASP 92  
93  1 Y 1 I ARG 94  ? I ARG 93  
94  1 Y 1 I LEU 95  ? I LEU 94  
95  1 Y 1 I ALA 96  ? I ALA 95  
96  1 Y 1 I SER 97  ? I SER 96  
97  1 Y 1 I ALA 98  ? I ALA 97  
98  1 Y 1 I GLN 99  ? I GLN 98  
99  1 Y 1 I LYS 100 ? I LYS 99  
100 1 Y 1 I GLU 101 ? I GLU 100 
101 1 Y 1 I THR 102 ? I THR 101 
102 1 Y 1 I GLY 103 ? I GLY 102 
103 1 Y 1 I GLU 104 ? I GLU 103 
104 1 Y 1 I LYS 105 ? I LYS 104 
105 1 Y 1 I ASP 106 ? I ASP 105 
106 1 Y 1 I ALA 107 ? I ALA 106 
107 1 Y 1 I LEU 108 ? I LEU 107 
108 1 Y 1 I VAL 109 ? I VAL 108 
109 1 Y 1 I VAL 110 ? I VAL 109 
110 1 Y 1 I MET 111 ? I MET 110 
111 1 Y 1 I LYS 112 ? I LYS 111 
112 1 Y 1 I GLY 113 ? I GLY 112 
113 1 Y 1 I THR 114 ? I THR 113 
114 1 Y 1 I LEU 115 ? I LEU 114 
115 1 Y 1 I TYR 116 ? I TYR 115 
116 1 Y 1 I GLY 117 ? I GLY 116 
117 1 Y 1 I MET 118 ? I MET 117 
118 1 Y 1 I PRO 119 ? I PRO 118 
119 1 Y 1 I VAL 120 ? I VAL 119 
120 1 Y 1 I VAL 121 ? I VAL 120 
121 1 Y 1 I ALA 122 ? I ALA 121 
122 1 Y 1 I ALA 123 ? I ALA 122 
123 1 Y 1 I ALA 124 ? I ALA 123 
124 1 Y 1 I PHE 125 ? I PHE 124 
125 1 Y 1 I GLU 126 ? I GLU 125 
126 1 Y 1 I PHE 127 ? I PHE 126 
127 1 Y 1 I ALA 128 ? I ALA 127 
128 1 Y 1 I PHE 129 ? I PHE 128 
129 1 Y 1 I MET 130 ? I MET 129 
130 1 Y 1 I GLY 131 ? I GLY 130 
131 1 Y 1 I GLY 132 ? I GLY 131 
132 1 Y 1 I SER 133 ? I SER 132 
133 1 Y 1 I MET 134 ? I MET 133 
134 1 Y 1 I GLY 135 ? I GLY 134 
135 1 Y 1 I SER 136 ? I SER 135 
136 1 Y 1 I VAL 137 ? I VAL 136 
137 1 Y 1 I VAL 138 ? I VAL 137 
138 1 Y 1 I GLY 139 ? I GLY 138 
139 1 Y 1 I ALA 140 ? I ALA 139 
140 1 Y 1 I ARG 141 ? I ARG 140 
141 1 Y 1 I PHE 142 ? I PHE 141 
142 1 Y 1 I VAL 143 ? I VAL 142 
143 1 Y 1 I ARG 144 ? I ARG 143 
144 1 Y 1 I ALA 145 ? I ALA 144 
145 1 Y 1 I VAL 146 ? I VAL 145 
146 1 Y 1 I GLU 147 ? I GLU 146 
147 1 Y 1 I GLN 148 ? I GLN 147 
148 1 Y 1 I ALA 149 ? I ALA 148 
149 1 Y 1 I LEU 150 ? I LEU 149 
150 1 Y 1 I GLU 151 ? I GLU 150 
151 1 Y 1 I ASP 152 ? I ASP 151 
152 1 Y 1 I ASN 153 ? I ASN 152 
153 1 Y 1 I CYS 154 ? I CYS 153 
154 1 Y 1 I PRO 155 ? I PRO 154 
155 1 Y 1 I LEU 156 ? I LEU 155 
156 1 Y 1 I ILE 157 ? I ILE 156 
157 1 Y 1 I CYS 158 ? I CYS 157 
158 1 Y 1 I PHE 159 ? I PHE 158 
159 1 Y 1 I SER 160 ? I SER 159 
160 1 Y 1 I ALA 161 ? I ALA 160 
161 1 Y 1 I SER 162 ? I SER 161 
162 1 Y 1 I GLY 163 ? I GLY 162 
163 1 Y 1 I GLY 164 ? I GLY 163 
164 1 Y 1 I ALA 165 ? I ALA 164 
165 1 Y 1 I ARG 166 ? I ARG 165 
166 1 Y 1 I MET 167 ? I MET 166 
167 1 Y 1 I GLN 168 ? I GLN 167 
168 1 Y 1 I GLU 169 ? I GLU 168 
169 1 Y 1 I ALA 170 ? I ALA 169 
170 1 Y 1 I LEU 171 ? I LEU 170 
171 1 Y 1 I MET 172 ? I MET 171 
172 1 Y 1 I SER 173 ? I SER 172 
173 1 Y 1 I LEU 174 ? I LEU 173 
174 1 Y 1 I MET 175 ? I MET 174 
175 1 Y 1 I GLN 176 ? I GLN 175 
176 1 Y 1 I MET 177 ? I MET 176 
177 1 Y 1 I ALA 178 ? I ALA 177 
178 1 Y 1 I LYS 179 ? I LYS 178 
179 1 Y 1 I THR 180 ? I THR 179 
180 1 Y 1 I SER 181 ? I SER 180 
181 1 Y 1 I ALA 182 ? I ALA 181 
182 1 Y 1 I ALA 183 ? I ALA 182 
183 1 Y 1 I LEU 184 ? I LEU 183 
184 1 Y 1 I ALA 185 ? I ALA 184 
185 1 Y 1 I LYS 186 ? I LYS 185 
186 1 Y 1 I MET 187 ? I MET 186 
187 1 Y 1 I GLN 188 ? I GLN 187 
188 1 Y 1 I GLU 189 ? I GLU 188 
189 1 Y 1 I ARG 190 ? I ARG 189 
190 1 Y 1 I GLY 191 ? I GLY 190 
191 1 Y 1 I LEU 192 ? I LEU 191 
192 1 Y 1 I PRO 193 ? I PRO 192 
193 1 Y 1 I TYR 194 ? I TYR 193 
194 1 Y 1 I ILE 195 ? I ILE 194 
195 1 Y 1 I SER 196 ? I SER 195 
196 1 Y 1 I VAL 197 ? I VAL 196 
197 1 Y 1 I LEU 198 ? I LEU 197 
198 1 Y 1 I THR 199 ? I THR 198 
199 1 Y 1 I ASP 200 ? I ASP 199 
200 1 Y 1 I PRO 201 ? I PRO 200 
201 1 Y 1 I THR 202 ? I THR 201 
202 1 Y 1 I MET 203 ? I MET 202 
203 1 Y 1 I GLY 204 ? I GLY 203 
204 1 Y 1 I GLY 205 ? I GLY 204 
205 1 Y 1 I VAL 206 ? I VAL 205 
206 1 Y 1 I SER 207 ? I SER 206 
207 1 Y 1 I ALA 208 ? I ALA 207 
208 1 Y 1 I SER 209 ? I SER 208 
209 1 Y 1 I PHE 210 ? I PHE 209 
210 1 Y 1 I ALA 211 ? I ALA 210 
211 1 Y 1 I MET 212 ? I MET 211 
212 1 Y 1 I LEU 213 ? I LEU 212 
213 1 Y 1 I GLY 214 ? I GLY 213 
214 1 Y 1 I ASP 215 ? I ASP 214 
215 1 Y 1 I LEU 216 ? I LEU 215 
216 1 Y 1 I ASN 217 ? I ASN 216 
217 1 Y 1 I ILE 218 ? I ILE 217 
218 1 Y 1 I ALA 219 ? I ALA 218 
219 1 Y 1 I GLU 220 ? I GLU 219 
220 1 Y 1 I PRO 221 ? I PRO 220 
221 1 Y 1 I LYS 222 ? I LYS 221 
222 1 Y 1 I ALA 223 ? I ALA 222 
223 1 Y 1 I LEU 224 ? I LEU 223 
224 1 Y 1 I ILE 225 ? I ILE 224 
225 1 Y 1 I GLY 226 ? I GLY 225 
226 1 Y 1 I PHE 227 ? I PHE 226 
227 1 Y 1 I ALA 228 ? I ALA 227 
228 1 Y 1 I GLY 229 ? I GLY 228 
229 1 Y 1 I PRO 230 ? I PRO 229 
230 1 Y 1 I ARG 231 ? I ARG 230 
231 1 Y 1 I VAL 232 ? I VAL 231 
232 1 Y 1 I ILE 233 ? I ILE 232 
233 1 Y 1 I GLU 234 ? I GLU 233 
234 1 Y 1 I GLN 235 ? I GLN 234 
235 1 Y 1 I THR 236 ? I THR 235 
236 1 Y 1 I VAL 237 ? I VAL 236 
237 1 Y 1 I ARG 238 ? I ARG 237 
238 1 Y 1 I GLU 239 ? I GLU 238 
239 1 Y 1 I LYS 240 ? I LYS 239 
240 1 Y 1 I LEU 241 ? I LEU 240 
241 1 Y 1 I PRO 242 ? I PRO 241 
242 1 Y 1 I PRO 243 ? I PRO 242 
243 1 Y 1 I GLY 244 ? I GLY 243 
244 1 Y 1 I PHE 245 ? I PHE 244 
245 1 Y 1 I GLN 246 ? I GLN 245 
246 1 Y 1 I ARG 247 ? I ARG 246 
247 1 Y 1 I SER 248 ? I SER 247 
248 1 Y 1 I GLU 249 ? I GLU 248 
249 1 Y 1 I PHE 250 ? I PHE 249 
250 1 Y 1 I LEU 251 ? I LEU 250 
251 1 Y 1 I ILE 252 ? I ILE 251 
252 1 Y 1 I GLU 253 ? I GLU 252 
253 1 Y 1 I LYS 254 ? I LYS 253 
254 1 Y 1 I GLY 255 ? I GLY 254 
255 1 Y 1 I ALA 256 ? I ALA 255 
256 1 Y 1 I ILE 257 ? I ILE 256 
257 1 Y 1 I ASP 258 ? I ASP 257 
258 1 Y 1 I MET 259 ? I MET 258 
259 1 Y 1 I ILE 260 ? I ILE 259 
260 1 Y 1 I VAL 261 ? I VAL 260 
261 1 Y 1 I ARG 262 ? I ARG 261 
262 1 Y 1 I ARG 263 ? I ARG 262 
263 1 Y 1 I PRO 264 ? I PRO 263 
264 1 Y 1 I GLU 265 ? I GLU 264 
265 1 Y 1 I MET 266 ? I MET 265 
266 1 Y 1 I ARG 267 ? I ARG 266 
267 1 Y 1 I LEU 268 ? I LEU 267 
268 1 Y 1 I LYS 269 ? I LYS 268 
269 1 Y 1 I LEU 270 ? I LEU 269 
270 1 Y 1 I ALA 271 ? I ALA 270 
271 1 Y 1 I SER 272 ? I SER 271 
272 1 Y 1 I ILE 273 ? I ILE 272 
273 1 Y 1 I LEU 274 ? I LEU 273 
274 1 Y 1 I ALA 275 ? I ALA 274 
275 1 Y 1 I LYS 276 ? I LYS 275 
276 1 Y 1 I LEU 277 ? I LEU 276 
277 1 Y 1 I MET 278 ? I MET 277 
278 1 Y 1 I ASN 279 ? I ASN 278 
279 1 Y 1 I LEU 280 ? I LEU 279 
280 1 Y 1 I PRO 281 ? I PRO 280 
281 1 Y 1 I ALA 282 ? I ALA 281 
282 1 Y 1 I PRO 283 ? I PRO 282 
283 1 Y 1 I ASN 284 ? I ASN 283 
284 1 Y 1 I PRO 285 ? I PRO 284 
# 
loop_
_chem_comp_atom.comp_id 
_chem_comp_atom.atom_id 
_chem_comp_atom.type_symbol 
_chem_comp_atom.pdbx_aromatic_flag 
_chem_comp_atom.pdbx_stereo_config 
_chem_comp_atom.pdbx_ordinal 
ACO N1A    N  Y N 1   
ACO C2A    C  Y N 2   
ACO N3A    N  Y N 3   
ACO C4A    C  Y N 4   
ACO C5A    C  Y N 5   
ACO C6A    C  Y N 6   
ACO N6A    N  N N 7   
ACO N7A    N  Y N 8   
ACO C8A    C  Y N 9   
ACO N9A    N  Y N 10  
ACO C1B    C  N R 11  
ACO C2B    C  N R 12  
ACO O2B    O  N N 13  
ACO C3B    C  N S 14  
ACO O3B    O  N N 15  
ACO P3B    P  N N 16  
ACO O7A    O  N N 17  
ACO O8A    O  N N 18  
ACO O9A    O  N N 19  
ACO C4B    C  N R 20  
ACO O4B    O  N N 21  
ACO C5B    C  N N 22  
ACO O5B    O  N N 23  
ACO P1A    P  N S 24  
ACO O1A    O  N N 25  
ACO O2A    O  N N 26  
ACO O3A    O  N N 27  
ACO P2A    P  N S 28  
ACO O4A    O  N N 29  
ACO O5A    O  N N 30  
ACO O6A    O  N N 31  
ACO CBP    C  N N 32  
ACO CCP    C  N N 33  
ACO CDP    C  N N 34  
ACO CEP    C  N N 35  
ACO CAP    C  N R 36  
ACO OAP    O  N N 37  
ACO C9P    C  N N 38  
ACO O9P    O  N N 39  
ACO N8P    N  N N 40  
ACO C7P    C  N N 41  
ACO C6P    C  N N 42  
ACO C5P    C  N N 43  
ACO O5P    O  N N 44  
ACO N4P    N  N N 45  
ACO C3P    C  N N 46  
ACO C2P    C  N N 47  
ACO S1P    S  N N 48  
ACO C      C  N N 49  
ACO O      O  N N 50  
ACO CH3    C  N N 51  
ACO H2A    H  N N 52  
ACO H61A   H  N N 53  
ACO H62A   H  N N 54  
ACO H8A    H  N N 55  
ACO H1B    H  N N 56  
ACO H2B    H  N N 57  
ACO HO2A   H  N N 58  
ACO H3B    H  N N 59  
ACO HOA8   H  N N 60  
ACO HOA9   H  N N 61  
ACO H4B    H  N N 62  
ACO H51A   H  N N 63  
ACO H52A   H  N N 64  
ACO HOA2   H  N N 65  
ACO HOA5   H  N N 66  
ACO H121   H  N N 67  
ACO H122   H  N N 68  
ACO H131   H  N N 69  
ACO H132   H  N N 70  
ACO H133   H  N N 71  
ACO H141   H  N N 72  
ACO H142   H  N N 73  
ACO H143   H  N N 74  
ACO H10    H  N N 75  
ACO HO1    H  N N 76  
ACO HN8    H  N N 77  
ACO H71    H  N N 78  
ACO H72    H  N N 79  
ACO H61    H  N N 80  
ACO H62    H  N N 81  
ACO HN4    H  N N 82  
ACO H31    H  N N 83  
ACO H32    H  N N 84  
ACO H21    H  N N 85  
ACO H22    H  N N 86  
ACO HH31   H  N N 87  
ACO HH32   H  N N 88  
ACO HH33   H  N N 89  
ADP PB     P  N N 90  
ADP O1B    O  N N 91  
ADP O2B    O  N N 92  
ADP O3B    O  N N 93  
ADP PA     P  N S 94  
ADP O1A    O  N N 95  
ADP O2A    O  N N 96  
ADP O3A    O  N N 97  
ADP "O5'"  O  N N 98  
ADP "C5'"  C  N N 99  
ADP "C4'"  C  N R 100 
ADP "O4'"  O  N N 101 
ADP "C3'"  C  N S 102 
ADP "O3'"  O  N N 103 
ADP "C2'"  C  N R 104 
ADP "O2'"  O  N N 105 
ADP "C1'"  C  N R 106 
ADP N9     N  Y N 107 
ADP C8     C  Y N 108 
ADP N7     N  Y N 109 
ADP C5     C  Y N 110 
ADP C6     C  Y N 111 
ADP N6     N  N N 112 
ADP N1     N  Y N 113 
ADP C2     C  Y N 114 
ADP N3     N  Y N 115 
ADP C4     C  Y N 116 
ADP HOB2   H  N N 117 
ADP HOB3   H  N N 118 
ADP HOA2   H  N N 119 
ADP "H5'1" H  N N 120 
ADP "H5'2" H  N N 121 
ADP "H4'"  H  N N 122 
ADP "H3'"  H  N N 123 
ADP "HO3'" H  N N 124 
ADP "H2'"  H  N N 125 
ADP "HO2'" H  N N 126 
ADP "H1'"  H  N N 127 
ADP H8     H  N N 128 
ADP HN61   H  N N 129 
ADP HN62   H  N N 130 
ADP H2     H  N N 131 
ALA N      N  N N 132 
ALA CA     C  N S 133 
ALA C      C  N N 134 
ALA O      O  N N 135 
ALA CB     C  N N 136 
ALA OXT    O  N N 137 
ALA H      H  N N 138 
ALA H2     H  N N 139 
ALA HA     H  N N 140 
ALA HB1    H  N N 141 
ALA HB2    H  N N 142 
ALA HB3    H  N N 143 
ALA HXT    H  N N 144 
ARG N      N  N N 145 
ARG CA     C  N S 146 
ARG C      C  N N 147 
ARG O      O  N N 148 
ARG CB     C  N N 149 
ARG CG     C  N N 150 
ARG CD     C  N N 151 
ARG NE     N  N N 152 
ARG CZ     C  N N 153 
ARG NH1    N  N N 154 
ARG NH2    N  N N 155 
ARG OXT    O  N N 156 
ARG H      H  N N 157 
ARG H2     H  N N 158 
ARG HA     H  N N 159 
ARG HB2    H  N N 160 
ARG HB3    H  N N 161 
ARG HG2    H  N N 162 
ARG HG3    H  N N 163 
ARG HD2    H  N N 164 
ARG HD3    H  N N 165 
ARG HE     H  N N 166 
ARG HH11   H  N N 167 
ARG HH12   H  N N 168 
ARG HH21   H  N N 169 
ARG HH22   H  N N 170 
ARG HXT    H  N N 171 
ASN N      N  N N 172 
ASN CA     C  N S 173 
ASN C      C  N N 174 
ASN O      O  N N 175 
ASN CB     C  N N 176 
ASN CG     C  N N 177 
ASN OD1    O  N N 178 
ASN ND2    N  N N 179 
ASN OXT    O  N N 180 
ASN H      H  N N 181 
ASN H2     H  N N 182 
ASN HA     H  N N 183 
ASN HB2    H  N N 184 
ASN HB3    H  N N 185 
ASN HD21   H  N N 186 
ASN HD22   H  N N 187 
ASN HXT    H  N N 188 
ASP N      N  N N 189 
ASP CA     C  N S 190 
ASP C      C  N N 191 
ASP O      O  N N 192 
ASP CB     C  N N 193 
ASP CG     C  N N 194 
ASP OD1    O  N N 195 
ASP OD2    O  N N 196 
ASP OXT    O  N N 197 
ASP H      H  N N 198 
ASP H2     H  N N 199 
ASP HA     H  N N 200 
ASP HB2    H  N N 201 
ASP HB3    H  N N 202 
ASP HD2    H  N N 203 
ASP HXT    H  N N 204 
BTN C11    C  N N 205 
BTN O11    O  N N 206 
BTN O12    O  N N 207 
BTN C10    C  N N 208 
BTN C9     C  N N 209 
BTN C8     C  N N 210 
BTN C7     C  N N 211 
BTN C2     C  N S 212 
BTN S1     S  N N 213 
BTN C6     C  N N 214 
BTN C5     C  N R 215 
BTN N1     N  N N 216 
BTN C3     C  N N 217 
BTN O3     O  N N 218 
BTN N2     N  N N 219 
BTN C4     C  N S 220 
BTN HO2    H  N N 221 
BTN H101   H  N N 222 
BTN H102   H  N N 223 
BTN H91    H  N N 224 
BTN H92    H  N N 225 
BTN H81    H  N N 226 
BTN H82    H  N N 227 
BTN H71    H  N N 228 
BTN H72    H  N N 229 
BTN H2     H  N N 230 
BTN H61    H  N N 231 
BTN H62    H  N N 232 
BTN H5     H  N N 233 
BTN HN1    H  N N 234 
BTN HN2    H  N N 235 
BTN H4     H  N N 236 
CYS N      N  N N 237 
CYS CA     C  N R 238 
CYS C      C  N N 239 
CYS O      O  N N 240 
CYS CB     C  N N 241 
CYS SG     S  N N 242 
CYS OXT    O  N N 243 
CYS H      H  N N 244 
CYS H2     H  N N 245 
CYS HA     H  N N 246 
CYS HB2    H  N N 247 
CYS HB3    H  N N 248 
CYS HG     H  N N 249 
CYS HXT    H  N N 250 
GLN N      N  N N 251 
GLN CA     C  N S 252 
GLN C      C  N N 253 
GLN O      O  N N 254 
GLN CB     C  N N 255 
GLN CG     C  N N 256 
GLN CD     C  N N 257 
GLN OE1    O  N N 258 
GLN NE2    N  N N 259 
GLN OXT    O  N N 260 
GLN H      H  N N 261 
GLN H2     H  N N 262 
GLN HA     H  N N 263 
GLN HB2    H  N N 264 
GLN HB3    H  N N 265 
GLN HG2    H  N N 266 
GLN HG3    H  N N 267 
GLN HE21   H  N N 268 
GLN HE22   H  N N 269 
GLN HXT    H  N N 270 
GLU N      N  N N 271 
GLU CA     C  N S 272 
GLU C      C  N N 273 
GLU O      O  N N 274 
GLU CB     C  N N 275 
GLU CG     C  N N 276 
GLU CD     C  N N 277 
GLU OE1    O  N N 278 
GLU OE2    O  N N 279 
GLU OXT    O  N N 280 
GLU H      H  N N 281 
GLU H2     H  N N 282 
GLU HA     H  N N 283 
GLU HB2    H  N N 284 
GLU HB3    H  N N 285 
GLU HG2    H  N N 286 
GLU HG3    H  N N 287 
GLU HE2    H  N N 288 
GLU HXT    H  N N 289 
GLY N      N  N N 290 
GLY CA     C  N N 291 
GLY C      C  N N 292 
GLY O      O  N N 293 
GLY OXT    O  N N 294 
GLY H      H  N N 295 
GLY H2     H  N N 296 
GLY HA2    H  N N 297 
GLY HA3    H  N N 298 
GLY HXT    H  N N 299 
HIS N      N  N N 300 
HIS CA     C  N S 301 
HIS C      C  N N 302 
HIS O      O  N N 303 
HIS CB     C  N N 304 
HIS CG     C  Y N 305 
HIS ND1    N  Y N 306 
HIS CD2    C  Y N 307 
HIS CE1    C  Y N 308 
HIS NE2    N  Y N 309 
HIS OXT    O  N N 310 
HIS H      H  N N 311 
HIS H2     H  N N 312 
HIS HA     H  N N 313 
HIS HB2    H  N N 314 
HIS HB3    H  N N 315 
HIS HD1    H  N N 316 
HIS HD2    H  N N 317 
HIS HE1    H  N N 318 
HIS HE2    H  N N 319 
HIS HXT    H  N N 320 
ILE N      N  N N 321 
ILE CA     C  N S 322 
ILE C      C  N N 323 
ILE O      O  N N 324 
ILE CB     C  N S 325 
ILE CG1    C  N N 326 
ILE CG2    C  N N 327 
ILE CD1    C  N N 328 
ILE OXT    O  N N 329 
ILE H      H  N N 330 
ILE H2     H  N N 331 
ILE HA     H  N N 332 
ILE HB     H  N N 333 
ILE HG12   H  N N 334 
ILE HG13   H  N N 335 
ILE HG21   H  N N 336 
ILE HG22   H  N N 337 
ILE HG23   H  N N 338 
ILE HD11   H  N N 339 
ILE HD12   H  N N 340 
ILE HD13   H  N N 341 
ILE HXT    H  N N 342 
LEU N      N  N N 343 
LEU CA     C  N S 344 
LEU C      C  N N 345 
LEU O      O  N N 346 
LEU CB     C  N N 347 
LEU CG     C  N N 348 
LEU CD1    C  N N 349 
LEU CD2    C  N N 350 
LEU OXT    O  N N 351 
LEU H      H  N N 352 
LEU H2     H  N N 353 
LEU HA     H  N N 354 
LEU HB2    H  N N 355 
LEU HB3    H  N N 356 
LEU HG     H  N N 357 
LEU HD11   H  N N 358 
LEU HD12   H  N N 359 
LEU HD13   H  N N 360 
LEU HD21   H  N N 361 
LEU HD22   H  N N 362 
LEU HD23   H  N N 363 
LEU HXT    H  N N 364 
LYS N      N  N N 365 
LYS CA     C  N S 366 
LYS C      C  N N 367 
LYS O      O  N N 368 
LYS CB     C  N N 369 
LYS CG     C  N N 370 
LYS CD     C  N N 371 
LYS CE     C  N N 372 
LYS NZ     N  N N 373 
LYS OXT    O  N N 374 
LYS H      H  N N 375 
LYS H2     H  N N 376 
LYS HA     H  N N 377 
LYS HB2    H  N N 378 
LYS HB3    H  N N 379 
LYS HG2    H  N N 380 
LYS HG3    H  N N 381 
LYS HD2    H  N N 382 
LYS HD3    H  N N 383 
LYS HE2    H  N N 384 
LYS HE3    H  N N 385 
LYS HZ1    H  N N 386 
LYS HZ2    H  N N 387 
LYS HZ3    H  N N 388 
LYS HXT    H  N N 389 
MET N      N  N N 390 
MET CA     C  N S 391 
MET C      C  N N 392 
MET O      O  N N 393 
MET CB     C  N N 394 
MET CG     C  N N 395 
MET SD     S  N N 396 
MET CE     C  N N 397 
MET OXT    O  N N 398 
MET H      H  N N 399 
MET H2     H  N N 400 
MET HA     H  N N 401 
MET HB2    H  N N 402 
MET HB3    H  N N 403 
MET HG2    H  N N 404 
MET HG3    H  N N 405 
MET HE1    H  N N 406 
MET HE2    H  N N 407 
MET HE3    H  N N 408 
MET HXT    H  N N 409 
MG  MG     MG N N 410 
PHE N      N  N N 411 
PHE CA     C  N S 412 
PHE C      C  N N 413 
PHE O      O  N N 414 
PHE CB     C  N N 415 
PHE CG     C  Y N 416 
PHE CD1    C  Y N 417 
PHE CD2    C  Y N 418 
PHE CE1    C  Y N 419 
PHE CE2    C  Y N 420 
PHE CZ     C  Y N 421 
PHE OXT    O  N N 422 
PHE H      H  N N 423 
PHE H2     H  N N 424 
PHE HA     H  N N 425 
PHE HB2    H  N N 426 
PHE HB3    H  N N 427 
PHE HD1    H  N N 428 
PHE HD2    H  N N 429 
PHE HE1    H  N N 430 
PHE HE2    H  N N 431 
PHE HZ     H  N N 432 
PHE HXT    H  N N 433 
PRO N      N  N N 434 
PRO CA     C  N S 435 
PRO C      C  N N 436 
PRO O      O  N N 437 
PRO CB     C  N N 438 
PRO CG     C  N N 439 
PRO CD     C  N N 440 
PRO OXT    O  N N 441 
PRO H      H  N N 442 
PRO HA     H  N N 443 
PRO HB2    H  N N 444 
PRO HB3    H  N N 445 
PRO HG2    H  N N 446 
PRO HG3    H  N N 447 
PRO HD2    H  N N 448 
PRO HD3    H  N N 449 
PRO HXT    H  N N 450 
SER N      N  N N 451 
SER CA     C  N S 452 
SER C      C  N N 453 
SER O      O  N N 454 
SER CB     C  N N 455 
SER OG     O  N N 456 
SER OXT    O  N N 457 
SER H      H  N N 458 
SER H2     H  N N 459 
SER HA     H  N N 460 
SER HB2    H  N N 461 
SER HB3    H  N N 462 
SER HG     H  N N 463 
SER HXT    H  N N 464 
THR N      N  N N 465 
THR CA     C  N S 466 
THR C      C  N N 467 
THR O      O  N N 468 
THR CB     C  N R 469 
THR OG1    O  N N 470 
THR CG2    C  N N 471 
THR OXT    O  N N 472 
THR H      H  N N 473 
THR H2     H  N N 474 
THR HA     H  N N 475 
THR HB     H  N N 476 
THR HG1    H  N N 477 
THR HG21   H  N N 478 
THR HG22   H  N N 479 
THR HG23   H  N N 480 
THR HXT    H  N N 481 
TRP N      N  N N 482 
TRP CA     C  N S 483 
TRP C      C  N N 484 
TRP O      O  N N 485 
TRP CB     C  N N 486 
TRP CG     C  Y N 487 
TRP CD1    C  Y N 488 
TRP CD2    C  Y N 489 
TRP NE1    N  Y N 490 
TRP CE2    C  Y N 491 
TRP CE3    C  Y N 492 
TRP CZ2    C  Y N 493 
TRP CZ3    C  Y N 494 
TRP CH2    C  Y N 495 
TRP OXT    O  N N 496 
TRP H      H  N N 497 
TRP H2     H  N N 498 
TRP HA     H  N N 499 
TRP HB2    H  N N 500 
TRP HB3    H  N N 501 
TRP HD1    H  N N 502 
TRP HE1    H  N N 503 
TRP HE3    H  N N 504 
TRP HZ2    H  N N 505 
TRP HZ3    H  N N 506 
TRP HH2    H  N N 507 
TRP HXT    H  N N 508 
TYR N      N  N N 509 
TYR CA     C  N S 510 
TYR C      C  N N 511 
TYR O      O  N N 512 
TYR CB     C  N N 513 
TYR CG     C  Y N 514 
TYR CD1    C  Y N 515 
TYR CD2    C  Y N 516 
TYR CE1    C  Y N 517 
TYR CE2    C  Y N 518 
TYR CZ     C  Y N 519 
TYR OH     O  N N 520 
TYR OXT    O  N N 521 
TYR H      H  N N 522 
TYR H2     H  N N 523 
TYR HA     H  N N 524 
TYR HB2    H  N N 525 
TYR HB3    H  N N 526 
TYR HD1    H  N N 527 
TYR HD2    H  N N 528 
TYR HE1    H  N N 529 
TYR HE2    H  N N 530 
TYR HH     H  N N 531 
TYR HXT    H  N N 532 
VAL N      N  N N 533 
VAL CA     C  N S 534 
VAL C      C  N N 535 
VAL O      O  N N 536 
VAL CB     C  N N 537 
VAL CG1    C  N N 538 
VAL CG2    C  N N 539 
VAL OXT    O  N N 540 
VAL H      H  N N 541 
VAL H2     H  N N 542 
VAL HA     H  N N 543 
VAL HB     H  N N 544 
VAL HG11   H  N N 545 
VAL HG12   H  N N 546 
VAL HG13   H  N N 547 
VAL HG21   H  N N 548 
VAL HG22   H  N N 549 
VAL HG23   H  N N 550 
VAL HXT    H  N N 551 
ZN  ZN     ZN N N 552 
# 
loop_
_chem_comp_bond.comp_id 
_chem_comp_bond.atom_id_1 
_chem_comp_bond.atom_id_2 
_chem_comp_bond.value_order 
_chem_comp_bond.pdbx_aromatic_flag 
_chem_comp_bond.pdbx_stereo_config 
_chem_comp_bond.pdbx_ordinal 
ACO N1A   C2A    sing Y N 1   
ACO N1A   C6A    doub Y N 2   
ACO C2A   N3A    doub Y N 3   
ACO C2A   H2A    sing N N 4   
ACO N3A   C4A    sing Y N 5   
ACO C4A   C5A    doub Y N 6   
ACO C4A   N9A    sing Y N 7   
ACO C5A   C6A    sing Y N 8   
ACO C5A   N7A    sing Y N 9   
ACO C6A   N6A    sing N N 10  
ACO N6A   H61A   sing N N 11  
ACO N6A   H62A   sing N N 12  
ACO N7A   C8A    doub Y N 13  
ACO C8A   N9A    sing Y N 14  
ACO C8A   H8A    sing N N 15  
ACO N9A   C1B    sing N N 16  
ACO C1B   C2B    sing N N 17  
ACO C1B   O4B    sing N N 18  
ACO C1B   H1B    sing N N 19  
ACO C2B   O2B    sing N N 20  
ACO C2B   C3B    sing N N 21  
ACO C2B   H2B    sing N N 22  
ACO O2B   HO2A   sing N N 23  
ACO C3B   O3B    sing N N 24  
ACO C3B   C4B    sing N N 25  
ACO C3B   H3B    sing N N 26  
ACO O3B   P3B    sing N N 27  
ACO P3B   O7A    doub N N 28  
ACO P3B   O8A    sing N N 29  
ACO P3B   O9A    sing N N 30  
ACO O8A   HOA8   sing N N 31  
ACO O9A   HOA9   sing N N 32  
ACO C4B   O4B    sing N N 33  
ACO C4B   C5B    sing N N 34  
ACO C4B   H4B    sing N N 35  
ACO C5B   O5B    sing N N 36  
ACO C5B   H51A   sing N N 37  
ACO C5B   H52A   sing N N 38  
ACO O5B   P1A    sing N N 39  
ACO P1A   O1A    doub N N 40  
ACO P1A   O2A    sing N N 41  
ACO P1A   O3A    sing N N 42  
ACO O2A   HOA2   sing N N 43  
ACO O3A   P2A    sing N N 44  
ACO P2A   O4A    doub N N 45  
ACO P2A   O5A    sing N N 46  
ACO P2A   O6A    sing N N 47  
ACO O5A   HOA5   sing N N 48  
ACO O6A   CCP    sing N N 49  
ACO CBP   CCP    sing N N 50  
ACO CBP   CDP    sing N N 51  
ACO CBP   CEP    sing N N 52  
ACO CBP   CAP    sing N N 53  
ACO CCP   H121   sing N N 54  
ACO CCP   H122   sing N N 55  
ACO CDP   H131   sing N N 56  
ACO CDP   H132   sing N N 57  
ACO CDP   H133   sing N N 58  
ACO CEP   H141   sing N N 59  
ACO CEP   H142   sing N N 60  
ACO CEP   H143   sing N N 61  
ACO CAP   OAP    sing N N 62  
ACO CAP   C9P    sing N N 63  
ACO CAP   H10    sing N N 64  
ACO OAP   HO1    sing N N 65  
ACO C9P   O9P    doub N N 66  
ACO C9P   N8P    sing N N 67  
ACO N8P   C7P    sing N N 68  
ACO N8P   HN8    sing N N 69  
ACO C7P   C6P    sing N N 70  
ACO C7P   H71    sing N N 71  
ACO C7P   H72    sing N N 72  
ACO C6P   C5P    sing N N 73  
ACO C6P   H61    sing N N 74  
ACO C6P   H62    sing N N 75  
ACO C5P   O5P    doub N N 76  
ACO C5P   N4P    sing N N 77  
ACO N4P   C3P    sing N N 78  
ACO N4P   HN4    sing N N 79  
ACO C3P   C2P    sing N N 80  
ACO C3P   H31    sing N N 81  
ACO C3P   H32    sing N N 82  
ACO C2P   S1P    sing N N 83  
ACO C2P   H21    sing N N 84  
ACO C2P   H22    sing N N 85  
ACO S1P   C      sing N N 86  
ACO C     O      doub N N 87  
ACO C     CH3    sing N N 88  
ACO CH3   HH31   sing N N 89  
ACO CH3   HH32   sing N N 90  
ACO CH3   HH33   sing N N 91  
ADP PB    O1B    doub N N 92  
ADP PB    O2B    sing N N 93  
ADP PB    O3B    sing N N 94  
ADP PB    O3A    sing N N 95  
ADP O2B   HOB2   sing N N 96  
ADP O3B   HOB3   sing N N 97  
ADP PA    O1A    doub N N 98  
ADP PA    O2A    sing N N 99  
ADP PA    O3A    sing N N 100 
ADP PA    "O5'"  sing N N 101 
ADP O2A   HOA2   sing N N 102 
ADP "O5'" "C5'"  sing N N 103 
ADP "C5'" "C4'"  sing N N 104 
ADP "C5'" "H5'1" sing N N 105 
ADP "C5'" "H5'2" sing N N 106 
ADP "C4'" "O4'"  sing N N 107 
ADP "C4'" "C3'"  sing N N 108 
ADP "C4'" "H4'"  sing N N 109 
ADP "O4'" "C1'"  sing N N 110 
ADP "C3'" "O3'"  sing N N 111 
ADP "C3'" "C2'"  sing N N 112 
ADP "C3'" "H3'"  sing N N 113 
ADP "O3'" "HO3'" sing N N 114 
ADP "C2'" "O2'"  sing N N 115 
ADP "C2'" "C1'"  sing N N 116 
ADP "C2'" "H2'"  sing N N 117 
ADP "O2'" "HO2'" sing N N 118 
ADP "C1'" N9     sing N N 119 
ADP "C1'" "H1'"  sing N N 120 
ADP N9    C8     sing Y N 121 
ADP N9    C4     sing Y N 122 
ADP C8    N7     doub Y N 123 
ADP C8    H8     sing N N 124 
ADP N7    C5     sing Y N 125 
ADP C5    C6     sing Y N 126 
ADP C5    C4     doub Y N 127 
ADP C6    N6     sing N N 128 
ADP C6    N1     doub Y N 129 
ADP N6    HN61   sing N N 130 
ADP N6    HN62   sing N N 131 
ADP N1    C2     sing Y N 132 
ADP C2    N3     doub Y N 133 
ADP C2    H2     sing N N 134 
ADP N3    C4     sing Y N 135 
ALA N     CA     sing N N 136 
ALA N     H      sing N N 137 
ALA N     H2     sing N N 138 
ALA CA    C      sing N N 139 
ALA CA    CB     sing N N 140 
ALA CA    HA     sing N N 141 
ALA C     O      doub N N 142 
ALA C     OXT    sing N N 143 
ALA CB    HB1    sing N N 144 
ALA CB    HB2    sing N N 145 
ALA CB    HB3    sing N N 146 
ALA OXT   HXT    sing N N 147 
ARG N     CA     sing N N 148 
ARG N     H      sing N N 149 
ARG N     H2     sing N N 150 
ARG CA    C      sing N N 151 
ARG CA    CB     sing N N 152 
ARG CA    HA     sing N N 153 
ARG C     O      doub N N 154 
ARG C     OXT    sing N N 155 
ARG CB    CG     sing N N 156 
ARG CB    HB2    sing N N 157 
ARG CB    HB3    sing N N 158 
ARG CG    CD     sing N N 159 
ARG CG    HG2    sing N N 160 
ARG CG    HG3    sing N N 161 
ARG CD    NE     sing N N 162 
ARG CD    HD2    sing N N 163 
ARG CD    HD3    sing N N 164 
ARG NE    CZ     sing N N 165 
ARG NE    HE     sing N N 166 
ARG CZ    NH1    sing N N 167 
ARG CZ    NH2    doub N N 168 
ARG NH1   HH11   sing N N 169 
ARG NH1   HH12   sing N N 170 
ARG NH2   HH21   sing N N 171 
ARG NH2   HH22   sing N N 172 
ARG OXT   HXT    sing N N 173 
ASN N     CA     sing N N 174 
ASN N     H      sing N N 175 
ASN N     H2     sing N N 176 
ASN CA    C      sing N N 177 
ASN CA    CB     sing N N 178 
ASN CA    HA     sing N N 179 
ASN C     O      doub N N 180 
ASN C     OXT    sing N N 181 
ASN CB    CG     sing N N 182 
ASN CB    HB2    sing N N 183 
ASN CB    HB3    sing N N 184 
ASN CG    OD1    doub N N 185 
ASN CG    ND2    sing N N 186 
ASN ND2   HD21   sing N N 187 
ASN ND2   HD22   sing N N 188 
ASN OXT   HXT    sing N N 189 
ASP N     CA     sing N N 190 
ASP N     H      sing N N 191 
ASP N     H2     sing N N 192 
ASP CA    C      sing N N 193 
ASP CA    CB     sing N N 194 
ASP CA    HA     sing N N 195 
ASP C     O      doub N N 196 
ASP C     OXT    sing N N 197 
ASP CB    CG     sing N N 198 
ASP CB    HB2    sing N N 199 
ASP CB    HB3    sing N N 200 
ASP CG    OD1    doub N N 201 
ASP CG    OD2    sing N N 202 
ASP OD2   HD2    sing N N 203 
ASP OXT   HXT    sing N N 204 
BTN C11   O11    doub N N 205 
BTN C11   O12    sing N N 206 
BTN C11   C10    sing N N 207 
BTN O12   HO2    sing N N 208 
BTN C10   C9     sing N N 209 
BTN C10   H101   sing N N 210 
BTN C10   H102   sing N N 211 
BTN C9    C8     sing N N 212 
BTN C9    H91    sing N N 213 
BTN C9    H92    sing N N 214 
BTN C8    C7     sing N N 215 
BTN C8    H81    sing N N 216 
BTN C8    H82    sing N N 217 
BTN C7    C2     sing N N 218 
BTN C7    H71    sing N N 219 
BTN C7    H72    sing N N 220 
BTN C2    S1     sing N N 221 
BTN C2    C4     sing N N 222 
BTN C2    H2     sing N N 223 
BTN S1    C6     sing N N 224 
BTN C6    C5     sing N N 225 
BTN C6    H61    sing N N 226 
BTN C6    H62    sing N N 227 
BTN C5    N1     sing N N 228 
BTN C5    C4     sing N N 229 
BTN C5    H5     sing N N 230 
BTN N1    C3     sing N N 231 
BTN N1    HN1    sing N N 232 
BTN C3    O3     doub N N 233 
BTN C3    N2     sing N N 234 
BTN N2    C4     sing N N 235 
BTN N2    HN2    sing N N 236 
BTN C4    H4     sing N N 237 
CYS N     CA     sing N N 238 
CYS N     H      sing N N 239 
CYS N     H2     sing N N 240 
CYS CA    C      sing N N 241 
CYS CA    CB     sing N N 242 
CYS CA    HA     sing N N 243 
CYS C     O      doub N N 244 
CYS C     OXT    sing N N 245 
CYS CB    SG     sing N N 246 
CYS CB    HB2    sing N N 247 
CYS CB    HB3    sing N N 248 
CYS SG    HG     sing N N 249 
CYS OXT   HXT    sing N N 250 
GLN N     CA     sing N N 251 
GLN N     H      sing N N 252 
GLN N     H2     sing N N 253 
GLN CA    C      sing N N 254 
GLN CA    CB     sing N N 255 
GLN CA    HA     sing N N 256 
GLN C     O      doub N N 257 
GLN C     OXT    sing N N 258 
GLN CB    CG     sing N N 259 
GLN CB    HB2    sing N N 260 
GLN CB    HB3    sing N N 261 
GLN CG    CD     sing N N 262 
GLN CG    HG2    sing N N 263 
GLN CG    HG3    sing N N 264 
GLN CD    OE1    doub N N 265 
GLN CD    NE2    sing N N 266 
GLN NE2   HE21   sing N N 267 
GLN NE2   HE22   sing N N 268 
GLN OXT   HXT    sing N N 269 
GLU N     CA     sing N N 270 
GLU N     H      sing N N 271 
GLU N     H2     sing N N 272 
GLU CA    C      sing N N 273 
GLU CA    CB     sing N N 274 
GLU CA    HA     sing N N 275 
GLU C     O      doub N N 276 
GLU C     OXT    sing N N 277 
GLU CB    CG     sing N N 278 
GLU CB    HB2    sing N N 279 
GLU CB    HB3    sing N N 280 
GLU CG    CD     sing N N 281 
GLU CG    HG2    sing N N 282 
GLU CG    HG3    sing N N 283 
GLU CD    OE1    doub N N 284 
GLU CD    OE2    sing N N 285 
GLU OE2   HE2    sing N N 286 
GLU OXT   HXT    sing N N 287 
GLY N     CA     sing N N 288 
GLY N     H      sing N N 289 
GLY N     H2     sing N N 290 
GLY CA    C      sing N N 291 
GLY CA    HA2    sing N N 292 
GLY CA    HA3    sing N N 293 
GLY C     O      doub N N 294 
GLY C     OXT    sing N N 295 
GLY OXT   HXT    sing N N 296 
HIS N     CA     sing N N 297 
HIS N     H      sing N N 298 
HIS N     H2     sing N N 299 
HIS CA    C      sing N N 300 
HIS CA    CB     sing N N 301 
HIS CA    HA     sing N N 302 
HIS C     O      doub N N 303 
HIS C     OXT    sing N N 304 
HIS CB    CG     sing N N 305 
HIS CB    HB2    sing N N 306 
HIS CB    HB3    sing N N 307 
HIS CG    ND1    sing Y N 308 
HIS CG    CD2    doub Y N 309 
HIS ND1   CE1    doub Y N 310 
HIS ND1   HD1    sing N N 311 
HIS CD2   NE2    sing Y N 312 
HIS CD2   HD2    sing N N 313 
HIS CE1   NE2    sing Y N 314 
HIS CE1   HE1    sing N N 315 
HIS NE2   HE2    sing N N 316 
HIS OXT   HXT    sing N N 317 
ILE N     CA     sing N N 318 
ILE N     H      sing N N 319 
ILE N     H2     sing N N 320 
ILE CA    C      sing N N 321 
ILE CA    CB     sing N N 322 
ILE CA    HA     sing N N 323 
ILE C     O      doub N N 324 
ILE C     OXT    sing N N 325 
ILE CB    CG1    sing N N 326 
ILE CB    CG2    sing N N 327 
ILE CB    HB     sing N N 328 
ILE CG1   CD1    sing N N 329 
ILE CG1   HG12   sing N N 330 
ILE CG1   HG13   sing N N 331 
ILE CG2   HG21   sing N N 332 
ILE CG2   HG22   sing N N 333 
ILE CG2   HG23   sing N N 334 
ILE CD1   HD11   sing N N 335 
ILE CD1   HD12   sing N N 336 
ILE CD1   HD13   sing N N 337 
ILE OXT   HXT    sing N N 338 
LEU N     CA     sing N N 339 
LEU N     H      sing N N 340 
LEU N     H2     sing N N 341 
LEU CA    C      sing N N 342 
LEU CA    CB     sing N N 343 
LEU CA    HA     sing N N 344 
LEU C     O      doub N N 345 
LEU C     OXT    sing N N 346 
LEU CB    CG     sing N N 347 
LEU CB    HB2    sing N N 348 
LEU CB    HB3    sing N N 349 
LEU CG    CD1    sing N N 350 
LEU CG    CD2    sing N N 351 
LEU CG    HG     sing N N 352 
LEU CD1   HD11   sing N N 353 
LEU CD1   HD12   sing N N 354 
LEU CD1   HD13   sing N N 355 
LEU CD2   HD21   sing N N 356 
LEU CD2   HD22   sing N N 357 
LEU CD2   HD23   sing N N 358 
LEU OXT   HXT    sing N N 359 
LYS N     CA     sing N N 360 
LYS N     H      sing N N 361 
LYS N     H2     sing N N 362 
LYS CA    C      sing N N 363 
LYS CA    CB     sing N N 364 
LYS CA    HA     sing N N 365 
LYS C     O      doub N N 366 
LYS C     OXT    sing N N 367 
LYS CB    CG     sing N N 368 
LYS CB    HB2    sing N N 369 
LYS CB    HB3    sing N N 370 
LYS CG    CD     sing N N 371 
LYS CG    HG2    sing N N 372 
LYS CG    HG3    sing N N 373 
LYS CD    CE     sing N N 374 
LYS CD    HD2    sing N N 375 
LYS CD    HD3    sing N N 376 
LYS CE    NZ     sing N N 377 
LYS CE    HE2    sing N N 378 
LYS CE    HE3    sing N N 379 
LYS NZ    HZ1    sing N N 380 
LYS NZ    HZ2    sing N N 381 
LYS NZ    HZ3    sing N N 382 
LYS OXT   HXT    sing N N 383 
MET N     CA     sing N N 384 
MET N     H      sing N N 385 
MET N     H2     sing N N 386 
MET CA    C      sing N N 387 
MET CA    CB     sing N N 388 
MET CA    HA     sing N N 389 
MET C     O      doub N N 390 
MET C     OXT    sing N N 391 
MET CB    CG     sing N N 392 
MET CB    HB2    sing N N 393 
MET CB    HB3    sing N N 394 
MET CG    SD     sing N N 395 
MET CG    HG2    sing N N 396 
MET CG    HG3    sing N N 397 
MET SD    CE     sing N N 398 
MET CE    HE1    sing N N 399 
MET CE    HE2    sing N N 400 
MET CE    HE3    sing N N 401 
MET OXT   HXT    sing N N 402 
PHE N     CA     sing N N 403 
PHE N     H      sing N N 404 
PHE N     H2     sing N N 405 
PHE CA    C      sing N N 406 
PHE CA    CB     sing N N 407 
PHE CA    HA     sing N N 408 
PHE C     O      doub N N 409 
PHE C     OXT    sing N N 410 
PHE CB    CG     sing N N 411 
PHE CB    HB2    sing N N 412 
PHE CB    HB3    sing N N 413 
PHE CG    CD1    doub Y N 414 
PHE CG    CD2    sing Y N 415 
PHE CD1   CE1    sing Y N 416 
PHE CD1   HD1    sing N N 417 
PHE CD2   CE2    doub Y N 418 
PHE CD2   HD2    sing N N 419 
PHE CE1   CZ     doub Y N 420 
PHE CE1   HE1    sing N N 421 
PHE CE2   CZ     sing Y N 422 
PHE CE2   HE2    sing N N 423 
PHE CZ    HZ     sing N N 424 
PHE OXT   HXT    sing N N 425 
PRO N     CA     sing N N 426 
PRO N     CD     sing N N 427 
PRO N     H      sing N N 428 
PRO CA    C      sing N N 429 
PRO CA    CB     sing N N 430 
PRO CA    HA     sing N N 431 
PRO C     O      doub N N 432 
PRO C     OXT    sing N N 433 
PRO CB    CG     sing N N 434 
PRO CB    HB2    sing N N 435 
PRO CB    HB3    sing N N 436 
PRO CG    CD     sing N N 437 
PRO CG    HG2    sing N N 438 
PRO CG    HG3    sing N N 439 
PRO CD    HD2    sing N N 440 
PRO CD    HD3    sing N N 441 
PRO OXT   HXT    sing N N 442 
SER N     CA     sing N N 443 
SER N     H      sing N N 444 
SER N     H2     sing N N 445 
SER CA    C      sing N N 446 
SER CA    CB     sing N N 447 
SER CA    HA     sing N N 448 
SER C     O      doub N N 449 
SER C     OXT    sing N N 450 
SER CB    OG     sing N N 451 
SER CB    HB2    sing N N 452 
SER CB    HB3    sing N N 453 
SER OG    HG     sing N N 454 
SER OXT   HXT    sing N N 455 
THR N     CA     sing N N 456 
THR N     H      sing N N 457 
THR N     H2     sing N N 458 
THR CA    C      sing N N 459 
THR CA    CB     sing N N 460 
THR CA    HA     sing N N 461 
THR C     O      doub N N 462 
THR C     OXT    sing N N 463 
THR CB    OG1    sing N N 464 
THR CB    CG2    sing N N 465 
THR CB    HB     sing N N 466 
THR OG1   HG1    sing N N 467 
THR CG2   HG21   sing N N 468 
THR CG2   HG22   sing N N 469 
THR CG2   HG23   sing N N 470 
THR OXT   HXT    sing N N 471 
TRP N     CA     sing N N 472 
TRP N     H      sing N N 473 
TRP N     H2     sing N N 474 
TRP CA    C      sing N N 475 
TRP CA    CB     sing N N 476 
TRP CA    HA     sing N N 477 
TRP C     O      doub N N 478 
TRP C     OXT    sing N N 479 
TRP CB    CG     sing N N 480 
TRP CB    HB2    sing N N 481 
TRP CB    HB3    sing N N 482 
TRP CG    CD1    doub Y N 483 
TRP CG    CD2    sing Y N 484 
TRP CD1   NE1    sing Y N 485 
TRP CD1   HD1    sing N N 486 
TRP CD2   CE2    doub Y N 487 
TRP CD2   CE3    sing Y N 488 
TRP NE1   CE2    sing Y N 489 
TRP NE1   HE1    sing N N 490 
TRP CE2   CZ2    sing Y N 491 
TRP CE3   CZ3    doub Y N 492 
TRP CE3   HE3    sing N N 493 
TRP CZ2   CH2    doub Y N 494 
TRP CZ2   HZ2    sing N N 495 
TRP CZ3   CH2    sing Y N 496 
TRP CZ3   HZ3    sing N N 497 
TRP CH2   HH2    sing N N 498 
TRP OXT   HXT    sing N N 499 
TYR N     CA     sing N N 500 
TYR N     H      sing N N 501 
TYR N     H2     sing N N 502 
TYR CA    C      sing N N 503 
TYR CA    CB     sing N N 504 
TYR CA    HA     sing N N 505 
TYR C     O      doub N N 506 
TYR C     OXT    sing N N 507 
TYR CB    CG     sing N N 508 
TYR CB    HB2    sing N N 509 
TYR CB    HB3    sing N N 510 
TYR CG    CD1    doub Y N 511 
TYR CG    CD2    sing Y N 512 
TYR CD1   CE1    sing Y N 513 
TYR CD1   HD1    sing N N 514 
TYR CD2   CE2    doub Y N 515 
TYR CD2   HD2    sing N N 516 
TYR CE1   CZ     doub Y N 517 
TYR CE1   HE1    sing N N 518 
TYR CE2   CZ     sing Y N 519 
TYR CE2   HE2    sing N N 520 
TYR CZ    OH     sing N N 521 
TYR OH    HH     sing N N 522 
TYR OXT   HXT    sing N N 523 
VAL N     CA     sing N N 524 
VAL N     H      sing N N 525 
VAL N     H2     sing N N 526 
VAL CA    C      sing N N 527 
VAL CA    CB     sing N N 528 
VAL CA    HA     sing N N 529 
VAL C     O      doub N N 530 
VAL C     OXT    sing N N 531 
VAL CB    CG1    sing N N 532 
VAL CB    CG2    sing N N 533 
VAL CB    HB     sing N N 534 
VAL CG1   HG11   sing N N 535 
VAL CG1   HG12   sing N N 536 
VAL CG1   HG13   sing N N 537 
VAL CG2   HG21   sing N N 538 
VAL CG2   HG22   sing N N 539 
VAL CG2   HG23   sing N N 540 
VAL OXT   HXT    sing N N 541 
# 
_em_admin.current_status     REL 
_em_admin.deposition_date    2023-11-14 
_em_admin.deposition_site    RCSB 
_em_admin.entry_id           8UZ2 
_em_admin.last_update        2024-11-20 
_em_admin.map_release_date   2024-11-20 
_em_admin.title              'E. coli acetyl-CoA carboxylase, narrow helical local reconstruction, 3.18 Angstrom' 
# 
loop_
_em_buffer_component.buffer_id 
_em_buffer_component.concentration 
_em_buffer_component.concentration_units 
_em_buffer_component.formula 
_em_buffer_component.id 
_em_buffer_component.name 
1 150 mM NaCl 1 'sodium chloride' 
1 50  mM ?    2 HEPES             
# 
_em_ctf_correction.details                  ? 
_em_ctf_correction.em_image_processing_id   1 
_em_ctf_correction.id                       1 
_em_ctf_correction.type                     NONE 
# 
_em_entity_assembly_naturalsource.cell                 ? 
_em_entity_assembly_naturalsource.cellular_location    ? 
_em_entity_assembly_naturalsource.entity_assembly_id   1 
_em_entity_assembly_naturalsource.id                   2 
_em_entity_assembly_naturalsource.ncbi_tax_id          562 
_em_entity_assembly_naturalsource.organism             'Escherichia coli' 
_em_entity_assembly_naturalsource.organelle            ? 
_em_entity_assembly_naturalsource.organ                ? 
_em_entity_assembly_naturalsource.strain               ? 
_em_entity_assembly_naturalsource.tissue               ? 
_em_entity_assembly_naturalsource.details              ? 
# 
_em_entity_assembly_recombinant.cell                 ? 
_em_entity_assembly_recombinant.entity_assembly_id   1 
_em_entity_assembly_recombinant.id                   2 
_em_entity_assembly_recombinant.ncbi_tax_id          469008 
_em_entity_assembly_recombinant.organism             'Escherichia coli BL21(DE3)' 
_em_entity_assembly_recombinant.plasmid              ? 
_em_entity_assembly_recombinant.strain               ? 
# 
_em_helical_entity.id                             1 
_em_helical_entity.image_processing_id            1 
_em_helical_entity.details                        ? 
_em_helical_entity.axial_symmetry                 C1 
_em_helical_entity.angular_rotation_per_subunit   81.06 
_em_helical_entity.axial_rise_per_subunit         19.16 
# 
_em_image_processing.details              ? 
_em_image_processing.id                   1 
_em_image_processing.image_recording_id   1 
# 
_em_image_recording.average_exposure_time               2.01 
_em_image_recording.avg_electron_dose_per_subtomogram   ? 
_em_image_recording.avg_electron_dose_per_image         54.44 
_em_image_recording.details                             ? 
_em_image_recording.detector_mode                       ? 
_em_image_recording.film_or_detector_model              'GATAN K3 BIOQUANTUM (6k x 4k)' 
_em_image_recording.id                                  1 
_em_image_recording.imaging_id                          1 
_em_image_recording.num_diffraction_images              ? 
_em_image_recording.num_grids_imaged                    ? 
_em_image_recording.num_real_images                     ? 
# 
loop_
_em_software.category 
_em_software.details 
_em_software.id 
_em_software.image_processing_id 
_em_software.fitting_id 
_em_software.imaging_id 
_em_software.name 
_em_software.version 
'PARTICLE SELECTION'            ? 1  1 ? ? ?         ? 
'IMAGE ACQUISITION'             ? 2  ? ? 1 EPU       2 
MASKING                         ? 3  ? ? ? ?         ? 
'CTF CORRECTION'                ? 4  1 ? ? ?         ? 
'LAYERLINE INDEXING'            ? 5  ? ? ? ?         ? 
'DIFFRACTION INDEXING'          ? 6  ? ? ? ?         ? 
'MODEL FITTING'                 ? 7  ? ? ? ?         ? 
'MODEL REFINEMENT'              ? 8  ? ? ? ?         ? 
OTHER                           ? 9  ? ? ? ?         ? 
'INITIAL EULER ASSIGNMENT'      ? 10 1 ? ? ?         ? 
'FINAL EULER ASSIGNMENT'        ? 11 1 ? ? ?         ? 
CLASSIFICATION                  ? 12 1 ? ? ?         ? 
RECONSTRUCTION                  ? 13 1 ? ? cryoSPARC 2 
'VOLUME SELECTION'              ? 14 1 1 1 ?         ? 
'SERIES ALIGNMENT'              ? 15 1 1 1 ?         ? 
'MOLECULAR REPLACEMENT'         ? 16 1 1 1 ?         ? 
'LATTICE DISTORTION CORRECTION' ? 17 1 1 1 ?         ? 
'SYMMETRY DETERMINATION'        ? 18 1 1 1 ?         ? 
'CRYSTALLOGRAPHY MERGING'       ? 19 1 1 1 ?         ? 
# 
_em_specimen.concentration           2.5 
_em_specimen.details                 ? 
_em_specimen.embedding_applied       NO 
_em_specimen.experiment_id           1 
_em_specimen.id                      1 
_em_specimen.shadowing_applied       NO 
_em_specimen.staining_applied        NO 
_em_specimen.vitrification_applied   YES 
# 
_pdbx_audit_support.funding_organization   
'National Institutes of Health/National Institute of General Medical Sciences (NIH/NIGMS)' 
_pdbx_audit_support.country                'United States' 
_pdbx_audit_support.grant_number           GM140290 
_pdbx_audit_support.ordinal                1 
# 
_atom_sites.entry_id                    8UZ2 
_atom_sites.Cartn_transf_matrix[1][1]   ? 
_atom_sites.Cartn_transf_matrix[1][2]   ? 
_atom_sites.Cartn_transf_matrix[1][3]   ? 
_atom_sites.Cartn_transf_matrix[2][1]   ? 
_atom_sites.Cartn_transf_matrix[2][2]   ? 
_atom_sites.Cartn_transf_matrix[2][3]   ? 
_atom_sites.Cartn_transf_matrix[3][1]   ? 
_atom_sites.Cartn_transf_matrix[3][2]   ? 
_atom_sites.Cartn_transf_matrix[3][3]   ? 
_atom_sites.Cartn_transf_vector[1]      ? 
_atom_sites.Cartn_transf_vector[2]      ? 
_atom_sites.Cartn_transf_vector[3]      ? 
_atom_sites.Cartn_transform_axes        ? 
_atom_sites.fract_transf_matrix[1][1]   1.000000 
_atom_sites.fract_transf_matrix[1][2]   0.000000 
_atom_sites.fract_transf_matrix[1][3]   0.000000 
_atom_sites.fract_transf_matrix[2][1]   0.000000 
_atom_sites.fract_transf_matrix[2][2]   1.000000 
_atom_sites.fract_transf_matrix[2][3]   0.000000 
_atom_sites.fract_transf_matrix[3][1]   0.000000 
_atom_sites.fract_transf_matrix[3][2]   0.000000 
_atom_sites.fract_transf_matrix[3][3]   1.000000 
_atom_sites.fract_transf_vector[1]      0.00000 
_atom_sites.fract_transf_vector[2]      0.00000 
_atom_sites.fract_transf_vector[3]      0.00000 
_atom_sites.solution_primary            ? 
_atom_sites.solution_secondary          ? 
_atom_sites.solution_hydrogens          ? 
_atom_sites.special_details             ? 
# 
loop_
_atom_type.symbol 
C  
MG 
N  
O  
P  
S  
ZN 
# 
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     . ASN A 1 1   ? 268.192 237.017 216.645 1.00 127.55 ?  4   ASN A N     1 
ATOM   2     C  CA    . ASN A 1 1   ? 269.572 237.430 216.263 1.00 131.31 ?  4   ASN A CA    1 
ATOM   3     C  C     . ASN A 1 1   ? 270.327 236.256 215.657 1.00 127.92 ?  4   ASN A C     1 
ATOM   4     O  O     . ASN A 1 1   ? 270.993 235.505 216.366 1.00 121.76 ?  4   ASN A O     1 
ATOM   5     C  CB    . ASN A 1 1   ? 270.329 237.970 217.477 1.00 131.03 ?  4   ASN A CB    1 
ATOM   6     C  CG    . ASN A 1 1   ? 269.589 239.094 218.174 1.00 132.89 ?  4   ASN A CG    1 
ATOM   7     O  OD1   . ASN A 1 1   ? 269.697 240.257 217.787 1.00 133.23 ?  4   ASN A OD1   1 
ATOM   8     N  ND2   . ASN A 1 1   ? 268.833 238.751 219.210 1.00 130.72 ?  4   ASN A ND2   1 
ATOM   9     N  N     . PHE A 1 2   ? 270.222 236.102 214.341 1.00 128.58 ?  5   PHE A N     1 
ATOM   10    C  CA    . PHE A 1 2   ? 270.861 234.986 213.668 1.00 127.65 ?  5   PHE A CA    1 
ATOM   11    C  C     . PHE A 1 2   ? 272.332 235.295 213.400 1.00 124.25 ?  5   PHE A C     1 
ATOM   12    O  O     . PHE A 1 2   ? 272.795 236.430 213.533 1.00 120.80 ?  5   PHE A O     1 
ATOM   13    C  CB    . PHE A 1 2   ? 270.139 234.669 212.361 1.00 127.90 ?  5   PHE A CB    1 
ATOM   14    C  CG    . PHE A 1 2   ? 268.745 234.148 212.553 1.00 128.74 ?  5   PHE A CG    1 
ATOM   15    C  CD1   . PHE A 1 2   ? 268.512 232.790 212.683 1.00 127.20 ?  5   PHE A CD1   1 
ATOM   16    C  CD2   . PHE A 1 2   ? 267.668 235.016 212.611 1.00 129.53 ?  5   PHE A CD2   1 
ATOM   17    C  CE1   . PHE A 1 2   ? 267.232 232.308 212.864 1.00 128.78 ?  5   PHE A CE1   1 
ATOM   18    C  CE2   . PHE A 1 2   ? 266.386 234.540 212.790 1.00 129.86 ?  5   PHE A CE2   1 
ATOM   19    C  CZ    . PHE A 1 2   ? 266.168 233.185 212.918 1.00 129.80 ?  5   PHE A CZ    1 
ATOM   20    N  N     . LEU A 1 3   ? 273.070 234.259 213.015 1.00 121.11 ?  6   LEU A N     1 
ATOM   21    C  CA    . LEU A 1 3   ? 274.484 234.419 212.724 1.00 121.04 ?  6   LEU A CA    1 
ATOM   22    C  C     . LEU A 1 3   ? 274.668 235.167 211.406 1.00 127.28 ?  6   LEU A C     1 
ATOM   23    O  O     . LEU A 1 3   ? 273.721 235.403 210.650 1.00 129.91 ?  6   LEU A O     1 
ATOM   24    C  CB    . LEU A 1 3   ? 275.176 233.057 212.673 1.00 115.94 ?  6   LEU A CB    1 
ATOM   25    C  CG    . LEU A 1 3   ? 275.090 232.238 213.963 1.00 109.56 ?  6   LEU A CG    1 
ATOM   26    C  CD1   . LEU A 1 3   ? 275.552 230.815 213.729 1.00 103.27 ?  6   LEU A CD1   1 
ATOM   27    C  CD2   . LEU A 1 3   ? 275.904 232.888 215.069 1.00 107.19 ?  6   LEU A CD2   1 
ATOM   28    N  N     . ASP A 1 4   ? 275.917 235.547 211.134 1.00 127.71 ?  7   ASP A N     1 
ATOM   29    C  CA    . ASP A 1 4   ? 276.210 236.331 209.939 1.00 125.49 ?  7   ASP A CA    1 
ATOM   30    C  C     . ASP A 1 4   ? 275.814 235.576 208.676 1.00 125.69 ?  7   ASP A C     1 
ATOM   31    O  O     . ASP A 1 4   ? 275.089 236.103 207.825 1.00 127.40 ?  7   ASP A O     1 
ATOM   32    C  CB    . ASP A 1 4   ? 277.694 236.692 209.908 1.00 128.08 ?  7   ASP A CB    1 
ATOM   33    C  CG    . ASP A 1 4   ? 278.142 237.414 211.162 1.00 129.57 ?  7   ASP A CG    1 
ATOM   34    O  OD1   . ASP A 1 4   ? 277.303 238.100 211.784 1.00 128.72 ?  7   ASP A OD1   1 
ATOM   35    O  OD2   . ASP A 1 4   ? 279.330 237.295 211.529 1.00 128.63 -1 7   ASP A OD2   1 
ATOM   36    N  N     . PHE A 1 5   ? 276.284 234.336 208.536 1.00 123.07 ?  8   PHE A N     1 
ATOM   37    C  CA    . PHE A 1 5   ? 275.999 233.565 207.333 1.00 121.70 ?  8   PHE A CA    1 
ATOM   38    C  C     . PHE A 1 5   ? 274.522 233.221 207.193 1.00 125.56 ?  8   PHE A C     1 
ATOM   39    O  O     . PHE A 1 5   ? 274.094 232.825 206.104 1.00 125.64 ?  8   PHE A O     1 
ATOM   40    C  CB    . PHE A 1 5   ? 276.842 232.289 207.314 1.00 115.16 ?  8   PHE A CB    1 
ATOM   41    C  CG    . PHE A 1 5   ? 276.426 231.263 208.328 1.00 115.98 ?  8   PHE A CG    1 
ATOM   42    C  CD1   . PHE A 1 5   ? 276.864 231.345 209.638 1.00 115.43 ?  8   PHE A CD1   1 
ATOM   43    C  CD2   . PHE A 1 5   ? 275.606 230.209 207.968 1.00 113.51 ?  8   PHE A CD2   1 
ATOM   44    C  CE1   . PHE A 1 5   ? 276.487 230.398 210.569 1.00 111.58 ?  8   PHE A CE1   1 
ATOM   45    C  CE2   . PHE A 1 5   ? 275.228 229.259 208.895 1.00 110.89 ?  8   PHE A CE2   1 
ATOM   46    C  CZ    . PHE A 1 5   ? 275.671 229.352 210.196 1.00 106.50 ?  8   PHE A CZ    1 
ATOM   47    N  N     . GLU A 1 6   ? 273.735 233.356 208.259 1.00 127.64 ?  9   GLU A N     1 
ATOM   48    C  CA    . GLU A 1 6   ? 272.295 233.148 208.197 1.00 127.83 ?  9   GLU A CA    1 
ATOM   49    C  C     . GLU A 1 6   ? 271.519 234.435 207.942 1.00 132.19 ?  9   GLU A C     1 
ATOM   50    O  O     . GLU A 1 6   ? 270.313 234.480 208.210 1.00 133.65 ?  9   GLU A O     1 
ATOM   51    C  CB    . GLU A 1 6   ? 271.802 232.497 209.489 1.00 124.52 ?  9   GLU A CB    1 
ATOM   52    C  CG    . GLU A 1 6   ? 272.360 231.109 209.731 1.00 122.44 ?  9   GLU A CG    1 
ATOM   53    C  CD    . GLU A 1 6   ? 271.753 230.452 210.948 1.00 118.77 ?  9   GLU A CD    1 
ATOM   54    O  OE1   . GLU A 1 6   ? 270.836 231.050 211.547 1.00 119.63 ?  9   GLU A OE1   1 
ATOM   55    O  OE2   . GLU A 1 6   ? 272.186 229.337 211.302 1.00 114.09 -1 9   GLU A OE2   1 
ATOM   56    N  N     . GLN A 1 7   ? 272.176 235.481 207.444 1.00 136.13 ?  10  GLN A N     1 
ATOM   57    C  CA    . GLN A 1 7   ? 271.458 236.718 207.150 1.00 137.50 ?  10  GLN A CA    1 
ATOM   58    C  C     . GLN A 1 7   ? 270.337 236.519 206.135 1.00 139.88 ?  10  GLN A C     1 
ATOM   59    O  O     . GLN A 1 7   ? 269.226 237.025 206.378 1.00 140.43 ?  10  GLN A O     1 
ATOM   60    C  CB    . GLN A 1 7   ? 272.446 237.788 206.670 1.00 136.67 ?  10  GLN A CB    1 
ATOM   61    C  CG    . GLN A 1 7   ? 271.807 239.140 206.398 1.00 138.62 ?  10  GLN A CG    1 
ATOM   62    C  CD    . GLN A 1 7   ? 271.100 239.705 207.615 1.00 139.93 ?  10  GLN A CD    1 
ATOM   63    O  OE1   . GLN A 1 7   ? 271.433 239.370 208.752 1.00 136.87 ?  10  GLN A OE1   1 
ATOM   64    N  NE2   . GLN A 1 7   ? 270.114 240.564 207.383 1.00 141.60 ?  10  GLN A NE2   1 
ATOM   65    N  N     . PRO A 1 8   ? 270.531 235.799 205.025 1.00 138.13 ?  11  PRO A N     1 
ATOM   66    C  CA    . PRO A 1 8   ? 269.417 235.643 204.073 1.00 136.39 ?  11  PRO A CA    1 
ATOM   67    C  C     . PRO A 1 8   ? 268.215 235.010 204.740 1.00 137.09 ?  11  PRO A C     1 
ATOM   68    O  O     . PRO A 1 8   ? 267.078 235.480 204.570 1.00 136.66 ?  11  PRO A O     1 
ATOM   69    C  CB    . PRO A 1 8   ? 270.012 234.743 202.978 1.00 132.32 ?  11  PRO A CB    1 
ATOM   70    C  CG    . PRO A 1 8   ? 271.492 234.853 203.131 1.00 130.77 ?  11  PRO A CG    1 
ATOM   71    C  CD    . PRO A 1 8   ? 271.731 235.064 204.591 1.00 131.80 ?  11  PRO A CD    1 
ATOM   72    N  N     . ILE A 1 9   ? 268.436 233.896 205.437 1.00 138.19 ?  12  ILE A N     1 
ATOM   73    C  CA    . ILE A 1 9   ? 267.333 233.170 206.048 1.00 136.56 ?  12  ILE A CA    1 
ATOM   74    C  C     . ILE A 1 9   ? 266.572 234.106 206.974 1.00 137.47 ?  12  ILE A C     1 
ATOM   75    O  O     . ILE A 1 9   ? 265.336 234.131 206.985 1.00 143.05 ?  12  ILE A O     1 
ATOM   76    C  CB    . ILE A 1 9   ? 267.853 231.926 206.789 1.00 130.19 ?  12  ILE A CB    1 
ATOM   77    C  CG1   . ILE A 1 9   ? 268.618 231.005 205.831 1.00 128.73 ?  12  ILE A CG1   1 
ATOM   78    C  CG2   . ILE A 1 9   ? 266.712 231.184 207.448 1.00 131.01 ?  12  ILE A CG2   1 
ATOM   79    C  CD1   . ILE A 1 9   ? 267.767 230.364 204.757 1.00 128.80 ?  12  ILE A CD1   1 
ATOM   80    N  N     . ALA A 1 10  ? 267.306 234.814 207.836 1.00 138.10 ?  13  ALA A N     1 
ATOM   81    C  CA    . ALA A 1 10  ? 266.685 235.764 208.752 1.00 140.93 ?  13  ALA A CA    1 
ATOM   82    C  C     . ALA A 1 10  ? 265.801 236.744 207.993 1.00 144.67 ?  13  ALA A C     1 
ATOM   83    O  O     . ALA A 1 10  ? 264.677 237.039 208.413 1.00 146.64 ?  13  ALA A O     1 
ATOM   84    C  CB    . ALA A 1 10  ? 267.763 236.510 209.538 1.00 141.20 ?  13  ALA A CB    1 
ATOM   85    N  N     . GLU A 1 11  ? 266.331 237.321 206.910 1.00 146.74 ?  14  GLU A N     1 
ATOM   86    C  CA    . GLU A 1 11  ? 265.548 238.253 206.102 1.00 148.13 ?  14  GLU A CA    1 
ATOM   87    C  C     . GLU A 1 11  ? 264.235 237.619 205.659 1.00 149.31 ?  14  GLU A C     1 
ATOM   88    O  O     . GLU A 1 11  ? 263.158 238.214 205.792 1.00 149.55 ?  14  GLU A O     1 
ATOM   89    C  CB    . GLU A 1 11  ? 266.359 238.720 204.891 1.00 146.37 ?  14  GLU A CB    1 
ATOM   90    C  CG    . GLU A 1 11  ? 267.653 239.441 205.240 1.00 144.08 ?  14  GLU A CG    1 
ATOM   91    C  CD    . GLU A 1 11  ? 268.567 239.619 204.043 1.00 144.57 ?  14  GLU A CD    1 
ATOM   92    O  OE1   . GLU A 1 11  ? 268.206 239.159 202.939 1.00 143.79 ?  14  GLU A OE1   1 
ATOM   93    O  OE2   . GLU A 1 11  ? 269.649 240.221 204.204 1.00 143.35 -1 14  GLU A OE2   1 
ATOM   94    N  N     . LEU A 1 12  ? 264.324 236.426 205.070 1.00 148.74 ?  15  LEU A N     1 
ATOM   95    C  CA    . LEU A 1 12  ? 263.130 235.703 204.639 1.00 147.87 ?  15  LEU A CA    1 
ATOM   96    C  C     . LEU A 1 12  ? 262.134 235.532 205.781 1.00 151.33 ?  15  LEU A C     1 
ATOM   97    O  O     . LEU A 1 12  ? 260.931 235.750 205.610 1.00 154.13 ?  15  LEU A O     1 
ATOM   98    C  CB    . LEU A 1 12  ? 263.520 234.341 204.068 1.00 145.75 ?  15  LEU A CB    1 
ATOM   99    C  CG    . LEU A 1 12  ? 264.003 234.330 202.619 1.00 144.30 ?  15  LEU A CG    1 
ATOM   100   C  CD1   . LEU A 1 12  ? 264.621 232.986 202.295 1.00 141.35 ?  15  LEU A CD1   1 
ATOM   101   C  CD2   . LEU A 1 12  ? 262.863 234.640 201.661 1.00 148.85 ?  15  LEU A CD2   1 
ATOM   102   N  N     . GLU A 1 13  ? 262.613 235.068 206.935 1.00 152.83 ?  16  GLU A N     1 
ATOM   103   C  CA    . GLU A 1 13  ? 261.743 234.899 208.097 1.00 152.78 ?  16  GLU A CA    1 
ATOM   104   C  C     . GLU A 1 13  ? 261.050 236.206 208.468 1.00 156.92 ?  16  GLU A C     1 
ATOM   105   O  O     . GLU A 1 13  ? 259.856 236.219 208.784 1.00 160.13 ?  16  GLU A O     1 
ATOM   106   C  CB    . GLU A 1 13  ? 262.547 234.358 209.279 1.00 149.27 ?  16  GLU A CB    1 
ATOM   107   C  CG    . GLU A 1 13  ? 263.029 232.929 209.085 1.00 148.65 ?  16  GLU A CG    1 
ATOM   108   C  CD    . GLU A 1 13  ? 263.576 232.317 210.359 1.00 148.18 ?  16  GLU A CD    1 
ATOM   109   O  OE1   . GLU A 1 13  ? 263.427 232.939 211.431 1.00 148.17 ?  16  GLU A OE1   1 
ATOM   110   O  OE2   . GLU A 1 13  ? 264.155 231.213 210.287 1.00 143.89 -1 16  GLU A OE2   1 
ATOM   111   N  N     . ALA A 1 14  ? 261.805 237.304 208.509 1.00 157.78 ?  17  ALA A N     1 
ATOM   112   C  CA    . ALA A 1 14  ? 261.208 238.614 208.756 1.00 157.68 ?  17  ALA A CA    1 
ATOM   113   C  C     . ALA A 1 14  ? 260.087 238.898 207.763 1.00 160.67 ?  17  ALA A C     1 
ATOM   114   O  O     . ALA A 1 14  ? 259.002 239.361 208.138 1.00 161.70 ?  17  ALA A O     1 
ATOM   115   C  CB    . ALA A 1 14  ? 262.284 239.698 208.681 1.00 153.75 ?  17  ALA A CB    1 
ATOM   116   N  N     . LYS A 1 15  ? 260.365 238.685 206.476 1.00 160.49 ?  18  LYS A N     1 
ATOM   117   C  CA    . LYS A 1 15  ? 259.345 238.845 205.444 1.00 162.05 ?  18  LYS A CA    1 
ATOM   118   C  C     . LYS A 1 15  ? 258.097 238.039 205.786 1.00 165.08 ?  18  LYS A C     1 
ATOM   119   O  O     . LYS A 1 15  ? 256.969 238.531 205.675 1.00 166.99 ?  18  LYS A O     1 
ATOM   120   C  CB    . LYS A 1 15  ? 259.909 238.417 204.087 1.00 158.76 ?  18  LYS A CB    1 
ATOM   121   C  CG    . LYS A 1 15  ? 259.297 239.138 202.898 1.00 157.85 ?  18  LYS A CG    1 
ATOM   122   C  CD    . LYS A 1 15  ? 260.144 238.958 201.647 1.00 154.38 ?  18  LYS A CD    1 
ATOM   123   C  CE    . LYS A 1 15  ? 259.673 239.863 200.519 1.00 153.52 ?  18  LYS A CE    1 
ATOM   124   N  NZ    . LYS A 1 15  ? 260.552 239.771 199.320 1.00 151.27 1  18  LYS A NZ    1 
ATOM   125   N  N     . ILE A 1 16  ? 258.292 236.767 206.136 1.00 165.92 ?  19  ILE A N     1 
ATOM   126   C  CA    . ILE A 1 16  ? 257.179 235.898 206.512 1.00 165.37 ?  19  ILE A CA    1 
ATOM   127   C  C     . ILE A 1 16  ? 256.383 236.519 207.652 1.00 167.78 ?  19  ILE A C     1 
ATOM   128   O  O     . ILE A 1 16  ? 255.150 236.521 207.639 1.00 169.50 ?  19  ILE A O     1 
ATOM   129   C  CB    . ILE A 1 16  ? 257.700 234.497 206.885 1.00 162.49 ?  19  ILE A CB    1 
ATOM   130   C  CG1   . ILE A 1 16  ? 258.182 233.749 205.638 1.00 158.93 ?  19  ILE A CG1   1 
ATOM   131   C  CG2   . ILE A 1 16  ? 256.633 233.689 207.632 1.00 161.28 ?  19  ILE A CG2   1 
ATOM   132   C  CD1   . ILE A 1 16  ? 257.082 233.358 204.674 1.00 159.60 ?  19  ILE A CD1   1 
ATOM   133   N  N     . ASP A 1 17  ? 257.080 236.967 208.695 1.00 168.76 ?  20  ASP A N     1 
ATOM   134   C  CA    . ASP A 1 17  ? 256.421 237.631 209.817 1.00 168.92 ?  20  ASP A CA    1 
ATOM   135   C  C     . ASP A 1 17  ? 255.544 238.781 209.333 1.00 170.23 ?  20  ASP A C     1 
ATOM   136   O  O     . ASP A 1 17  ? 254.385 238.920 209.745 1.00 170.79 ?  20  ASP A O     1 
ATOM   137   C  CB    . ASP A 1 17  ? 257.470 238.133 210.810 1.00 166.98 ?  20  ASP A CB    1 
ATOM   138   C  CG    . ASP A 1 17  ? 258.314 237.011 211.383 1.00 166.83 ?  20  ASP A CG    1 
ATOM   139   O  OD1   . ASP A 1 17  ? 257.971 235.832 211.154 1.00 167.57 ?  20  ASP A OD1   1 
ATOM   140   O  OD2   . ASP A 1 17  ? 259.323 237.307 212.058 1.00 163.21 -1 20  ASP A OD2   1 
ATOM   141   N  N     . SER A 1 18  ? 256.116 239.650 208.499 1.00 170.27 ?  21  SER A N     1 
ATOM   142   C  CA    . SER A 1 18  ? 255.359 240.761 207.928 1.00 171.99 ?  21  SER A CA    1 
ATOM   143   C  C     . SER A 1 18  ? 254.095 240.268 207.231 1.00 174.90 ?  21  SER A C     1 
ATOM   144   O  O     . SER A 1 18  ? 252.996 240.786 207.464 1.00 173.74 ?  21  SER A O     1 
ATOM   145   C  CB    . SER A 1 18  ? 256.241 241.542 206.951 1.00 167.07 ?  21  SER A CB    1 
ATOM   146   O  OG    . SER A 1 18  ? 257.323 242.162 207.624 1.00 164.32 ?  21  SER A OG    1 
ATOM   147   N  N     . LEU A 1 19  ? 254.248 239.291 206.334 1.00 176.01 ?  22  LEU A N     1 
ATOM   148   C  CA    . LEU A 1 19  ? 253.091 238.743 205.633 1.00 174.09 ?  22  LEU A CA    1 
ATOM   149   C  C     . LEU A 1 19  ? 252.052 238.217 206.613 1.00 175.47 ?  22  LEU A C     1 
ATOM   150   O  O     . LEU A 1 19  ? 250.850 238.387 206.398 1.00 176.48 ?  22  LEU A O     1 
ATOM   151   C  CB    . LEU A 1 19  ? 253.526 237.636 204.674 1.00 172.64 ?  22  LEU A CB    1 
ATOM   152   C  CG    . LEU A 1 19  ? 254.292 238.055 203.416 1.00 171.35 ?  22  LEU A CG    1 
ATOM   153   C  CD1   . LEU A 1 19  ? 254.636 236.830 202.587 1.00 168.75 ?  22  LEU A CD1   1 
ATOM   154   C  CD2   . LEU A 1 19  ? 253.508 239.058 202.578 1.00 170.18 ?  22  LEU A CD2   1 
ATOM   155   N  N     . THR A 1 20  ? 252.493 237.509 207.653 1.00 177.10 ?  23  THR A N     1 
ATOM   156   C  CA    . THR A 1 20  ? 251.574 237.017 208.676 1.00 178.21 ?  23  THR A CA    1 
ATOM   157   C  C     . THR A 1 20  ? 250.780 238.164 209.287 1.00 179.63 ?  23  THR A C     1 
ATOM   158   O  O     . THR A 1 20  ? 249.557 238.082 209.448 1.00 180.64 ?  23  THR A O     1 
ATOM   159   C  CB    . THR A 1 20  ? 252.349 236.264 209.759 1.00 175.29 ?  23  THR A CB    1 
ATOM   160   O  OG1   . THR A 1 20  ? 253.162 235.251 209.153 1.00 175.59 ?  23  THR A OG1   1 
ATOM   161   C  CG2   . THR A 1 20  ? 251.393 235.615 210.754 1.00 171.06 ?  23  THR A CG2   1 
ATOM   162   N  N     . ALA A 1 21  ? 251.476 239.238 209.662 1.00 179.17 ?  24  ALA A N     1 
ATOM   163   C  CA    . ALA A 1 21  ? 250.794 240.408 210.206 1.00 178.68 ?  24  ALA A CA    1 
ATOM   164   C  C     . ALA A 1 21  ? 249.755 240.943 209.228 1.00 181.09 ?  24  ALA A C     1 
ATOM   165   O  O     . ALA A 1 21  ? 248.625 241.261 209.619 1.00 181.01 ?  24  ALA A O     1 
ATOM   166   C  CB    . ALA A 1 21  ? 251.812 241.493 210.553 1.00 174.40 ?  24  ALA A CB    1 
ATOM   167   N  N     . VAL A 1 22  ? 250.115 241.039 207.947 1.00 181.06 ?  25  VAL A N     1 
ATOM   168   C  CA    . VAL A 1 22  ? 249.149 241.497 206.948 1.00 181.13 ?  25  VAL A CA    1 
ATOM   169   C  C     . VAL A 1 22  ? 247.955 240.551 206.894 1.00 182.15 ?  25  VAL A C     1 
ATOM   170   O  O     . VAL A 1 22  ? 246.800 240.987 206.827 1.00 182.86 ?  25  VAL A O     1 
ATOM   171   C  CB    . VAL A 1 22  ? 249.824 241.639 205.570 1.00 179.43 ?  25  VAL A CB    1 
ATOM   172   C  CG1   . VAL A 1 22  ? 248.823 242.135 204.533 1.00 178.36 ?  25  VAL A CG1   1 
ATOM   173   C  CG2   . VAL A 1 22  ? 251.006 242.591 205.649 1.00 177.92 ?  25  VAL A CG2   1 
ATOM   174   N  N     . SER A 1 23  ? 248.214 239.243 206.928 1.00 182.47 ?  26  SER A N     1 
ATOM   175   C  CA    . SER A 1 23  ? 247.139 238.258 206.927 1.00 180.56 ?  26  SER A CA    1 
ATOM   176   C  C     . SER A 1 23  ? 246.271 238.381 208.167 1.00 181.39 ?  26  SER A C     1 
ATOM   177   O  O     . SER A 1 23  ? 245.124 237.921 208.162 1.00 179.17 ?  26  SER A O     1 
ATOM   178   C  CB    . SER A 1 23  ? 247.716 236.845 206.841 1.00 178.67 ?  26  SER A CB    1 
ATOM   179   O  OG    . SER A 1 23  ? 248.496 236.546 207.985 1.00 180.27 ?  26  SER A OG    1 
ATOM   180   N  N     . ARG A 1 24  ? 246.798 238.990 209.226 1.00 183.20 ?  27  ARG A N     1 
ATOM   181   C  CA    . ARG A 1 24  ? 246.045 239.220 210.449 1.00 181.26 ?  27  ARG A CA    1 
ATOM   182   C  C     . ARG A 1 24  ? 245.538 240.653 210.540 1.00 180.73 ?  27  ARG A C     1 
ATOM   183   O  O     . ARG A 1 24  ? 244.993 241.045 211.576 1.00 177.80 ?  27  ARG A O     1 
ATOM   184   C  CB    . ARG A 1 24  ? 246.909 238.899 211.670 1.00 179.71 ?  27  ARG A CB    1 
ATOM   185   C  CG    . ARG A 1 24  ? 247.333 237.445 211.775 1.00 178.26 ?  27  ARG A CG    1 
ATOM   186   C  CD    . ARG A 1 24  ? 248.205 237.221 212.999 1.00 177.15 ?  27  ARG A CD    1 
ATOM   187   N  NE    . ARG A 1 24  ? 248.608 235.828 213.146 1.00 175.79 ?  27  ARG A NE    1 
ATOM   188   C  CZ    . ARG A 1 24  ? 249.354 235.365 214.141 1.00 173.46 ?  27  ARG A CZ    1 
ATOM   189   N  NH1   . ARG A 1 24  ? 249.798 236.161 215.101 1.00 173.01 1  27  ARG A NH1   1 
ATOM   190   N  NH2   . ARG A 1 24  ? 249.662 234.072 214.175 1.00 170.02 ?  27  ARG A NH2   1 
ATOM   191   N  N     . GLN A 1 25  ? 245.708 241.438 209.473 1.00 183.00 ?  28  GLN A N     1 
ATOM   192   C  CA    . GLN A 1 25  ? 245.241 242.817 209.429 1.00 182.52 ?  28  GLN A CA    1 
ATOM   193   C  C     . GLN A 1 25  ? 244.059 243.023 208.492 1.00 181.60 ?  28  GLN A C     1 
ATOM   194   O  O     . GLN A 1 25  ? 243.325 244.002 208.661 1.00 176.67 ?  28  GLN A O     1 
ATOM   195   C  CB    . GLN A 1 25  ? 246.381 243.755 209.002 1.00 180.85 ?  28  GLN A CB    1 
ATOM   196   C  CG    . GLN A 1 25  ? 247.336 244.119 210.128 1.00 179.85 ?  28  GLN A CG    1 
ATOM   197   C  CD    . GLN A 1 25  ? 248.411 245.093 209.688 1.00 178.27 ?  28  GLN A CD    1 
ATOM   198   O  OE1   . GLN A 1 25  ? 248.541 245.397 208.503 1.00 175.76 ?  28  GLN A OE1   1 
ATOM   199   N  NE2   . GLN A 1 25  ? 249.190 245.587 210.643 1.00 177.56 ?  28  GLN A NE2   1 
ATOM   200   N  N     . ASP A 1 26  ? 243.860 242.138 207.516 1.00 181.66 ?  29  ASP A N     1 
ATOM   201   C  CA    . ASP A 1 26  ? 242.760 242.241 206.567 1.00 178.43 ?  29  ASP A CA    1 
ATOM   202   C  C     . ASP A 1 26  ? 242.165 240.854 206.359 1.00 176.39 ?  29  ASP A C     1 
ATOM   203   O  O     . ASP A 1 26  ? 242.741 239.841 206.764 1.00 175.69 ?  29  ASP A O     1 
ATOM   204   C  CB    . ASP A 1 26  ? 243.214 242.840 205.229 1.00 177.71 ?  29  ASP A CB    1 
ATOM   205   C  CG    . ASP A 1 26  ? 244.183 241.943 204.486 1.00 177.13 ?  29  ASP A CG    1 
ATOM   206   O  OD1   . ASP A 1 26  ? 244.896 241.158 205.144 1.00 179.40 ?  29  ASP A OD1   1 
ATOM   207   O  OD2   . ASP A 1 26  ? 244.231 242.022 203.240 1.00 174.28 -1 29  ASP A OD2   1 
ATOM   208   N  N     . GLU A 1 27  ? 240.995 240.817 205.718 1.00 175.03 ?  30  GLU A N     1 
ATOM   209   C  CA    . GLU A 1 27  ? 240.275 239.568 205.494 1.00 174.30 ?  30  GLU A CA    1 
ATOM   210   C  C     . GLU A 1 27  ? 239.897 239.304 204.044 1.00 173.82 ?  30  GLU A C     1 
ATOM   211   O  O     . GLU A 1 27  ? 239.693 238.136 203.690 1.00 173.43 ?  30  GLU A O     1 
ATOM   212   C  CB    . GLU A 1 27  ? 238.992 239.535 206.338 1.00 172.92 ?  30  GLU A CB    1 
ATOM   213   C  CG    . GLU A 1 27  ? 239.233 239.628 207.834 1.00 173.85 ?  30  GLU A CG    1 
ATOM   214   C  CD    . GLU A 1 27  ? 237.944 239.670 208.629 1.00 171.93 ?  30  GLU A CD    1 
ATOM   215   O  OE1   . GLU A 1 27  ? 236.867 239.781 208.008 1.00 170.48 ?  30  GLU A OE1   1 
ATOM   216   O  OE2   . GLU A 1 27  ? 238.008 239.588 209.873 1.00 168.99 -1 30  GLU A OE2   1 
ATOM   217   N  N     . LYS A 1 28  ? 239.791 240.328 203.196 1.00 171.32 ?  31  LYS A N     1 
ATOM   218   C  CA    . LYS A 1 28  ? 239.365 240.130 201.817 1.00 167.82 ?  31  LYS A CA    1 
ATOM   219   C  C     . LYS A 1 28  ? 240.485 239.659 200.898 1.00 170.80 ?  31  LYS A C     1 
ATOM   220   O  O     . LYS A 1 28  ? 240.197 239.234 199.774 1.00 169.18 ?  31  LYS A O     1 
ATOM   221   C  CB    . LYS A 1 28  ? 238.768 241.427 201.266 1.00 161.69 ?  31  LYS A CB    1 
ATOM   222   C  CG    . LYS A 1 28  ? 237.548 241.913 202.029 1.00 156.29 ?  31  LYS A CG    1 
ATOM   223   C  CD    . LYS A 1 28  ? 236.886 243.089 201.331 1.00 151.62 ?  31  LYS A CD    1 
ATOM   224   C  CE    . LYS A 1 28  ? 235.599 243.495 202.028 1.00 145.71 ?  31  LYS A CE    1 
ATOM   225   N  NZ    . LYS A 1 28  ? 234.878 244.566 201.288 1.00 139.69 1  31  LYS A NZ    1 
ATOM   226   N  N     . LEU A 1 29  ? 241.743 239.722 201.337 1.00 173.64 ?  32  LEU A N     1 
ATOM   227   C  CA    . LEU A 1 29  ? 242.884 239.301 200.531 1.00 173.66 ?  32  LEU A CA    1 
ATOM   228   C  C     . LEU A 1 29  ? 243.638 238.150 201.189 1.00 174.53 ?  32  LEU A C     1 
ATOM   229   O  O     . LEU A 1 29  ? 244.840 237.982 200.977 1.00 173.80 ?  32  LEU A O     1 
ATOM   230   C  CB    . LEU A 1 29  ? 243.825 240.477 200.278 1.00 173.01 ?  32  LEU A CB    1 
ATOM   231   C  CG    . LEU A 1 29  ? 243.189 241.723 199.658 1.00 170.41 ?  32  LEU A CG    1 
ATOM   232   C  CD1   . LEU A 1 29  ? 244.182 242.875 199.650 1.00 169.74 ?  32  LEU A CD1   1 
ATOM   233   C  CD2   . LEU A 1 29  ? 242.685 241.434 198.251 1.00 166.94 ?  32  LEU A CD2   1 
ATOM   234   N  N     . ASP A 1 30  ? 242.937 237.348 201.993 1.00 175.69 ?  33  ASP A N     1 
ATOM   235   C  CA    . ASP A 1 30  ? 243.599 236.283 202.739 1.00 175.91 ?  33  ASP A CA    1 
ATOM   236   C  C     . ASP A 1 30  ? 244.170 235.215 201.813 1.00 177.21 ?  33  ASP A C     1 
ATOM   237   O  O     . ASP A 1 30  ? 245.226 234.643 202.101 1.00 178.32 ?  33  ASP A O     1 
ATOM   238   C  CB    . ASP A 1 30  ? 242.626 235.663 203.739 1.00 173.44 ?  33  ASP A CB    1 
ATOM   239   C  CG    . ASP A 1 30  ? 242.338 236.579 204.913 1.00 173.22 ?  33  ASP A CG    1 
ATOM   240   O  OD1   . ASP A 1 30  ? 242.887 237.701 204.939 1.00 174.09 ?  33  ASP A OD1   1 
ATOM   241   O  OD2   . ASP A 1 30  ? 241.568 236.177 205.810 1.00 170.96 -1 33  ASP A OD2   1 
ATOM   242   N  N     . ILE A 1 31  ? 243.484 234.917 200.707 1.00 177.24 ?  34  ILE A N     1 
ATOM   243   C  CA    . ILE A 1 31  ? 243.900 233.801 199.858 1.00 177.91 ?  34  ILE A CA    1 
ATOM   244   C  C     . ILE A 1 31  ? 245.288 234.060 199.280 1.00 178.19 ?  34  ILE A C     1 
ATOM   245   O  O     . ILE A 1 31  ? 246.192 233.219 199.379 1.00 177.08 ?  34  ILE A O     1 
ATOM   246   C  CB    . ILE A 1 31  ? 242.866 233.561 198.741 1.00 176.47 ?  34  ILE A CB    1 
ATOM   247   C  CG1   . ILE A 1 31  ? 241.459 233.407 199.332 1.00 176.59 ?  34  ILE A CG1   1 
ATOM   248   C  CG2   . ILE A 1 31  ? 243.250 232.329 197.923 1.00 173.53 ?  34  ILE A CG2   1 
ATOM   249   C  CD1   . ILE A 1 31  ? 240.357 233.263 198.295 1.00 172.92 ?  34  ILE A CD1   1 
ATOM   250   N  N     . ASN A 1 32  ? 245.478 235.232 198.671 1.00 178.95 ?  35  ASN A N     1 
ATOM   251   C  CA    . ASN A 1 32  ? 246.756 235.531 198.033 1.00 177.80 ?  35  ASN A CA    1 
ATOM   252   C  C     . ASN A 1 32  ? 247.865 235.657 199.067 1.00 175.78 ?  35  ASN A C     1 
ATOM   253   O  O     . ASN A 1 32  ? 248.993 235.203 198.838 1.00 173.79 ?  35  ASN A O     1 
ATOM   254   C  CB    . ASN A 1 32  ? 246.640 236.809 197.203 1.00 175.07 ?  35  ASN A CB    1 
ATOM   255   C  CG    . ASN A 1 32  ? 247.723 236.919 196.147 1.00 173.21 ?  35  ASN A CG    1 
ATOM   256   O  OD1   . ASN A 1 32  ? 248.448 235.960 195.881 1.00 172.84 ?  35  ASN A OD1   1 
ATOM   257   N  ND2   . ASN A 1 32  ? 247.832 238.091 195.531 1.00 169.34 ?  35  ASN A ND2   1 
ATOM   258   N  N     . ILE A 1 33  ? 247.565 236.275 200.210 1.00 175.51 ?  36  ILE A N     1 
ATOM   259   C  CA    . ILE A 1 33  ? 248.566 236.417 201.262 1.00 175.95 ?  36  ILE A CA    1 
ATOM   260   C  C     . ILE A 1 33  ? 249.007 235.046 201.755 1.00 175.03 ?  36  ILE A C     1 
ATOM   261   O  O     . ILE A 1 33  ? 250.201 234.794 201.945 1.00 174.47 ?  36  ILE A O     1 
ATOM   262   C  CB    . ILE A 1 33  ? 248.013 237.284 202.409 1.00 175.87 ?  36  ILE A CB    1 
ATOM   263   C  CG1   . ILE A 1 33  ? 247.675 238.687 201.901 1.00 175.80 ?  36  ILE A CG1   1 
ATOM   264   C  CG2   . ILE A 1 33  ? 249.026 237.383 203.539 1.00 174.77 ?  36  ILE A CG2   1 
ATOM   265   C  CD1   . ILE A 1 33  ? 246.824 239.492 202.856 1.00 175.31 ?  36  ILE A CD1   1 
ATOM   266   N  N     . ASP A 1 34  ? 248.052 234.139 201.971 1.00 174.10 ?  37  ASP A N     1 
ATOM   267   C  CA    . ASP A 1 34  ? 248.395 232.800 202.438 1.00 172.17 ?  37  ASP A CA    1 
ATOM   268   C  C     . ASP A 1 34  ? 249.202 232.039 201.393 1.00 171.84 ?  37  ASP A C     1 
ATOM   269   O  O     . ASP A 1 34  ? 250.149 231.321 201.735 1.00 170.75 ?  37  ASP A O     1 
ATOM   270   C  CB    . ASP A 1 34  ? 247.124 232.032 202.800 1.00 171.57 ?  37  ASP A CB    1 
ATOM   271   C  CG    . ASP A 1 34  ? 246.406 232.627 203.995 1.00 171.31 ?  37  ASP A CG    1 
ATOM   272   O  OD1   . ASP A 1 34  ? 247.089 233.141 204.906 1.00 168.24 ?  37  ASP A OD1   1 
ATOM   273   O  OD2   . ASP A 1 34  ? 245.158 232.583 204.024 1.00 171.20 -1 37  ASP A OD2   1 
ATOM   274   N  N     . GLU A 1 35  ? 248.839 232.172 200.115 1.00 171.79 ?  38  GLU A N     1 
ATOM   275   C  CA    . GLU A 1 35  ? 249.609 231.503 199.070 1.00 171.19 ?  38  GLU A CA    1 
ATOM   276   C  C     . GLU A 1 35  ? 251.041 232.022 199.031 1.00 171.45 ?  38  GLU A C     1 
ATOM   277   O  O     . GLU A 1 35  ? 251.994 231.239 198.915 1.00 169.46 ?  38  GLU A O     1 
ATOM   278   C  CB    . GLU A 1 35  ? 248.930 231.691 197.713 1.00 170.98 ?  38  GLU A CB    1 
ATOM   279   C  CG    . GLU A 1 35  ? 249.716 231.120 196.537 1.00 170.11 ?  38  GLU A CG    1 
ATOM   280   C  CD    . GLU A 1 35  ? 250.088 229.661 196.728 1.00 167.74 ?  38  GLU A CD    1 
ATOM   281   O  OE1   . GLU A 1 35  ? 249.395 228.962 197.496 1.00 165.02 ?  38  GLU A OE1   1 
ATOM   282   O  OE2   . GLU A 1 35  ? 251.076 229.213 196.110 1.00 164.90 -1 38  GLU A OE2   1 
ATOM   283   N  N     . GLU A 1 36  ? 251.213 233.342 199.132 1.00 172.35 ?  39  GLU A N     1 
ATOM   284   C  CA    . GLU A 1 36  ? 252.557 233.909 199.145 1.00 171.42 ?  39  GLU A CA    1 
ATOM   285   C  C     . GLU A 1 36  ? 253.329 233.450 200.376 1.00 168.88 ?  39  GLU A C     1 
ATOM   286   O  O     . GLU A 1 36  ? 254.534 233.181 200.300 1.00 164.88 ?  39  GLU A O     1 
ATOM   287   C  CB    . GLU A 1 36  ? 252.478 235.436 199.095 1.00 169.54 ?  39  GLU A CB    1 
ATOM   288   C  CG    . GLU A 1 36  ? 253.826 236.137 198.982 1.00 168.52 ?  39  GLU A CG    1 
ATOM   289   C  CD    . GLU A 1 36  ? 254.561 235.800 197.699 1.00 167.67 ?  39  GLU A CD    1 
ATOM   290   O  OE1   . GLU A 1 36  ? 253.967 235.134 196.826 1.00 168.61 ?  39  GLU A OE1   1 
ATOM   291   O  OE2   . GLU A 1 36  ? 255.735 236.205 197.563 1.00 163.60 -1 39  GLU A OE2   1 
ATOM   292   N  N     . VAL A 1 37  ? 252.652 233.359 201.522 1.00 169.30 ?  40  VAL A N     1 
ATOM   293   C  CA    . VAL A 1 37  ? 253.306 232.888 202.738 1.00 166.15 ?  40  VAL A CA    1 
ATOM   294   C  C     . VAL A 1 37  ? 253.791 231.458 202.554 1.00 164.01 ?  40  VAL A C     1 
ATOM   295   O  O     . VAL A 1 37  ? 254.913 231.117 202.939 1.00 163.60 ?  40  VAL A O     1 
ATOM   296   C  CB    . VAL A 1 37  ? 252.353 233.022 203.942 1.00 164.73 ?  40  VAL A CB    1 
ATOM   297   C  CG1   . VAL A 1 37  ? 252.823 232.168 205.117 1.00 161.20 ?  40  VAL A CG1   1 
ATOM   298   C  CG2   . VAL A 1 37  ? 252.241 234.477 204.364 1.00 165.81 ?  40  VAL A CG2   1 
ATOM   299   N  N     . HIS A 1 38  ? 252.956 230.598 201.970 1.00 163.01 ?  41  HIS A N     1 
ATOM   300   C  CA    . HIS A 1 38  ? 253.369 229.216 201.741 1.00 161.60 ?  41  HIS A CA    1 
ATOM   301   C  C     . HIS A 1 38  ? 254.550 229.146 200.779 1.00 163.67 ?  41  HIS A C     1 
ATOM   302   O  O     . HIS A 1 38  ? 255.504 228.386 201.001 1.00 162.86 ?  41  HIS A O     1 
ATOM   303   C  CB    . HIS A 1 38  ? 252.195 228.401 201.201 1.00 162.01 ?  41  HIS A CB    1 
ATOM   304   C  CG    . HIS A 1 38  ? 252.457 226.928 201.141 1.00 163.19 ?  41  HIS A CG    1 
ATOM   305   N  ND1   . HIS A 1 38  ? 253.306 226.360 200.216 1.00 161.33 ?  41  HIS A ND1   1 
ATOM   306   C  CD2   . HIS A 1 38  ? 251.976 225.906 201.888 1.00 164.23 ?  41  HIS A CD2   1 
ATOM   307   C  CE1   . HIS A 1 38  ? 253.339 225.051 200.397 1.00 159.35 ?  41  HIS A CE1   1 
ATOM   308   N  NE2   . HIS A 1 38  ? 252.541 224.750 201.405 1.00 163.50 ?  41  HIS A NE2   1 
ATOM   309   N  N     . ARG A 1 39  ? 254.506 229.937 199.703 1.00 165.70 ?  42  ARG A N     1 
ATOM   310   C  CA    . ARG A 1 39  ? 255.604 229.921 198.741 1.00 163.72 ?  42  ARG A CA    1 
ATOM   311   C  C     . ARG A 1 39  ? 256.907 230.379 199.386 1.00 160.08 ?  42  ARG A C     1 
ATOM   312   O  O     . ARG A 1 39  ? 257.958 229.751 199.199 1.00 153.08 ?  42  ARG A O     1 
ATOM   313   C  CB    . ARG A 1 39  ? 255.257 230.802 197.541 1.00 164.24 ?  42  ARG A CB    1 
ATOM   314   C  CG    . ARG A 1 39  ? 256.008 230.433 196.272 1.00 164.79 ?  42  ARG A CG    1 
ATOM   315   C  CD    . ARG A 1 39  ? 255.593 231.304 195.095 1.00 167.10 ?  42  ARG A CD    1 
ATOM   316   N  NE    . ARG A 1 39  ? 255.931 232.707 195.300 1.00 169.10 ?  42  ARG A NE    1 
ATOM   317   C  CZ    . ARG A 1 39  ? 255.806 233.652 194.377 1.00 167.97 ?  42  ARG A CZ    1 
ATOM   318   N  NH1   . ARG A 1 39  ? 255.359 233.378 193.162 1.00 165.66 1  42  ARG A NH1   1 
ATOM   319   N  NH2   . ARG A 1 39  ? 256.140 234.903 194.680 1.00 168.49 ?  42  ARG A NH2   1 
ATOM   320   N  N     . LEU A 1 40  ? 256.857 231.457 200.173 1.00 161.52 ?  43  LEU A N     1 
ATOM   321   C  CA    . LEU A 1 40  ? 258.069 231.945 200.819 1.00 159.93 ?  43  LEU A CA    1 
ATOM   322   C  C     . LEU A 1 40  ? 258.532 231.006 201.925 1.00 155.48 ?  43  LEU A C     1 
ATOM   323   O  O     . LEU A 1 40  ? 259.733 230.923 202.197 1.00 153.43 ?  43  LEU A O     1 
ATOM   324   C  CB    . LEU A 1 40  ? 257.850 233.352 201.377 1.00 160.70 ?  43  LEU A CB    1 
ATOM   325   C  CG    . LEU A 1 40  ? 257.969 234.541 200.416 1.00 160.90 ?  43  LEU A CG    1 
ATOM   326   C  CD1   . LEU A 1 40  ? 257.811 235.841 201.187 1.00 160.18 ?  43  LEU A CD1   1 
ATOM   327   C  CD2   . LEU A 1 40  ? 259.289 234.542 199.651 1.00 156.08 ?  43  LEU A CD2   1 
ATOM   328   N  N     . ARG A 1 41  ? 257.609 230.290 202.568 1.00 154.23 ?  44  ARG A N     1 
ATOM   329   C  CA    . ARG A 1 41  ? 258.010 229.286 203.545 1.00 151.71 ?  44  ARG A CA    1 
ATOM   330   C  C     . ARG A 1 41  ? 258.780 228.158 202.876 1.00 150.68 ?  44  ARG A C     1 
ATOM   331   O  O     . ARG A 1 41  ? 259.815 227.710 203.387 1.00 147.61 ?  44  ARG A O     1 
ATOM   332   C  CB    . ARG A 1 41  ? 256.778 228.737 204.263 1.00 154.26 ?  44  ARG A CB    1 
ATOM   333   C  CG    . ARG A 1 41  ? 256.183 229.689 205.280 1.00 155.28 ?  44  ARG A CG    1 
ATOM   334   C  CD    . ARG A 1 41  ? 256.776 229.474 206.660 1.00 153.02 ?  44  ARG A CD    1 
ATOM   335   N  NE    . ARG A 1 41  ? 256.028 228.487 207.430 1.00 153.08 ?  44  ARG A NE    1 
ATOM   336   C  CZ    . ARG A 1 41  ? 254.973 228.763 208.184 1.00 153.58 ?  44  ARG A CZ    1 
ATOM   337   N  NH1   . ARG A 1 41  ? 254.503 229.995 208.296 1.00 154.44 1  44  ARG A NH1   1 
ATOM   338   N  NH2   . ARG A 1 41  ? 254.375 227.778 208.848 1.00 152.45 ?  44  ARG A NH2   1 
ATOM   339   N  N     . GLU A 1 42  ? 258.297 227.690 201.724 1.00 151.73 ?  45  GLU A N     1 
ATOM   340   C  CA    . GLU A 1 42  ? 259.045 226.679 200.984 1.00 149.41 ?  45  GLU A CA    1 
ATOM   341   C  C     . GLU A 1 42  ? 260.396 227.222 200.536 1.00 147.80 ?  45  GLU A C     1 
ATOM   342   O  O     . GLU A 1 42  ? 261.409 226.508 200.569 1.00 143.64 ?  45  GLU A O     1 
ATOM   343   C  CB    . GLU A 1 42  ? 258.233 226.194 199.783 1.00 149.44 ?  45  GLU A CB    1 
ATOM   344   C  CG    . GLU A 1 42  ? 259.003 225.274 198.843 1.00 146.56 ?  45  GLU A CG    1 
ATOM   345   C  CD    . GLU A 1 42  ? 259.724 224.155 199.571 1.00 143.63 ?  45  GLU A CD    1 
ATOM   346   O  OE1   . GLU A 1 42  ? 259.276 223.772 200.672 1.00 144.36 ?  45  GLU A OE1   1 
ATOM   347   O  OE2   . GLU A 1 42  ? 260.743 223.662 199.046 1.00 137.99 -1 45  GLU A OE2   1 
ATOM   348   N  N     . LYS A 1 43  ? 260.431 228.489 200.115 1.00 148.57 ?  46  LYS A N     1 
ATOM   349   C  CA    . LYS A 1 43  ? 261.699 229.104 199.734 1.00 148.39 ?  46  LYS A CA    1 
ATOM   350   C  C     . LYS A 1 43  ? 262.677 229.116 200.903 1.00 144.08 ?  46  LYS A C     1 
ATOM   351   O  O     . LYS A 1 43  ? 263.859 228.791 200.738 1.00 137.42 ?  46  LYS A O     1 
ATOM   352   C  CB    . LYS A 1 43  ? 261.460 230.527 199.229 1.00 150.21 ?  46  LYS A CB    1 
ATOM   353   C  CG    . LYS A 1 43  ? 261.604 230.685 197.722 1.00 149.84 ?  46  LYS A CG    1 
ATOM   354   C  CD    . LYS A 1 43  ? 261.538 232.146 197.296 1.00 150.26 ?  46  LYS A CD    1 
ATOM   355   C  CE    . LYS A 1 43  ? 262.759 232.932 197.754 1.00 149.54 ?  46  LYS A CE    1 
ATOM   356   N  NZ    . LYS A 1 43  ? 262.724 234.344 197.282 1.00 148.91 1  46  LYS A NZ    1 
ATOM   357   N  N     . SER A 1 44  ? 262.203 229.492 202.091 1.00 146.09 ?  47  SER A N     1 
ATOM   358   C  CA    . SER A 1 44  ? 263.070 229.515 203.264 1.00 140.74 ?  47  SER A CA    1 
ATOM   359   C  C     . SER A 1 44  ? 263.556 228.117 203.615 1.00 134.44 ?  47  SER A C     1 
ATOM   360   O  O     . SER A 1 44  ? 264.721 227.932 203.981 1.00 134.09 ?  47  SER A O     1 
ATOM   361   C  CB    . SER A 1 44  ? 262.336 230.136 204.450 1.00 142.02 ?  47  SER A CB    1 
ATOM   362   O  OG    . SER A 1 44  ? 262.043 231.499 204.207 1.00 144.27 ?  47  SER A OG    1 
ATOM   363   N  N     . VAL A 1 45  ? 262.678 227.119 203.517 1.00 134.07 ?  48  VAL A N     1 
ATOM   364   C  CA    . VAL A 1 45  ? 263.086 225.753 203.832 1.00 132.28 ?  48  VAL A CA    1 
ATOM   365   C  C     . VAL A 1 45  ? 264.192 225.306 202.886 1.00 129.29 ?  48  VAL A C     1 
ATOM   366   O  O     . VAL A 1 45  ? 265.216 224.757 203.314 1.00 125.61 ?  48  VAL A O     1 
ATOM   367   C  CB    . VAL A 1 45  ? 261.875 224.804 203.783 1.00 138.82 ?  48  VAL A CB    1 
ATOM   368   C  CG1   . VAL A 1 45  ? 262.323 223.342 203.851 1.00 132.27 ?  48  VAL A CG1   1 
ATOM   369   C  CG2   . VAL A 1 45  ? 260.918 225.114 204.922 1.00 138.37 ?  48  VAL A CG2   1 
ATOM   370   N  N     . GLU A 1 46  ? 264.011 225.538 201.585 1.00 133.37 ?  49  GLU A N     1 
ATOM   371   C  CA    . GLU A 1 46  ? 265.030 225.110 200.630 1.00 134.53 ?  49  GLU A CA    1 
ATOM   372   C  C     . GLU A 1 46  ? 266.331 225.883 200.828 1.00 132.06 ?  49  GLU A C     1 
ATOM   373   O  O     . GLU A 1 46  ? 267.425 225.309 200.727 1.00 124.71 ?  49  GLU A O     1 
ATOM   374   C  CB    . GLU A 1 46  ? 264.513 225.265 199.198 1.00 137.09 ?  49  GLU A CB    1 
ATOM   375   C  CG    . GLU A 1 46  ? 264.209 226.691 198.788 1.00 137.72 ?  49  GLU A CG    1 
ATOM   376   C  CD    . GLU A 1 46  ? 263.812 226.811 197.331 1.00 142.45 ?  49  GLU A CD    1 
ATOM   377   O  OE1   . GLU A 1 46  ? 263.608 225.765 196.679 1.00 144.82 ?  49  GLU A OE1   1 
ATOM   378   O  OE2   . GLU A 1 46  ? 263.703 227.952 196.837 1.00 142.58 -1 49  GLU A OE2   1 
ATOM   379   N  N     . LEU A 1 47  ? 266.236 227.184 201.114 1.00 132.15 ?  50  LEU A N     1 
ATOM   380   C  CA    . LEU A 1 47  ? 267.441 227.977 201.322 1.00 126.85 ?  50  LEU A CA    1 
ATOM   381   C  C     . LEU A 1 47  ? 268.207 227.501 202.549 1.00 122.44 ?  50  LEU A C     1 
ATOM   382   O  O     . LEU A 1 47  ? 269.437 227.394 202.517 1.00 119.78 ?  50  LEU A O     1 
ATOM   383   C  CB    . LEU A 1 47  ? 267.077 229.457 201.453 1.00 127.56 ?  50  LEU A CB    1 
ATOM   384   C  CG    . LEU A 1 47  ? 268.229 230.465 201.374 1.00 128.71 ?  50  LEU A CG    1 
ATOM   385   C  CD1   . LEU A 1 47  ? 269.077 230.271 200.124 1.00 127.77 ?  50  LEU A CD1   1 
ATOM   386   C  CD2   . LEU A 1 47  ? 267.694 231.885 201.430 1.00 128.44 ?  50  LEU A CD2   1 
ATOM   387   N  N     . THR A 1 48  ? 267.498 227.209 203.642 1.00 123.22 ?  51  THR A N     1 
ATOM   388   C  CA    . THR A 1 48  ? 268.161 226.687 204.831 1.00 116.50 ?  51  THR A CA    1 
ATOM   389   C  C     . THR A 1 48  ? 268.777 225.324 204.554 1.00 112.54 ?  51  THR A C     1 
ATOM   390   O  O     . THR A 1 48  ? 269.866 225.015 205.049 1.00 110.75 ?  51  THR A O     1 
ATOM   391   C  CB    . THR A 1 48  ? 267.173 226.593 205.994 1.00 116.02 ?  51  THR A CB    1 
ATOM   392   O  OG1   . THR A 1 48  ? 266.614 227.883 206.263 1.00 117.92 ?  51  THR A OG1   1 
ATOM   393   C  CG2   . THR A 1 48  ? 267.868 226.088 207.248 1.00 114.15 ?  51  THR A CG2   1 
ATOM   394   N  N     . ARG A 1 49  ? 268.089 224.486 203.777 1.00 114.43 ?  52  ARG A N     1 
ATOM   395   C  CA    . ARG A 1 49  ? 268.640 223.175 203.457 1.00 114.85 ?  52  ARG A CA    1 
ATOM   396   C  C     . ARG A 1 49  ? 269.938 223.299 202.673 1.00 114.32 ?  52  ARG A C     1 
ATOM   397   O  O     . ARG A 1 49  ? 270.908 222.584 202.949 1.00 110.49 ?  52  ARG A O     1 
ATOM   398   C  CB    . ARG A 1 49  ? 267.616 222.357 202.670 1.00 118.85 ?  52  ARG A CB    1 
ATOM   399   C  CG    . ARG A 1 49  ? 268.148 221.040 202.114 1.00 118.24 ?  52  ARG A CG    1 
ATOM   400   C  CD    . ARG A 1 49  ? 268.795 220.192 203.194 1.00 117.61 ?  52  ARG A CD    1 
ATOM   401   N  NE    . ARG A 1 49  ? 269.143 218.861 202.710 1.00 122.07 ?  52  ARG A NE    1 
ATOM   402   C  CZ    . ARG A 1 49  ? 268.324 217.818 202.723 1.00 122.95 ?  52  ARG A CZ    1 
ATOM   403   N  NH1   . ARG A 1 49  ? 267.087 217.913 203.183 1.00 118.77 1  52  ARG A NH1   1 
ATOM   404   N  NH2   . ARG A 1 49  ? 268.756 216.648 202.260 1.00 117.93 ?  52  ARG A NH2   1 
ATOM   405   N  N     . LYS A 1 50  ? 269.977 224.198 201.689 1.00 116.82 ?  53  LYS A N     1 
ATOM   406   C  CA    . LYS A 1 50  ? 271.175 224.316 200.862 1.00 115.86 ?  53  LYS A CA    1 
ATOM   407   C  C     . LYS A 1 50  ? 272.305 225.049 201.578 1.00 115.22 ?  53  LYS A C     1 
ATOM   408   O  O     . LYS A 1 50  ? 273.476 224.709 201.380 1.00 111.37 ?  53  LYS A O     1 
ATOM   409   C  CB    . LYS A 1 50  ? 270.844 225.017 199.545 1.00 117.33 ?  53  LYS A CB    1 
ATOM   410   C  CG    . LYS A 1 50  ? 270.399 226.459 199.692 1.00 119.83 ?  53  LYS A CG    1 
ATOM   411   C  CD    . LYS A 1 50  ? 269.980 227.055 198.352 1.00 124.75 ?  53  LYS A CD    1 
ATOM   412   C  CE    . LYS A 1 50  ? 271.142 227.128 197.371 1.00 122.85 ?  53  LYS A CE    1 
ATOM   413   N  NZ    . LYS A 1 50  ? 270.748 227.775 196.089 1.00 119.03 1  53  LYS A NZ    1 
ATOM   414   N  N     . ILE A 1 51  ? 271.982 226.046 202.406 1.00 116.01 ?  54  ILE A N     1 
ATOM   415   C  CA    . ILE A 1 51  ? 273.018 226.781 203.129 1.00 109.74 ?  54  ILE A CA    1 
ATOM   416   C  C     . ILE A 1 51  ? 273.748 225.862 204.097 1.00 103.10 ?  54  ILE A C     1 
ATOM   417   O  O     . ILE A 1 51  ? 274.981 225.891 204.195 1.00 98.16  ?  54  ILE A O     1 
ATOM   418   C  CB    . ILE A 1 51  ? 272.395 227.990 203.854 1.00 110.30 ?  54  ILE A CB    1 
ATOM   419   C  CG1   . ILE A 1 51  ? 272.090 229.101 202.844 1.00 116.16 ?  54  ILE A CG1   1 
ATOM   420   C  CG2   . ILE A 1 51  ? 273.312 228.491 204.975 1.00 107.05 ?  54  ILE A CG2   1 
ATOM   421   C  CD1   . ILE A 1 51  ? 271.402 230.319 203.434 1.00 119.54 ?  54  ILE A CD1   1 
ATOM   422   N  N     . PHE A 1 52  ? 273.006 225.030 204.821 1.00 104.09 ?  55  PHE A N     1 
ATOM   423   C  CA    . PHE A 1 52  ? 273.580 224.152 205.830 1.00 100.07 ?  55  PHE A CA    1 
ATOM   424   C  C     . PHE A 1 52  ? 274.199 222.895 205.240 1.00 98.76  ?  55  PHE A C     1 
ATOM   425   O  O     . PHE A 1 52  ? 274.771 222.098 205.990 1.00 97.45  ?  55  PHE A O     1 
ATOM   426   C  CB    . PHE A 1 52  ? 272.509 223.758 206.848 1.00 96.33  ?  55  PHE A CB    1 
ATOM   427   C  CG    . PHE A 1 52  ? 272.243 224.809 207.882 1.00 93.93  ?  55  PHE A CG    1 
ATOM   428   C  CD1   . PHE A 1 52  ? 271.854 226.080 207.508 1.00 98.60  ?  55  PHE A CD1   1 
ATOM   429   C  CD2   . PHE A 1 52  ? 272.375 224.525 209.225 1.00 93.70  ?  55  PHE A CD2   1 
ATOM   430   C  CE1   . PHE A 1 52  ? 271.605 227.049 208.456 1.00 98.22  ?  55  PHE A CE1   1 
ATOM   431   C  CE2   . PHE A 1 52  ? 272.127 225.489 210.176 1.00 95.65  ?  55  PHE A CE2   1 
ATOM   432   C  CZ    . PHE A 1 52  ? 271.742 226.752 209.791 1.00 95.61  ?  55  PHE A CZ    1 
ATOM   433   N  N     . ALA A 1 53  ? 274.102 222.695 203.927 1.00 99.83  ?  56  ALA A N     1 
ATOM   434   C  CA    . ALA A 1 53  ? 274.630 221.474 203.333 1.00 101.43 ?  56  ALA A CA    1 
ATOM   435   C  C     . ALA A 1 53  ? 276.123 221.341 203.594 1.00 104.27 ?  56  ALA A C     1 
ATOM   436   O  O     . ALA A 1 53  ? 276.610 220.253 203.921 1.00 98.27  ?  56  ALA A O     1 
ATOM   437   C  CB    . ALA A 1 53  ? 274.341 221.455 201.833 1.00 102.40 ?  56  ALA A CB    1 
ATOM   438   N  N     . ASP A 1 54  ? 276.867 222.438 203.457 1.00 109.46 ?  57  ASP A N     1 
ATOM   439   C  CA    . ASP A 1 54  ? 278.312 222.451 203.680 1.00 105.34 ?  57  ASP A CA    1 
ATOM   440   C  C     . ASP A 1 54  ? 278.639 223.589 204.642 1.00 99.09  ?  57  ASP A C     1 
ATOM   441   O  O     . ASP A 1 54  ? 278.710 224.753 204.237 1.00 95.05  ?  57  ASP A O     1 
ATOM   442   C  CB    . ASP A 1 54  ? 279.066 222.601 202.364 1.00 106.55 ?  57  ASP A CB    1 
ATOM   443   C  CG    . ASP A 1 54  ? 278.973 221.362 201.500 1.00 110.62 ?  57  ASP A CG    1 
ATOM   444   O  OD1   . ASP A 1 54  ? 278.900 220.251 202.064 1.00 107.37 ?  57  ASP A OD1   1 
ATOM   445   O  OD2   . ASP A 1 54  ? 278.968 221.499 200.259 1.00 112.53 -1 57  ASP A OD2   1 
ATOM   446   N  N     . LEU A 1 55  ? 278.836 223.245 205.911 1.00 93.05  ?  58  LEU A N     1 
ATOM   447   C  CA    . LEU A 1 55  ? 279.220 224.194 206.946 1.00 90.58  ?  58  LEU A CA    1 
ATOM   448   C  C     . LEU A 1 55  ? 280.601 223.819 207.455 1.00 88.12  ?  58  LEU A C     1 
ATOM   449   O  O     . LEU A 1 55  ? 280.866 222.645 207.735 1.00 83.35  ?  58  LEU A O     1 
ATOM   450   C  CB    . LEU A 1 55  ? 278.218 224.198 208.103 1.00 87.65  ?  58  LEU A CB    1 
ATOM   451   C  CG    . LEU A 1 55  ? 276.861 224.856 207.859 1.00 90.13  ?  58  LEU A CG    1 
ATOM   452   C  CD1   . LEU A 1 55  ? 275.950 224.624 209.044 1.00 89.06  ?  58  LEU A CD1   1 
ATOM   453   C  CD2   . LEU A 1 55  ? 277.013 226.343 207.598 1.00 93.84  ?  58  LEU A CD2   1 
ATOM   454   N  N     . GLY A 1 56  ? 281.479 224.808 207.561 1.00 87.17  ?  59  GLY A N     1 
ATOM   455   C  CA    . GLY A 1 56  ? 282.805 224.564 208.079 1.00 84.14  ?  59  GLY A CA    1 
ATOM   456   C  C     . GLY A 1 56  ? 282.808 224.408 209.584 1.00 83.81  ?  59  GLY A C     1 
ATOM   457   O  O     . GLY A 1 56  ? 281.824 224.682 210.271 1.00 82.64  ?  59  GLY A O     1 
ATOM   458   N  N     . ALA A 1 57  ? 283.955 223.970 210.104 1.00 83.30  ?  60  ALA A N     1 
ATOM   459   C  CA    . ALA A 1 57  ? 284.074 223.769 211.542 1.00 77.88  ?  60  ALA A CA    1 
ATOM   460   C  C     . ALA A 1 57  ? 283.867 225.077 212.291 1.00 77.92  ?  60  ALA A C     1 
ATOM   461   O  O     . ALA A 1 57  ? 283.277 225.093 213.376 1.00 80.27  ?  60  ALA A O     1 
ATOM   462   C  CB    . ALA A 1 57  ? 285.433 223.161 211.879 1.00 75.86  ?  60  ALA A CB    1 
ATOM   463   N  N     . TRP A 1 58  ? 284.348 226.187 211.730 1.00 77.73  ?  61  TRP A N     1 
ATOM   464   C  CA    . TRP A 1 58  ? 284.079 227.483 212.344 1.00 83.12  ?  61  TRP A CA    1 
ATOM   465   C  C     . TRP A 1 58  ? 282.593 227.812 212.304 1.00 84.11  ?  61  TRP A C     1 
ATOM   466   O  O     . TRP A 1 58  ? 282.049 228.371 213.263 1.00 86.40  ?  61  TRP A O     1 
ATOM   467   C  CB    . TRP A 1 58  ? 284.881 228.581 211.649 1.00 85.22  ?  61  TRP A CB    1 
ATOM   468   C  CG    . TRP A 1 58  ? 284.622 229.924 212.240 1.00 88.13  ?  61  TRP A CG    1 
ATOM   469   C  CD1   . TRP A 1 58  ? 283.995 230.975 211.641 1.00 89.77  ?  61  TRP A CD1   1 
ATOM   470   C  CD2   . TRP A 1 58  ? 284.962 230.359 213.560 1.00 88.83  ?  61  TRP A CD2   1 
ATOM   471   N  NE1   . TRP A 1 58  ? 283.931 232.041 212.503 1.00 91.24  ?  61  TRP A NE1   1 
ATOM   472   C  CE2   . TRP A 1 58  ? 284.517 231.688 213.689 1.00 91.48  ?  61  TRP A CE2   1 
ATOM   473   C  CE3   . TRP A 1 58  ? 285.604 229.754 214.644 1.00 84.81  ?  61  TRP A CE3   1 
ATOM   474   C  CZ2   . TRP A 1 58  ? 284.693 232.422 214.858 1.00 90.79  ?  61  TRP A CZ2   1 
ATOM   475   C  CZ3   . TRP A 1 58  ? 285.777 230.483 215.803 1.00 85.73  ?  61  TRP A CZ3   1 
ATOM   476   C  CH2   . TRP A 1 58  ? 285.324 231.804 215.901 1.00 90.62  ?  61  TRP A CH2   1 
ATOM   477   N  N     . GLN A 1 59  ? 281.920 227.488 211.200 1.00 83.26  ?  62  GLN A N     1 
ATOM   478   C  CA    . GLN A 1 59  ? 280.482 227.719 211.123 1.00 83.34  ?  62  GLN A CA    1 
ATOM   479   C  C     . GLN A 1 59  ? 279.738 226.897 212.168 1.00 84.18  ?  62  GLN A C     1 
ATOM   480   O  O     . GLN A 1 59  ? 278.827 227.400 212.837 1.00 83.72  ?  62  GLN A O     1 
ATOM   481   C  CB    . GLN A 1 59  ? 279.980 227.385 209.720 1.00 87.82  ?  62  GLN A CB    1 
ATOM   482   C  CG    . GLN A 1 59  ? 280.684 228.136 208.599 1.00 86.93  ?  62  GLN A CG    1 
ATOM   483   C  CD    . GLN A 1 59  ? 279.995 229.434 208.246 1.00 95.39  ?  62  GLN A CD    1 
ATOM   484   O  OE1   . GLN A 1 59  ? 280.492 230.519 208.545 1.00 99.59  ?  62  GLN A OE1   1 
ATOM   485   N  NE2   . GLN A 1 59  ? 278.846 229.331 207.590 1.00 97.81  ?  62  GLN A NE2   1 
ATOM   486   N  N     . ILE A 1 60  ? 280.123 225.630 212.334 1.00 83.09  ?  63  ILE A N     1 
ATOM   487   C  CA    . ILE A 1 60  ? 279.504 224.790 213.355 1.00 76.59  ?  63  ILE A CA    1 
ATOM   488   C  C     . ILE A 1 60  ? 279.758 225.365 214.741 1.00 75.69  ?  63  ILE A C     1 
ATOM   489   O  O     . ILE A 1 60  ? 278.858 225.403 215.587 1.00 77.21  ?  63  ILE A O     1 
ATOM   490   C  CB    . ILE A 1 60  ? 280.023 223.344 213.232 1.00 76.68  ?  63  ILE A CB    1 
ATOM   491   C  CG1   . ILE A 1 60  ? 279.320 222.628 212.077 1.00 73.12  ?  63  ILE A CG1   1 
ATOM   492   C  CG2   . ILE A 1 60  ? 279.847 222.582 214.544 1.00 76.19  ?  63  ILE A CG2   1 
ATOM   493   C  CD1   . ILE A 1 60  ? 279.870 221.248 211.774 1.00 68.91  ?  63  ILE A CD1   1 
ATOM   494   N  N     . ALA A 1 61  ? 280.987 225.817 214.999 1.00 77.10  ?  64  ALA A N     1 
ATOM   495   C  CA    . ALA A 1 61  ? 281.303 226.397 216.299 1.00 76.07  ?  64  ALA A CA    1 
ATOM   496   C  C     . ALA A 1 61  ? 280.469 227.642 216.559 1.00 78.78  ?  64  ALA A C     1 
ATOM   497   O  O     . ALA A 1 61  ? 280.026 227.878 217.687 1.00 84.29  ?  64  ALA A O     1 
ATOM   498   C  CB    . ALA A 1 61  ? 282.793 226.722 216.380 1.00 73.94  ?  64  ALA A CB    1 
ATOM   499   N  N     . GLN A 1 62  ? 280.255 228.460 215.529 1.00 79.46  ?  65  GLN A N     1 
ATOM   500   C  CA    . GLN A 1 62  ? 279.371 229.609 215.680 1.00 82.20  ?  65  GLN A CA    1 
ATOM   501   C  C     . GLN A 1 62  ? 277.951 229.164 215.995 1.00 83.23  ?  65  GLN A C     1 
ATOM   502   O  O     . GLN A 1 62  ? 277.264 229.784 216.814 1.00 83.02  ?  65  GLN A O     1 
ATOM   503   C  CB    . GLN A 1 62  ? 279.393 230.458 214.412 1.00 89.74  ?  65  GLN A CB    1 
ATOM   504   C  CG    . GLN A 1 62  ? 280.613 231.347 214.277 1.00 88.42  ?  65  GLN A CG    1 
ATOM   505   C  CD    . GLN A 1 62  ? 280.429 232.416 213.225 1.00 92.24  ?  65  GLN A CD    1 
ATOM   506   O  OE1   . GLN A 1 62  ? 279.754 233.418 213.454 1.00 90.72  ?  65  GLN A OE1   1 
ATOM   507   N  NE2   . GLN A 1 62  ? 281.024 232.205 212.059 1.00 94.11  ?  65  GLN A NE2   1 
ATOM   508   N  N     . LEU A 1 63  ? 277.488 228.097 215.341 1.00 86.71  ?  66  LEU A N     1 
ATOM   509   C  CA    . LEU A 1 63  ? 276.150 227.581 215.620 1.00 87.20  ?  66  LEU A CA    1 
ATOM   510   C  C     . LEU A 1 63  ? 276.022 227.153 217.076 1.00 82.26  ?  66  LEU A C     1 
ATOM   511   O  O     . LEU A 1 63  ? 275.038 227.478 217.749 1.00 82.17  ?  66  LEU A O     1 
ATOM   512   C  CB    . LEU A 1 63  ? 275.833 226.410 214.691 1.00 84.23  ?  66  LEU A CB    1 
ATOM   513   C  CG    . LEU A 1 63  ? 275.227 226.773 213.338 1.00 90.50  ?  66  LEU A CG    1 
ATOM   514   C  CD1   . LEU A 1 63  ? 275.280 225.580 212.407 1.00 88.07  ?  66  LEU A CD1   1 
ATOM   515   C  CD2   . LEU A 1 63  ? 273.800 227.256 213.509 1.00 91.90  ?  66  LEU A CD2   1 
ATOM   516   N  N     . ALA A 1 64  ? 277.020 226.428 217.584 1.00 78.12  ?  67  ALA A N     1 
ATOM   517   C  CA    . ALA A 1 64  ? 276.997 225.995 218.975 1.00 71.21  ?  67  ALA A CA    1 
ATOM   518   C  C     . ALA A 1 64  ? 276.953 227.168 219.942 1.00 73.64  ?  67  ALA A C     1 
ATOM   519   O  O     . ALA A 1 64  ? 276.512 227.000 221.082 1.00 75.77  ?  67  ALA A O     1 
ATOM   520   C  CB    . ALA A 1 64  ? 278.216 225.126 219.272 1.00 68.78  ?  67  ALA A CB    1 
ATOM   521   N  N     . ARG A 1 65  ? 277.399 228.349 219.517 1.00 79.32  ?  68  ARG A N     1 
ATOM   522   C  CA    . ARG A 1 65  ? 277.381 229.548 220.343 1.00 79.24  ?  68  ARG A CA    1 
ATOM   523   C  C     . ARG A 1 65  ? 276.288 230.518 219.917 1.00 84.67  ?  68  ARG A C     1 
ATOM   524   O  O     . ARG A 1 65  ? 276.318 231.689 220.307 1.00 84.49  ?  68  ARG A O     1 
ATOM   525   C  CB    . ARG A 1 65  ? 278.739 230.244 220.294 1.00 78.82  ?  68  ARG A CB    1 
ATOM   526   C  CG    . ARG A 1 65  ? 279.904 229.353 220.657 1.00 77.84  ?  68  ARG A CG    1 
ATOM   527   C  CD    . ARG A 1 65  ? 281.215 230.002 220.276 1.00 80.66  ?  68  ARG A CD    1 
ATOM   528   N  NE    . ARG A 1 65  ? 282.349 229.312 220.873 1.00 85.24  ?  68  ARG A NE    1 
ATOM   529   C  CZ    . ARG A 1 65  ? 283.604 229.732 220.795 1.00 89.73  ?  68  ARG A CZ    1 
ATOM   530   N  NH1   . ARG A 1 65  ? 283.927 230.827 220.127 1.00 90.65  1  68  ARG A NH1   1 
ATOM   531   N  NH2   . ARG A 1 65  ? 284.557 229.039 221.408 1.00 90.59  ?  68  ARG A NH2   1 
ATOM   532   N  N     . HIS A 1 66  ? 275.332 230.057 219.124 1.00 85.65  ?  69  HIS A N     1 
ATOM   533   C  CA    . HIS A 1 66  ? 274.286 230.935 218.628 1.00 89.99  ?  69  HIS A CA    1 
ATOM   534   C  C     . HIS A 1 66  ? 273.583 231.603 219.805 1.00 93.59  ?  69  HIS A C     1 
ATOM   535   O  O     . HIS A 1 66  ? 273.173 230.911 220.745 1.00 91.77  ?  69  HIS A O     1 
ATOM   536   C  CB    . HIS A 1 66  ? 273.286 230.126 217.804 1.00 93.02  ?  69  HIS A CB    1 
ATOM   537   C  CG    . HIS A 1 66  ? 272.316 230.960 217.029 1.00 103.14 ?  69  HIS A CG    1 
ATOM   538   N  ND1   . HIS A 1 66  ? 271.511 231.911 217.618 1.00 103.21 ?  69  HIS A ND1   1 
ATOM   539   C  CD2   . HIS A 1 66  ? 272.008 230.971 215.711 1.00 109.05 ?  69  HIS A CD2   1 
ATOM   540   C  CE1   . HIS A 1 66  ? 270.758 232.479 216.694 1.00 106.76 ?  69  HIS A CE1   1 
ATOM   541   N  NE2   . HIS A 1 66  ? 271.038 231.926 215.529 1.00 110.34 ?  69  HIS A NE2   1 
ATOM   542   N  N     . PRO A 1 67  ? 273.412 232.933 219.798 1.00 102.15 ?  70  PRO A N     1 
ATOM   543   C  CA    . PRO A 1 67  ? 272.738 233.576 220.933 1.00 103.16 ?  70  PRO A CA    1 
ATOM   544   C  C     . PRO A 1 67  ? 271.229 233.423 220.853 1.00 102.15 ?  70  PRO A C     1 
ATOM   545   O  O     . PRO A 1 67  ? 270.471 234.345 221.167 1.00 102.27 ?  70  PRO A O     1 
ATOM   546   C  CB    . PRO A 1 67  ? 273.159 235.042 220.798 1.00 105.59 ?  70  PRO A CB    1 
ATOM   547   C  CG    . PRO A 1 67  ? 273.307 235.224 219.322 1.00 104.42 ?  70  PRO A CG    1 
ATOM   548   C  CD    . PRO A 1 67  ? 273.846 233.920 218.794 1.00 102.52 ?  70  PRO A CD    1 
ATOM   549   N  N     . GLN A 1 68  ? 270.794 232.238 220.432 1.00 100.14 ?  71  GLN A N     1 
ATOM   550   C  CA    . GLN A 1 68  ? 269.399 231.831 220.527 1.00 99.99  ?  71  GLN A CA    1 
ATOM   551   C  C     . GLN A 1 68  ? 269.446 230.309 220.421 1.00 97.33  ?  71  GLN A C     1 
ATOM   552   O  O     . GLN A 1 68  ? 269.629 229.777 219.326 1.00 98.93  ?  71  GLN A O     1 
ATOM   553   C  CB    . GLN A 1 68  ? 268.552 232.453 219.430 1.00 100.84 ?  71  GLN A CB    1 
ATOM   554   C  CG    . GLN A 1 68  ? 267.070 232.176 219.563 1.00 98.97  ?  71  GLN A CG    1 
ATOM   555   C  CD    . GLN A 1 68  ? 266.460 232.879 220.754 1.00 100.92 ?  71  GLN A CD    1 
ATOM   556   O  OE1   . GLN A 1 68  ? 266.985 233.885 221.230 1.00 100.08 ?  71  GLN A OE1   1 
ATOM   557   N  NE2   . GLN A 1 68  ? 265.348 232.350 221.248 1.00 101.34 ?  71  GLN A NE2   1 
ATOM   558   N  N     . ARG A 1 69  ? 269.319 229.632 221.546 1.00 92.17  ?  72  ARG A N     1 
ATOM   559   C  CA    . ARG A 1 69  ? 269.519 228.192 221.555 1.00 88.40  ?  72  ARG A CA    1 
ATOM   560   C  C     . ARG A 1 69  ? 269.000 227.627 222.870 1.00 88.64  ?  72  ARG A C     1 
ATOM   561   O  O     . ARG A 1 69  ? 269.131 228.277 223.914 1.00 86.60  ?  72  ARG A O     1 
ATOM   562   C  CB    . ARG A 1 69  ? 271.002 227.866 221.358 1.00 81.97  ?  72  ARG A CB    1 
ATOM   563   C  CG    . ARG A 1 69  ? 271.301 226.413 221.055 1.00 77.09  ?  72  ARG A CG    1 
ATOM   564   C  CD    . ARG A 1 69  ? 272.778 226.196 220.803 1.00 73.92  ?  72  ARG A CD    1 
ATOM   565   N  NE    . ARG A 1 69  ? 273.104 224.786 220.626 1.00 72.94  ?  72  ARG A NE    1 
ATOM   566   C  CZ    . ARG A 1 69  ? 273.067 224.141 219.469 1.00 72.02  ?  72  ARG A CZ    1 
ATOM   567   N  NH1   . ARG A 1 69  ? 272.691 224.741 218.353 1.00 79.56  1  72  ARG A NH1   1 
ATOM   568   N  NH2   . ARG A 1 69  ? 273.416 222.859 219.431 1.00 65.64  ?  72  ARG A NH2   1 
ATOM   569   N  N     . PRO A 1 70  ? 268.389 226.443 222.868 1.00 89.82  ?  73  PRO A N     1 
ATOM   570   C  CA    . PRO A 1 70  ? 267.881 225.887 224.126 1.00 85.06  ?  73  PRO A CA    1 
ATOM   571   C  C     . PRO A 1 70  ? 269.027 225.533 225.062 1.00 83.46  ?  73  PRO A C     1 
ATOM   572   O  O     . PRO A 1 70  ? 269.958 224.818 224.685 1.00 81.59  ?  73  PRO A O     1 
ATOM   573   C  CB    . PRO A 1 70  ? 267.108 224.641 223.681 1.00 83.29  ?  73  PRO A CB    1 
ATOM   574   C  CG    . PRO A 1 70  ? 267.736 224.261 222.388 1.00 84.15  ?  73  PRO A CG    1 
ATOM   575   C  CD    . PRO A 1 70  ? 268.115 225.546 221.732 1.00 87.88  ?  73  PRO A CD    1 
ATOM   576   N  N     . TYR A 1 71  ? 268.950 226.042 226.285 1.00 80.21  ?  74  TYR A N     1 
ATOM   577   C  CA    . TYR A 1 71  ? 269.919 225.750 227.324 1.00 77.88  ?  74  TYR A CA    1 
ATOM   578   C  C     . TYR A 1 71  ? 269.388 224.611 228.190 1.00 77.73  ?  74  TYR A C     1 
ATOM   579   O  O     . TYR A 1 71  ? 268.384 223.972 227.866 1.00 80.79  ?  74  TYR A O     1 
ATOM   580   C  CB    . TYR A 1 71  ? 270.209 227.016 228.132 1.00 77.60  ?  74  TYR A CB    1 
ATOM   581   C  CG    . TYR A 1 71  ? 270.890 228.106 227.332 1.00 82.51  ?  74  TYR A CG    1 
ATOM   582   C  CD1   . TYR A 1 71  ? 271.887 227.802 226.418 1.00 81.91  ?  74  TYR A CD1   1 
ATOM   583   C  CD2   . TYR A 1 71  ? 270.530 229.436 227.486 1.00 82.06  ?  74  TYR A CD2   1 
ATOM   584   C  CE1   . TYR A 1 71  ? 272.507 228.788 225.684 1.00 80.99  ?  74  TYR A CE1   1 
ATOM   585   C  CE2   . TYR A 1 71  ? 271.146 230.430 226.755 1.00 82.47  ?  74  TYR A CE2   1 
ATOM   586   C  CZ    . TYR A 1 71  ? 272.135 230.099 225.857 1.00 85.84  ?  74  TYR A CZ    1 
ATOM   587   O  OH    . TYR A 1 71  ? 272.758 231.079 225.123 1.00 91.46  ?  74  TYR A OH    1 
ATOM   588   N  N     . THR A 1 72  ? 270.064 224.344 229.307 1.00 73.67  ?  75  THR A N     1 
ATOM   589   C  CA    . THR A 1 72  ? 269.670 223.222 230.152 1.00 68.28  ?  75  THR A CA    1 
ATOM   590   C  C     . THR A 1 72  ? 268.234 223.378 230.631 1.00 70.06  ?  75  THR A C     1 
ATOM   591   O  O     . THR A 1 72  ? 267.446 222.426 230.587 1.00 73.84  ?  75  THR A O     1 
ATOM   592   C  CB    . THR A 1 72  ? 270.634 223.097 231.332 1.00 67.68  ?  75  THR A CB    1 
ATOM   593   O  OG1   . THR A 1 72  ? 271.885 222.578 230.868 1.00 68.87  ?  75  THR A OG1   1 
ATOM   594   C  CG2   . THR A 1 72  ? 270.078 222.181 232.417 1.00 64.30  ?  75  THR A CG2   1 
ATOM   595   N  N     . LEU A 1 73  ? 267.869 224.575 231.086 1.00 69.69  ?  76  LEU A N     1 
ATOM   596   C  CA    . LEU A 1 73  ? 266.517 224.776 231.591 1.00 71.41  ?  76  LEU A CA    1 
ATOM   597   C  C     . LEU A 1 73  ? 265.487 224.575 230.488 1.00 76.13  ?  76  LEU A C     1 
ATOM   598   O  O     . LEU A 1 73  ? 264.392 224.064 230.741 1.00 78.64  ?  76  LEU A O     1 
ATOM   599   C  CB    . LEU A 1 73  ? 266.382 226.168 232.205 1.00 73.15  ?  76  LEU A CB    1 
ATOM   600   C  CG    . LEU A 1 73  ? 267.180 226.442 233.483 1.00 73.26  ?  76  LEU A CG    1 
ATOM   601   C  CD1   . LEU A 1 73  ? 266.903 227.850 233.979 1.00 72.32  ?  76  LEU A CD1   1 
ATOM   602   C  CD2   . LEU A 1 73  ? 266.871 225.428 234.574 1.00 68.26  ?  76  LEU A CD2   1 
ATOM   603   N  N     . ASP A 1 74  ? 265.817 224.966 229.257 1.00 78.03  ?  77  ASP A N     1 
ATOM   604   C  CA    . ASP A 1 74  ? 264.875 224.790 228.157 1.00 74.38  ?  77  ASP A CA    1 
ATOM   605   C  C     . ASP A 1 74  ? 264.629 223.312 227.873 1.00 71.30  ?  77  ASP A C     1 
ATOM   606   O  O     . ASP A 1 74  ? 263.481 222.884 227.712 1.00 81.04  ?  77  ASP A O     1 
ATOM   607   C  CB    . ASP A 1 74  ? 265.393 225.501 226.909 1.00 81.20  ?  77  ASP A CB    1 
ATOM   608   C  CG    . ASP A 1 74  ? 265.637 226.977 227.142 1.00 88.42  ?  77  ASP A CG    1 
ATOM   609   O  OD1   . ASP A 1 74  ? 265.480 227.428 228.294 1.00 89.70  ?  77  ASP A OD1   1 
ATOM   610   O  OD2   . ASP A 1 74  ? 265.983 227.687 226.177 1.00 88.32  -1 77  ASP A OD2   1 
ATOM   611   N  N     . TYR A 1 75  ? 265.695 222.514 227.810 1.00 68.17  ?  78  TYR A N     1 
ATOM   612   C  CA    . TYR A 1 75  ? 265.519 221.082 227.596 1.00 67.65  ?  78  TYR A CA    1 
ATOM   613   C  C     . TYR A 1 75  ? 264.762 220.450 228.753 1.00 68.12  ?  78  TYR A C     1 
ATOM   614   O  O     . TYR A 1 75  ? 263.927 219.565 228.547 1.00 68.80  ?  78  TYR A O     1 
ATOM   615   C  CB    . TYR A 1 75  ? 266.873 220.399 227.413 1.00 71.72  ?  78  TYR A CB    1 
ATOM   616   C  CG    . TYR A 1 75  ? 267.495 220.617 226.056 1.00 72.27  ?  78  TYR A CG    1 
ATOM   617   C  CD1   . TYR A 1 75  ? 267.190 219.790 224.989 1.00 70.38  ?  78  TYR A CD1   1 
ATOM   618   C  CD2   . TYR A 1 75  ? 268.396 221.646 225.844 1.00 75.92  ?  78  TYR A CD2   1 
ATOM   619   C  CE1   . TYR A 1 75  ? 267.759 219.984 223.751 1.00 71.93  ?  78  TYR A CE1   1 
ATOM   620   C  CE2   . TYR A 1 75  ? 268.968 221.848 224.610 1.00 77.71  ?  78  TYR A CE2   1 
ATOM   621   C  CZ    . TYR A 1 75  ? 268.647 221.016 223.567 1.00 75.63  ?  78  TYR A CZ    1 
ATOM   622   O  OH    . TYR A 1 75  ? 269.223 221.221 222.336 1.00 77.28  ?  78  TYR A OH    1 
ATOM   623   N  N     . VAL A 1 76  ? 265.043 220.886 229.981 1.00 70.83  ?  79  VAL A N     1 
ATOM   624   C  CA    . VAL A 1 76  ? 264.318 220.364 231.136 1.00 69.26  ?  79  VAL A CA    1 
ATOM   625   C  C     . VAL A 1 76  ? 262.833 220.672 231.010 1.00 71.23  ?  79  VAL A C     1 
ATOM   626   O  O     . VAL A 1 76  ? 261.979 219.814 231.262 1.00 74.49  ?  79  VAL A O     1 
ATOM   627   C  CB    . VAL A 1 76  ? 264.912 220.935 232.437 1.00 70.21  ?  79  VAL A CB    1 
ATOM   628   C  CG1   . VAL A 1 76  ? 263.927 220.816 233.593 1.00 69.21  ?  79  VAL A CG1   1 
ATOM   629   C  CG2   . VAL A 1 76  ? 266.207 220.226 232.772 1.00 69.00  ?  79  VAL A CG2   1 
ATOM   630   N  N     . ARG A 1 77  ? 262.502 221.902 230.623 1.00 72.92  ?  80  ARG A N     1 
ATOM   631   C  CA    . ARG A 1 77  ? 261.105 222.296 230.503 1.00 75.85  ?  80  ARG A CA    1 
ATOM   632   C  C     . ARG A 1 77  ? 260.400 221.518 229.399 1.00 72.36  ?  80  ARG A C     1 
ATOM   633   O  O     . ARG A 1 77  ? 259.245 221.110 229.564 1.00 71.13  ?  80  ARG A O     1 
ATOM   634   C  CB    . ARG A 1 77  ? 261.021 223.799 230.245 1.00 78.96  ?  80  ARG A CB    1 
ATOM   635   C  CG    . ARG A 1 77  ? 259.622 224.371 230.299 1.00 80.07  ?  80  ARG A CG    1 
ATOM   636   C  CD    . ARG A 1 77  ? 259.625 225.834 229.898 1.00 80.80  ?  80  ARG A CD    1 
ATOM   637   N  NE    . ARG A 1 77  ? 260.006 226.017 228.503 1.00 84.23  ?  80  ARG A NE    1 
ATOM   638   C  CZ    . ARG A 1 77  ? 260.359 227.178 227.967 1.00 88.93  ?  80  ARG A CZ    1 
ATOM   639   N  NH1   . ARG A 1 77  ? 260.408 228.287 228.686 1.00 86.68  1  80  ARG A NH1   1 
ATOM   640   N  NH2   . ARG A 1 77  ? 260.673 227.226 226.675 1.00 88.86  ?  80  ARG A NH2   1 
ATOM   641   N  N     . LEU A 1 78  ? 261.069 221.304 228.270 1.00 75.18  ?  81  LEU A N     1 
ATOM   642   C  CA    . LEU A 1 78  ? 260.418 220.739 227.095 1.00 73.23  ?  81  LEU A CA    1 
ATOM   643   C  C     . LEU A 1 78  ? 260.564 219.225 226.981 1.00 69.60  ?  81  LEU A C     1 
ATOM   644   O  O     . LEU A 1 78  ? 260.001 218.639 226.052 1.00 74.53  ?  81  LEU A O     1 
ATOM   645   C  CB    . LEU A 1 78  ? 260.973 221.398 225.830 1.00 76.08  ?  81  LEU A CB    1 
ATOM   646   C  CG    . LEU A 1 78  ? 260.918 222.927 225.814 1.00 78.90  ?  81  LEU A CG    1 
ATOM   647   C  CD1   . LEU A 1 78  ? 261.652 223.471 224.603 1.00 78.86  ?  81  LEU A CD1   1 
ATOM   648   C  CD2   . LEU A 1 78  ? 259.487 223.423 225.840 1.00 77.53  ?  81  LEU A CD2   1 
ATOM   649   N  N     . ALA A 1 79  ? 261.301 218.576 227.881 1.00 68.28  ?  82  ALA A N     1 
ATOM   650   C  CA    . ALA A 1 79  ? 261.461 217.130 227.820 1.00 69.57  ?  82  ALA A CA    1 
ATOM   651   C  C     . ALA A 1 79  ? 261.363 216.448 229.175 1.00 75.46  ?  82  ALA A C     1 
ATOM   652   O  O     . ALA A 1 79  ? 261.451 215.218 229.231 1.00 74.17  ?  82  ALA A O     1 
ATOM   653   C  CB    . ALA A 1 79  ? 262.807 216.768 227.174 1.00 70.24  ?  82  ALA A CB    1 
ATOM   654   N  N     . PHE A 1 80  ? 261.191 217.196 230.262 1.00 77.53  ?  83  PHE A N     1 
ATOM   655   C  CA    . PHE A 1 80  ? 261.065 216.627 231.594 1.00 69.90  ?  83  PHE A CA    1 
ATOM   656   C  C     . PHE A 1 80  ? 259.916 217.316 232.310 1.00 72.37  ?  83  PHE A C     1 
ATOM   657   O  O     . PHE A 1 80  ? 259.550 218.451 231.996 1.00 73.84  ?  83  PHE A O     1 
ATOM   658   C  CB    . PHE A 1 80  ? 262.356 216.781 232.408 1.00 68.26  ?  83  PHE A CB    1 
ATOM   659   C  CG    . PHE A 1 80  ? 263.543 216.102 231.796 1.00 67.13  ?  83  PHE A CG    1 
ATOM   660   C  CD1   . PHE A 1 80  ? 264.261 216.712 230.787 1.00 68.23  ?  83  PHE A CD1   1 
ATOM   661   C  CD2   . PHE A 1 80  ? 263.953 214.864 232.243 1.00 66.26  ?  83  PHE A CD2   1 
ATOM   662   C  CE1   . PHE A 1 80  ? 265.352 216.094 230.227 1.00 68.40  ?  83  PHE A CE1   1 
ATOM   663   C  CE2   . PHE A 1 80  ? 265.045 214.243 231.688 1.00 67.02  ?  83  PHE A CE2   1 
ATOM   664   C  CZ    . PHE A 1 80  ? 265.745 214.858 230.678 1.00 67.97  ?  83  PHE A CZ    1 
ATOM   665   N  N     . ASP A 1 81  ? 259.350 216.613 233.285 1.00 74.12  ?  84  ASP A N     1 
ATOM   666   C  CA    . ASP A 1 81  ? 258.232 217.115 234.064 1.00 76.25  ?  84  ASP A CA    1 
ATOM   667   C  C     . ASP A 1 81  ? 258.518 216.930 235.545 1.00 72.14  ?  84  ASP A C     1 
ATOM   668   O  O     . ASP A 1 81  ? 259.244 216.016 235.944 1.00 63.88  ?  84  ASP A O     1 
ATOM   669   C  CB    . ASP A 1 81  ? 256.936 216.392 233.694 1.00 76.77  ?  84  ASP A CB    1 
ATOM   670   C  CG    . ASP A 1 81  ? 257.090 214.887 233.713 1.00 77.90  ?  84  ASP A CG    1 
ATOM   671   O  OD1   . ASP A 1 81  ? 258.203 214.413 234.020 1.00 77.50  ?  84  ASP A OD1   1 
ATOM   672   O  OD2   . ASP A 1 81  ? 256.105 214.179 233.417 1.00 77.33  -1 84  ASP A OD2   1 
ATOM   673   N  N     . GLU A 1 82  ? 257.938 217.810 236.357 1.00 74.95  ?  85  GLU A N     1 
ATOM   674   C  CA    . GLU A 1 82  ? 258.058 217.723 237.807 1.00 75.76  ?  85  GLU A CA    1 
ATOM   675   C  C     . GLU A 1 82  ? 259.519 217.871 238.237 1.00 72.39  ?  85  GLU A C     1 
ATOM   676   O  O     . GLU A 1 82  ? 260.119 216.975 238.831 1.00 73.42  ?  85  GLU A O     1 
ATOM   677   C  CB    . GLU A 1 82  ? 257.464 216.400 238.297 1.00 76.68  ?  85  GLU A CB    1 
ATOM   678   C  CG    . GLU A 1 82  ? 257.005 216.398 239.734 1.00 73.72  ?  85  GLU A CG    1 
ATOM   679   C  CD    . GLU A 1 82  ? 256.460 215.048 240.149 1.00 74.50  ?  85  GLU A CD    1 
ATOM   680   O  OE1   . GLU A 1 82  ? 256.680 214.070 239.406 1.00 66.20  ?  85  GLU A OE1   1 
ATOM   681   O  OE2   . GLU A 1 82  ? 255.806 214.965 241.210 1.00 78.84  -1 85  GLU A OE2   1 
ATOM   682   N  N     . PHE A 1 83  ? 260.086 219.031 237.918 1.00 69.12  ?  86  PHE A N     1 
ATOM   683   C  CA    . PHE A 1 83  ? 261.495 219.316 238.157 1.00 65.42  ?  86  PHE A CA    1 
ATOM   684   C  C     . PHE A 1 83  ? 261.634 220.155 239.420 1.00 67.88  ?  86  PHE A C     1 
ATOM   685   O  O     . PHE A 1 83  ? 261.103 221.268 239.492 1.00 70.18  ?  86  PHE A O     1 
ATOM   686   C  CB    . PHE A 1 83  ? 262.100 220.042 236.955 1.00 64.88  ?  86  PHE A CB    1 
ATOM   687   C  CG    . PHE A 1 83  ? 263.506 220.528 237.173 1.00 67.53  ?  86  PHE A CG    1 
ATOM   688   C  CD1   . PHE A 1 83  ? 264.573 219.650 237.153 1.00 64.28  ?  86  PHE A CD1   1 
ATOM   689   C  CD2   . PHE A 1 83  ? 263.761 221.871 237.373 1.00 65.80  ?  86  PHE A CD2   1 
ATOM   690   C  CE1   . PHE A 1 83  ? 265.860 220.099 237.342 1.00 59.34  ?  86  PHE A CE1   1 
ATOM   691   C  CE2   . PHE A 1 83  ? 265.046 222.324 237.560 1.00 61.35  ?  86  PHE A CE2   1 
ATOM   692   C  CZ    . PHE A 1 83  ? 266.096 221.436 237.545 1.00 59.16  ?  86  PHE A CZ    1 
ATOM   693   N  N     . ASP A 1 84  ? 262.349 219.621 240.408 1.00 68.50  ?  87  ASP A N     1 
ATOM   694   C  CA    . ASP A 1 84  ? 262.642 220.318 241.654 1.00 68.26  ?  87  ASP A CA    1 
ATOM   695   C  C     . ASP A 1 84  ? 264.117 220.690 241.650 1.00 68.80  ?  87  ASP A C     1 
ATOM   696   O  O     . ASP A 1 84  ? 264.979 219.815 241.526 1.00 65.30  ?  87  ASP A O     1 
ATOM   697   C  CB    . ASP A 1 84  ? 262.312 219.449 242.867 1.00 69.39  ?  87  ASP A CB    1 
ATOM   698   C  CG    . ASP A 1 84  ? 260.824 219.241 243.051 1.00 75.55  ?  87  ASP A CG    1 
ATOM   699   O  OD1   . ASP A 1 84  ? 260.084 220.244 243.119 1.00 78.92  ?  87  ASP A OD1   1 
ATOM   700   O  OD2   . ASP A 1 84  ? 260.392 218.072 243.125 1.00 73.94  -1 87  ASP A OD2   1 
ATOM   701   N  N     . GLU A 1 85  ? 264.403 221.979 241.792 1.00 69.72  ?  88  GLU A N     1 
ATOM   702   C  CA    . GLU A 1 85  ? 265.758 222.489 241.649 1.00 67.06  ?  88  GLU A CA    1 
ATOM   703   C  C     . GLU A 1 85  ? 266.433 222.534 243.013 1.00 65.05  ?  88  GLU A C     1 
ATOM   704   O  O     . GLU A 1 85  ? 265.936 223.185 243.938 1.00 66.95  ?  88  GLU A O     1 
ATOM   705   C  CB    . GLU A 1 85  ? 265.743 223.875 241.009 1.00 66.45  ?  88  GLU A CB    1 
ATOM   706   C  CG    . GLU A 1 85  ? 267.113 224.376 240.593 1.00 69.42  ?  88  GLU A CG    1 
ATOM   707   C  CD    . GLU A 1 85  ? 267.041 225.627 239.742 1.00 79.99  ?  88  GLU A CD    1 
ATOM   708   O  OE1   . GLU A 1 85  ? 265.922 226.025 239.360 1.00 79.12  ?  88  GLU A OE1   1 
ATOM   709   O  OE2   . GLU A 1 85  ? 268.104 226.213 239.454 1.00 84.97  -1 88  GLU A OE2   1 
ATOM   710   N  N     . LEU A 1 86  ? 267.567 221.853 243.129 1.00 60.81  ?  89  LEU A N     1 
ATOM   711   C  CA    . LEU A 1 86  ? 268.325 221.776 244.368 1.00 58.26  ?  89  LEU A CA    1 
ATOM   712   C  C     . LEU A 1 86  ? 269.517 222.715 244.276 1.00 58.58  ?  89  LEU A C     1 
ATOM   713   O  O     . LEU A 1 86  ? 270.291 222.649 243.317 1.00 57.69  ?  89  LEU A O     1 
ATOM   714   C  CB    . LEU A 1 86  ? 268.786 220.343 244.626 1.00 55.06  ?  89  LEU A CB    1 
ATOM   715   C  CG    . LEU A 1 86  ? 267.693 219.284 244.473 1.00 55.61  ?  89  LEU A CG    1 
ATOM   716   C  CD1   . LEU A 1 86  ? 268.218 217.907 244.815 1.00 55.26  ?  89  LEU A CD1   1 
ATOM   717   C  CD2   . LEU A 1 86  ? 266.494 219.623 245.331 1.00 59.32  ?  89  LEU A CD2   1 
ATOM   718   N  N     . ALA A 1 87  ? 269.663 223.586 245.270 1.00 59.51  ?  90  ALA A N     1 
ATOM   719   C  CA    . ALA A 1 87  ? 270.654 224.650 245.238 1.00 62.80  ?  90  ALA A CA    1 
ATOM   720   C  C     . ALA A 1 87  ? 271.546 224.583 246.466 1.00 61.09  ?  90  ALA A C     1 
ATOM   721   O  O     . ALA A 1 87  ? 271.067 224.370 247.582 1.00 64.06  ?  90  ALA A O     1 
ATOM   722   C  CB    . ALA A 1 87  ? 269.979 226.021 245.170 1.00 66.02  ?  90  ALA A CB    1 
ATOM   723   N  N     . GLY A 1 88  ? 272.835 224.778 246.253 1.00 60.12  ?  91  GLY A N     1 
ATOM   724   C  CA    . GLY A 1 88  ? 273.797 224.851 247.336 1.00 62.96  ?  91  GLY A CA    1 
ATOM   725   C  C     . GLY A 1 88  ? 274.760 223.680 247.315 1.00 58.71  ?  91  GLY A C     1 
ATOM   726   O  O     . GLY A 1 88  ? 274.373 222.531 247.075 1.00 60.36  ?  91  GLY A O     1 
ATOM   727   N  N     . ASP A 1 89  ? 276.032 223.977 247.562 1.00 53.57  ?  92  ASP A N     1 
ATOM   728   C  CA    . ASP A 1 89  ? 277.054 222.962 247.753 1.00 54.62  ?  92  ASP A CA    1 
ATOM   729   C  C     . ASP A 1 89  ? 277.315 222.674 249.223 1.00 58.11  ?  92  ASP A C     1 
ATOM   730   O  O     . ASP A 1 89  ? 278.213 221.889 249.536 1.00 60.60  ?  92  ASP A O     1 
ATOM   731   C  CB    . ASP A 1 89  ? 278.355 223.386 247.071 1.00 58.94  ?  92  ASP A CB    1 
ATOM   732   C  CG    . ASP A 1 89  ? 279.018 224.553 247.758 1.00 59.02  ?  92  ASP A CG    1 
ATOM   733   O  OD1   . ASP A 1 89  ? 278.296 225.446 248.238 1.00 61.84  ?  92  ASP A OD1   1 
ATOM   734   O  OD2   . ASP A 1 89  ? 280.263 224.582 247.815 1.00 54.57  -1 92  ASP A OD2   1 
ATOM   735   N  N     . ARG A 1 90  ? 276.560 223.300 250.126 1.00 57.19  ?  93  ARG A N     1 
ATOM   736   C  CA    . ARG A 1 90  ? 276.614 223.113 251.571 1.00 55.86  ?  93  ARG A CA    1 
ATOM   737   C  C     . ARG A 1 90  ? 277.839 223.747 252.210 1.00 56.84  ?  93  ARG A C     1 
ATOM   738   O  O     . ARG A 1 90  ? 277.953 223.718 253.437 1.00 58.21  ?  93  ARG A O     1 
ATOM   739   C  CB    . ARG A 1 90  ? 276.580 221.632 251.970 1.00 53.57  ?  93  ARG A CB    1 
ATOM   740   C  CG    . ARG A 1 90  ? 275.326 220.897 251.547 1.00 58.56  ?  93  ARG A CG    1 
ATOM   741   C  CD    . ARG A 1 90  ? 274.135 221.306 252.391 1.00 62.64  ?  93  ARG A CD    1 
ATOM   742   N  NE    . ARG A 1 90  ? 272.894 220.705 251.919 1.00 61.39  ?  93  ARG A NE    1 
ATOM   743   C  CZ    . ARG A 1 90  ? 272.462 219.501 252.267 1.00 57.09  ?  93  ARG A CZ    1 
ATOM   744   N  NH1   . ARG A 1 90  ? 273.154 218.725 253.084 1.00 55.32  1  93  ARG A NH1   1 
ATOM   745   N  NH2   . ARG A 1 90  ? 271.309 219.060 251.775 1.00 57.01  ?  93  ARG A NH2   1 
ATOM   746   N  N     . ALA A 1 91  ? 278.755 224.323 251.433 1.00 56.77  ?  94  ALA A N     1 
ATOM   747   C  CA    . ALA A 1 91  ? 280.003 224.843 251.973 1.00 53.20  ?  94  ALA A CA    1 
ATOM   748   C  C     . ALA A 1 91  ? 280.119 226.356 251.847 1.00 53.22  ?  94  ALA A C     1 
ATOM   749   O  O     . ALA A 1 91  ? 280.280 227.044 252.856 1.00 60.89  ?  94  ALA A O     1 
ATOM   750   C  CB    . ALA A 1 91  ? 281.185 224.165 251.269 1.00 57.81  ?  94  ALA A CB    1 
ATOM   751   N  N     . TYR A 1 92  ? 280.036 226.899 250.635 1.00 56.18  ?  95  TYR A N     1 
ATOM   752   C  CA    . TYR A 1 92  ? 280.331 228.309 250.404 1.00 58.54  ?  95  TYR A CA    1 
ATOM   753   C  C     . TYR A 1 92  ? 279.178 229.066 249.769 1.00 57.23  ?  95  TYR A C     1 
ATOM   754   O  O     . TYR A 1 92  ? 278.758 230.100 250.297 1.00 58.35  ?  95  TYR A O     1 
ATOM   755   C  CB    . TYR A 1 92  ? 281.584 228.436 249.525 1.00 55.22  ?  95  TYR A CB    1 
ATOM   756   C  CG    . TYR A 1 92  ? 282.070 229.853 249.351 1.00 51.75  ?  95  TYR A CG    1 
ATOM   757   C  CD1   . TYR A 1 92  ? 282.939 230.425 250.262 1.00 53.95  ?  95  TYR A CD1   1 
ATOM   758   C  CD2   . TYR A 1 92  ? 281.661 230.618 248.272 1.00 59.96  ?  95  TYR A CD2   1 
ATOM   759   C  CE1   . TYR A 1 92  ? 283.386 231.716 250.106 1.00 61.21  ?  95  TYR A CE1   1 
ATOM   760   C  CE2   . TYR A 1 92  ? 282.102 231.911 248.107 1.00 64.06  ?  95  TYR A CE2   1 
ATOM   761   C  CZ    . TYR A 1 92  ? 282.964 232.454 249.027 1.00 65.53  ?  95  TYR A CZ    1 
ATOM   762   O  OH    . TYR A 1 92  ? 283.408 233.744 248.869 1.00 66.63  ?  95  TYR A OH    1 
ATOM   763   N  N     . ALA A 1 93  ? 278.662 228.591 248.641 1.00 59.01  ?  96  ALA A N     1 
ATOM   764   C  CA    . ALA A 1 93  ? 277.598 229.284 247.927 1.00 59.09  ?  96  ALA A CA    1 
ATOM   765   C  C     . ALA A 1 93  ? 277.113 228.374 246.809 1.00 62.42  ?  96  ALA A C     1 
ATOM   766   O  O     . ALA A 1 93  ? 277.748 227.367 246.487 1.00 64.12  ?  96  ALA A O     1 
ATOM   767   C  CB    . ALA A 1 93  ? 278.076 230.627 247.373 1.00 60.45  ?  96  ALA A CB    1 
ATOM   768   N  N     . ASP A 1 94  ? 275.979 228.737 246.220 1.00 65.51  ?  97  ASP A N     1 
ATOM   769   C  CA    . ASP A 1 94  ? 275.404 227.991 245.110 1.00 69.14  ?  97  ASP A CA    1 
ATOM   770   C  C     . ASP A 1 94  ? 275.733 228.725 243.818 1.00 69.17  ?  97  ASP A C     1 
ATOM   771   O  O     . ASP A 1 94  ? 275.412 229.909 243.672 1.00 70.18  ?  97  ASP A O     1 
ATOM   772   C  CB    . ASP A 1 94  ? 273.893 227.828 245.264 1.00 66.05  ?  97  ASP A CB    1 
ATOM   773   C  CG    . ASP A 1 94  ? 273.163 229.144 245.241 1.00 75.70  ?  97  ASP A CG    1 
ATOM   774   O  OD1   . ASP A 1 94  ? 273.711 230.133 245.767 1.00 80.66  ?  97  ASP A OD1   1 
ATOM   775   O  OD2   . ASP A 1 94  ? 272.042 229.191 244.693 1.00 74.38  -1 97  ASP A OD2   1 
ATOM   776   N  N     . ASP A 1 95  ? 276.374 228.024 242.889 1.00 64.70  ?  98  ASP A N     1 
ATOM   777   C  CA    . ASP A 1 95  ? 276.760 228.619 241.619 1.00 59.51  ?  98  ASP A CA    1 
ATOM   778   C  C     . ASP A 1 95  ? 275.575 228.579 240.667 1.00 62.55  ?  98  ASP A C     1 
ATOM   779   O  O     . ASP A 1 95  ? 275.003 227.512 240.425 1.00 63.36  ?  98  ASP A O     1 
ATOM   780   C  CB    . ASP A 1 95  ? 277.948 227.868 241.026 1.00 56.15  ?  98  ASP A CB    1 
ATOM   781   C  CG    . ASP A 1 95  ? 278.709 228.690 240.014 1.00 62.83  ?  98  ASP A CG    1 
ATOM   782   O  OD1   . ASP A 1 95  ? 278.087 229.546 239.353 1.00 71.01  ?  98  ASP A OD1   1 
ATOM   783   O  OD2   . ASP A 1 95  ? 279.931 228.480 239.875 1.00 60.68  -1 98  ASP A OD2   1 
ATOM   784   N  N     . LYS A 1 96  ? 275.199 229.740 240.135 1.00 64.35  ?  99  LYS A N     1 
ATOM   785   C  CA    . LYS A 1 96  ? 274.117 229.805 239.166 1.00 64.94  ?  99  LYS A CA    1 
ATOM   786   C  C     . LYS A 1 96  ? 274.545 229.362 237.776 1.00 61.84  ?  99  LYS A C     1 
ATOM   787   O  O     . LYS A 1 96  ? 273.688 229.217 236.900 1.00 66.98  ?  99  LYS A O     1 
ATOM   788   C  CB    . LYS A 1 96  ? 273.558 231.226 239.091 1.00 69.79  ?  99  LYS A CB    1 
ATOM   789   C  CG    . LYS A 1 96  ? 272.419 231.495 240.049 1.00 69.20  ?  99  LYS A CG    1 
ATOM   790   C  CD    . LYS A 1 96  ? 272.901 231.593 241.475 1.00 70.27  ?  99  LYS A CD    1 
ATOM   791   C  CE    . LYS A 1 96  ? 271.742 231.821 242.426 1.00 76.90  ?  99  LYS A CE    1 
ATOM   792   N  NZ    . LYS A 1 96  ? 272.205 232.105 243.810 1.00 82.88  1  99  LYS A NZ    1 
ATOM   793   N  N     . ALA A 1 97  ? 275.841 229.147 237.552 1.00 55.07  ?  100 ALA A N     1 
ATOM   794   C  CA    . ALA A 1 97  ? 276.300 228.668 236.257 1.00 56.71  ?  100 ALA A CA    1 
ATOM   795   C  C     . ALA A 1 97  ? 275.971 227.201 236.037 1.00 58.54  ?  100 ALA A C     1 
ATOM   796   O  O     . ALA A 1 97  ? 275.948 226.753 234.887 1.00 61.67  ?  100 ALA A O     1 
ATOM   797   C  CB    . ALA A 1 97  ? 277.803 228.881 236.126 1.00 63.27  ?  100 ALA A CB    1 
ATOM   798   N  N     . ILE A 1 98  ? 275.724 226.446 237.103 1.00 56.78  ?  101 ILE A N     1 
ATOM   799   C  CA    . ILE A 1 98  ? 275.316 225.051 237.014 1.00 49.64  ?  101 ILE A CA    1 
ATOM   800   C  C     . ILE A 1 98  ? 273.969 224.916 237.699 1.00 51.71  ?  101 ILE A C     1 
ATOM   801   O  O     . ILE A 1 98  ? 273.820 225.301 238.864 1.00 57.81  ?  101 ILE A O     1 
ATOM   802   C  CB    . ILE A 1 98  ? 276.354 224.104 237.646 1.00 48.96  ?  101 ILE A CB    1 
ATOM   803   C  CG1   . ILE A 1 98  ? 277.487 223.844 236.656 1.00 54.98  ?  101 ILE A CG1   1 
ATOM   804   C  CG2   . ILE A 1 98  ? 275.706 222.792 238.085 1.00 47.03  ?  101 ILE A CG2   1 
ATOM   805   C  CD1   . ILE A 1 98  ? 278.628 223.026 237.209 1.00 54.21  ?  101 ILE A CD1   1 
ATOM   806   N  N     . VAL A 1 99  ? 272.995 224.371 236.979 1.00 55.34  ?  102 VAL A N     1 
ATOM   807   C  CA    . VAL A 1 99  ? 271.663 224.120 237.509 1.00 57.46  ?  102 VAL A CA    1 
ATOM   808   C  C     . VAL A 1 99  ? 271.485 222.617 237.611 1.00 55.86  ?  102 VAL A C     1 
ATOM   809   O  O     . VAL A 1 99  ? 271.773 221.883 236.659 1.00 53.97  ?  102 VAL A O     1 
ATOM   810   C  CB    . VAL A 1 99  ? 270.569 224.750 236.631 1.00 54.99  ?  102 VAL A CB    1 
ATOM   811   C  CG1   . VAL A 1 99  ? 270.707 226.257 236.628 1.00 60.48  ?  102 VAL A CG1   1 
ATOM   812   C  CG2   . VAL A 1 99  ? 270.632 224.205 235.215 1.00 56.80  ?  102 VAL A CG2   1 
ATOM   813   N  N     . GLY A 1 100 ? 271.023 222.160 238.771 1.00 57.48  ?  103 GLY A N     1 
ATOM   814   C  CA    . GLY A 1 100 ? 270.774 220.753 238.983 1.00 52.40  ?  103 GLY A CA    1 
ATOM   815   C  C     . GLY A 1 100 ? 269.469 220.557 239.723 1.00 56.37  ?  103 GLY A C     1 
ATOM   816   O  O     . GLY A 1 100 ? 268.901 221.496 240.283 1.00 61.51  ?  103 GLY A O     1 
ATOM   817   N  N     . GLY A 1 101 ? 269.001 219.318 239.713 1.00 53.75  ?  104 GLY A N     1 
ATOM   818   C  CA    . GLY A 1 101 ? 267.746 219.000 240.354 1.00 56.27  ?  104 GLY A CA    1 
ATOM   819   C  C     . GLY A 1 101 ? 267.372 217.559 240.089 1.00 55.66  ?  104 GLY A C     1 
ATOM   820   O  O     . GLY A 1 101 ? 268.158 216.786 239.541 1.00 53.08  ?  104 GLY A O     1 
ATOM   821   N  N     . ILE A 1 102 ? 266.154 217.216 240.490 1.00 59.25  ?  105 ILE A N     1 
ATOM   822   C  CA    . ILE A 1 102 ? 265.614 215.879 240.297 1.00 56.77  ?  105 ILE A CA    1 
ATOM   823   C  C     . ILE A 1 102 ? 264.251 216.016 239.637 1.00 56.51  ?  105 ILE A C     1 
ATOM   824   O  O     . ILE A 1 102 ? 263.424 216.822 240.075 1.00 58.74  ?  105 ILE A O     1 
ATOM   825   C  CB    . ILE A 1 102 ? 265.520 215.110 241.629 1.00 55.52  ?  105 ILE A CB    1 
ATOM   826   C  CG1   . ILE A 1 102 ? 265.029 213.686 241.382 1.00 54.41  ?  105 ILE A CG1   1 
ATOM   827   C  CG2   . ILE A 1 102 ? 264.617 215.846 242.613 1.00 53.88  ?  105 ILE A CG2   1 
ATOM   828   C  CD1   . ILE A 1 102 ? 265.033 212.826 242.610 1.00 52.94  ?  105 ILE A CD1   1 
ATOM   829   N  N     . ALA A 1 103 ? 264.030 215.253 238.570 1.00 56.39  ?  106 ALA A N     1 
ATOM   830   C  CA    . ALA A 1 103 ? 262.807 215.347 237.787 1.00 56.95  ?  106 ALA A CA    1 
ATOM   831   C  C     . ALA A 1 103 ? 262.428 213.945 237.333 1.00 58.93  ?  106 ALA A C     1 
ATOM   832   O  O     . ALA A 1 103 ? 263.002 212.949 237.783 1.00 56.47  ?  106 ALA A O     1 
ATOM   833   C  CB    . ALA A 1 103 ? 262.988 216.308 236.607 1.00 60.32  ?  106 ALA A CB    1 
ATOM   834   N  N     . ARG A 1 104 ? 261.465 213.867 236.419 1.00 64.01  ?  107 ARG A N     1 
ATOM   835   C  CA    . ARG A 1 104 ? 260.948 212.599 235.928 1.00 65.43  ?  107 ARG A CA    1 
ATOM   836   C  C     . ARG A 1 104 ? 261.082 212.540 234.415 1.00 65.95  ?  107 ARG A C     1 
ATOM   837   O  O     . ARG A 1 104 ? 260.628 213.447 233.711 1.00 69.83  ?  107 ARG A O     1 
ATOM   838   C  CB    . ARG A 1 104 ? 259.486 212.407 236.329 1.00 68.48  ?  107 ARG A CB    1 
ATOM   839   C  CG    . ARG A 1 104 ? 259.293 212.055 237.788 1.00 67.16  ?  107 ARG A CG    1 
ATOM   840   C  CD    . ARG A 1 104 ? 257.876 211.608 238.069 1.00 63.61  ?  107 ARG A CD    1 
ATOM   841   N  NE    . ARG A 1 104 ? 257.703 211.206 239.459 1.00 60.34  ?  107 ARG A NE    1 
ATOM   842   C  CZ    . ARG A 1 104 ? 257.822 209.964 239.908 1.00 58.64  ?  107 ARG A CZ    1 
ATOM   843   N  NH1   . ARG A 1 104 ? 258.109 208.958 239.101 1.00 55.84  1  107 ARG A NH1   1 
ATOM   844   N  NH2   . ARG A 1 104 ? 257.646 209.725 241.202 1.00 61.25  ?  107 ARG A NH2   1 
ATOM   845   N  N     . LEU A 1 105 ? 261.698 211.471 233.924 1.00 61.55  ?  108 LEU A N     1 
ATOM   846   C  CA    . LEU A 1 105 ? 261.793 211.189 232.495 1.00 65.52  ?  108 LEU A CA    1 
ATOM   847   C  C     . LEU A 1 105 ? 260.786 210.088 232.184 1.00 69.85  ?  108 LEU A C     1 
ATOM   848   O  O     . LEU A 1 105 ? 261.023 208.915 232.480 1.00 71.34  ?  108 LEU A O     1 
ATOM   849   C  CB    . LEU A 1 105 ? 263.214 210.777 232.127 1.00 65.20  ?  108 LEU A CB    1 
ATOM   850   C  CG    . LEU A 1 105 ? 263.491 210.433 230.664 1.00 67.11  ?  108 LEU A CG    1 
ATOM   851   C  CD1   . LEU A 1 105 ? 263.335 211.655 229.781 1.00 69.55  ?  108 LEU A CD1   1 
ATOM   852   C  CD2   . LEU A 1 105 ? 264.876 209.835 230.518 1.00 63.26  ?  108 LEU A CD2   1 
ATOM   853   N  N     . ASP A 1 106 ? 259.668 210.465 231.563 1.00 72.97  ?  109 ASP A N     1 
ATOM   854   C  CA    . ASP A 1 106 ? 258.593 209.521 231.253 1.00 74.38  ?  109 ASP A CA    1 
ATOM   855   C  C     . ASP A 1 106 ? 258.203 208.714 232.489 1.00 75.92  ?  109 ASP A C     1 
ATOM   856   O  O     . ASP A 1 106 ? 258.034 207.493 232.439 1.00 72.23  ?  109 ASP A O     1 
ATOM   857   C  CB    . ASP A 1 106 ? 258.989 208.596 230.102 1.00 72.40  ?  109 ASP A CB    1 
ATOM   858   C  CG    . ASP A 1 106 ? 258.619 209.162 228.748 1.00 78.80  ?  109 ASP A CG    1 
ATOM   859   O  OD1   . ASP A 1 106 ? 257.584 209.852 228.652 1.00 80.98  ?  109 ASP A OD1   1 
ATOM   860   O  OD2   . ASP A 1 106 ? 259.357 208.909 227.776 1.00 80.22  -1 109 ASP A OD2   1 
ATOM   861   N  N     . GLY A 1 107 ? 258.070 209.407 233.617 1.00 72.68  ?  110 GLY A N     1 
ATOM   862   C  CA    . GLY A 1 107 ? 257.693 208.803 234.871 1.00 68.80  ?  110 GLY A CA    1 
ATOM   863   C  C     . GLY A 1 107 ? 258.860 208.327 235.711 1.00 67.40  ?  110 GLY A C     1 
ATOM   864   O  O     . GLY A 1 107 ? 258.775 208.353 236.941 1.00 70.91  ?  110 GLY A O     1 
ATOM   865   N  N     . ARG A 1 108 ? 259.944 207.893 235.081 1.00 62.86  ?  111 ARG A N     1 
ATOM   866   C  CA    . ARG A 1 108 ? 261.098 207.432 235.833 1.00 56.66  ?  111 ARG A CA    1 
ATOM   867   C  C     . ARG A 1 108 ? 261.734 208.607 236.572 1.00 57.69  ?  111 ARG A C     1 
ATOM   868   O  O     . ARG A 1 108 ? 261.807 209.710 236.029 1.00 56.59  ?  111 ARG A O     1 
ATOM   869   C  CB    . ARG A 1 108 ? 262.116 206.790 234.897 1.00 59.95  ?  111 ARG A CB    1 
ATOM   870   C  CG    . ARG A 1 108 ? 263.298 206.155 235.593 1.00 58.40  ?  111 ARG A CG    1 
ATOM   871   C  CD    . ARG A 1 108 ? 264.125 205.353 234.614 1.00 59.56  ?  111 ARG A CD    1 
ATOM   872   N  NE    . ARG A 1 108 ? 265.165 204.575 235.273 1.00 65.50  ?  111 ARG A NE    1 
ATOM   873   C  CZ    . ARG A 1 108 ? 265.924 203.676 234.662 1.00 71.52  ?  111 ARG A CZ    1 
ATOM   874   N  NH1   . ARG A 1 108 ? 265.775 203.407 233.376 1.00 71.65  1  111 ARG A NH1   1 
ATOM   875   N  NH2   . ARG A 1 108 ? 266.856 203.033 235.358 1.00 72.11  ?  111 ARG A NH2   1 
ATOM   876   N  N     . PRO A 1 109 ? 262.191 208.411 237.811 1.00 59.52  ?  112 PRO A N     1 
ATOM   877   C  CA    . PRO A 1 109 ? 262.881 209.493 238.525 1.00 57.07  ?  112 PRO A CA    1 
ATOM   878   C  C     . PRO A 1 109 ? 264.345 209.564 238.110 1.00 58.90  ?  112 PRO A C     1 
ATOM   879   O  O     . PRO A 1 109 ? 265.072 208.572 238.196 1.00 57.54  ?  112 PRO A O     1 
ATOM   880   C  CB    . PRO A 1 109 ? 262.739 209.091 239.995 1.00 56.46  ?  112 PRO A CB    1 
ATOM   881   C  CG    . PRO A 1 109 ? 262.729 207.607 239.944 1.00 53.97  ?  112 PRO A CG    1 
ATOM   882   C  CD    . PRO A 1 109 ? 262.014 207.231 238.675 1.00 57.72  ?  112 PRO A CD    1 
ATOM   883   N  N     . VAL A 1 110 ? 264.778 210.746 237.663 1.00 58.64  ?  113 VAL A N     1 
ATOM   884   C  CA    . VAL A 1 110 ? 266.151 210.964 237.226 1.00 56.46  ?  113 VAL A CA    1 
ATOM   885   C  C     . VAL A 1 110 ? 266.699 212.213 237.902 1.00 57.32  ?  113 VAL A C     1 
ATOM   886   O  O     . VAL A 1 110 ? 265.955 213.087 238.353 1.00 58.04  ?  113 VAL A O     1 
ATOM   887   C  CB    . VAL A 1 110 ? 266.269 211.101 235.693 1.00 52.46  ?  113 VAL A CB    1 
ATOM   888   C  CG1   . VAL A 1 110 ? 265.919 209.801 235.014 1.00 55.23  ?  113 VAL A CG1   1 
ATOM   889   C  CG2   . VAL A 1 110 ? 265.389 212.227 235.183 1.00 55.21  ?  113 VAL A CG2   1 
ATOM   890   N  N     . MET A 1 111 ? 268.026 212.285 237.962 1.00 52.73  ?  114 MET A N     1 
ATOM   891   C  CA    . MET A 1 111 ? 268.743 213.456 238.448 1.00 50.83  ?  114 MET A CA    1 
ATOM   892   C  C     . MET A 1 111 ? 269.328 214.196 237.257 1.00 53.31  ?  114 MET A C     1 
ATOM   893   O  O     . MET A 1 111 ? 269.922 213.577 236.370 1.00 57.99  ?  114 MET A O     1 
ATOM   894   C  CB    . MET A 1 111 ? 269.853 213.053 239.419 1.00 50.05  ?  114 MET A CB    1 
ATOM   895   C  CG    . MET A 1 111 ? 270.609 214.222 240.038 1.00 49.50  ?  114 MET A CG    1 
ATOM   896   S  SD    . MET A 1 111 ? 269.693 215.098 241.318 1.00 59.21  ?  114 MET A SD    1 
ATOM   897   C  CE    . MET A 1 111 ? 269.633 213.863 242.606 1.00 54.92  ?  114 MET A CE    1 
ATOM   898   N  N     . ILE A 1 112 ? 269.166 215.516 237.240 1.00 51.17  ?  115 ILE A N     1 
ATOM   899   C  CA    . ILE A 1 112 ? 269.594 216.347 236.123 1.00 49.66  ?  115 ILE A CA    1 
ATOM   900   C  C     . ILE A 1 112 ? 270.598 217.368 236.632 1.00 53.74  ?  115 ILE A C     1 
ATOM   901   O  O     . ILE A 1 112 ? 270.313 218.108 237.580 1.00 58.65  ?  115 ILE A O     1 
ATOM   902   C  CB    . ILE A 1 112 ? 268.397 217.053 235.460 1.00 53.25  ?  115 ILE A CB    1 
ATOM   903   C  CG1   . ILE A 1 112 ? 267.325 216.033 235.076 1.00 61.49  ?  115 ILE A CG1   1 
ATOM   904   C  CG2   . ILE A 1 112 ? 268.850 217.819 234.232 1.00 54.89  ?  115 ILE A CG2   1 
ATOM   905   C  CD1   . ILE A 1 112 ? 266.023 216.650 234.624 1.00 64.02  ?  115 ILE A CD1   1 
ATOM   906   N  N     . ILE A 1 113 ? 271.769 217.404 236.003 1.00 55.15  ?  116 ILE A N     1 
ATOM   907   C  CA    . ILE A 1 113 ? 272.790 218.413 236.255 1.00 51.20  ?  116 ILE A CA    1 
ATOM   908   C  C     . ILE A 1 113 ? 273.175 218.997 234.906 1.00 51.54  ?  116 ILE A C     1 
ATOM   909   O  O     . ILE A 1 113 ? 273.219 218.275 233.907 1.00 54.42  ?  116 ILE A O     1 
ATOM   910   C  CB    . ILE A 1 113 ? 274.029 217.825 236.966 1.00 46.56  ?  116 ILE A CB    1 
ATOM   911   C  CG1   . ILE A 1 113 ? 273.644 217.207 238.308 1.00 50.43  ?  116 ILE A CG1   1 
ATOM   912   C  CG2   . ILE A 1 113 ? 275.078 218.899 237.189 1.00 51.17  ?  116 ILE A CG2   1 
ATOM   913   C  CD1   . ILE A 1 113 ? 273.474 215.714 238.258 1.00 50.07  ?  116 ILE A CD1   1 
ATOM   914   N  N     . GLY A 1 114 ? 273.433 220.295 234.859 1.00 50.35  ?  117 GLY A N     1 
ATOM   915   C  CA    . GLY A 1 114 ? 273.876 220.884 233.612 1.00 49.05  ?  117 GLY A CA    1 
ATOM   916   C  C     . GLY A 1 114 ? 274.202 222.352 233.760 1.00 53.16  ?  117 GLY A C     1 
ATOM   917   O  O     . GLY A 1 114 ? 273.727 223.031 234.676 1.00 60.42  ?  117 GLY A O     1 
ATOM   918   N  N     . HIS A 1 115 ? 275.019 222.828 232.827 1.00 48.12  ?  118 HIS A N     1 
ATOM   919   C  CA    . HIS A 1 115 ? 275.375 224.235 232.759 1.00 50.50  ?  118 HIS A CA    1 
ATOM   920   C  C     . HIS A 1 115 ? 274.212 225.050 232.205 1.00 53.35  ?  118 HIS A C     1 
ATOM   921   O  O     . HIS A 1 115 ? 273.447 224.582 231.360 1.00 61.53  ?  118 HIS A O     1 
ATOM   922   C  CB    . HIS A 1 115 ? 276.604 224.428 231.877 1.00 52.31  ?  118 HIS A CB    1 
ATOM   923   C  CG    . HIS A 1 115 ? 277.788 223.618 232.300 1.00 51.47  ?  118 HIS A CG    1 
ATOM   924   N  ND1   . HIS A 1 115 ? 278.133 222.432 231.692 1.00 53.94  ?  118 HIS A ND1   1 
ATOM   925   C  CD2   . HIS A 1 115 ? 278.722 223.836 233.254 1.00 53.96  ?  118 HIS A CD2   1 
ATOM   926   C  CE1   . HIS A 1 115 ? 279.222 221.948 232.260 1.00 52.73  ?  118 HIS A CE1   1 
ATOM   927   N  NE2   . HIS A 1 115 ? 279.600 222.781 233.210 1.00 52.87  ?  118 HIS A NE2   1 
ATOM   928   N  N     . GLN A 1 116 ? 274.086 226.284 232.684 1.00 55.42  ?  119 GLN A N     1 
ATOM   929   C  CA    . GLN A 1 116 ? 273.018 227.188 232.264 1.00 61.46  ?  119 GLN A CA    1 
ATOM   930   C  C     . GLN A 1 116 ? 273.635 228.548 231.974 1.00 70.97  ?  119 GLN A C     1 
ATOM   931   O  O     . GLN A 1 116 ? 274.082 229.238 232.895 1.00 76.14  ?  119 GLN A O     1 
ATOM   932   C  CB    . GLN A 1 116 ? 271.939 227.294 233.341 1.00 61.86  ?  119 GLN A CB    1 
ATOM   933   C  CG    . GLN A 1 116 ? 270.849 228.316 233.064 1.00 68.48  ?  119 GLN A CG    1 
ATOM   934   C  CD    . GLN A 1 116 ? 269.983 227.944 231.885 1.00 72.74  ?  119 GLN A CD    1 
ATOM   935   O  OE1   . GLN A 1 116 ? 269.953 226.791 231.463 1.00 70.86  ?  119 GLN A OE1   1 
ATOM   936   N  NE2   . GLN A 1 116 ? 269.265 228.921 231.347 1.00 75.44  ?  119 GLN A NE2   1 
ATOM   937   N  N     . LYS A 1 117 ? 273.651 228.938 230.697 1.00 73.51  ?  120 LYS A N     1 
ATOM   938   C  CA    . LYS A 1 117 ? 274.268 230.202 230.311 1.00 75.47  ?  120 LYS A CA    1 
ATOM   939   C  C     . LYS A 1 117 ? 273.387 231.399 230.642 1.00 80.93  ?  120 LYS A C     1 
ATOM   940   O  O     . LYS A 1 117 ? 273.894 232.450 231.045 1.00 84.63  ?  120 LYS A O     1 
ATOM   941   C  CB    . LYS A 1 117 ? 274.586 230.196 228.818 1.00 77.36  ?  120 LYS A CB    1 
ATOM   942   C  CG    . LYS A 1 117 ? 275.678 229.232 228.410 1.00 74.92  ?  120 LYS A CG    1 
ATOM   943   C  CD    . LYS A 1 117 ? 276.082 229.457 226.965 1.00 78.38  ?  120 LYS A CD    1 
ATOM   944   C  CE    . LYS A 1 117 ? 277.194 228.524 226.542 1.00 78.79  ?  120 LYS A CE    1 
ATOM   945   N  NZ    . LYS A 1 117 ? 277.562 228.712 225.116 1.00 79.47  1  120 LYS A NZ    1 
ATOM   946   N  N     . GLY A 1 118 ? 272.084 231.270 230.470 1.00 83.00  ?  121 GLY A N     1 
ATOM   947   C  CA    . GLY A 1 118 ? 271.188 232.393 230.655 1.00 91.31  ?  121 GLY A CA    1 
ATOM   948   C  C     . GLY A 1 118 ? 270.732 232.965 229.327 1.00 102.33 ?  121 GLY A C     1 
ATOM   949   O  O     . GLY A 1 118 ? 271.461 232.955 228.329 1.00 101.57 ?  121 GLY A O     1 
ATOM   950   N  N     . ARG A 1 119 ? 269.502 233.477 229.307 1.00 104.46 ?  122 ARG A N     1 
ATOM   951   C  CA    . ARG A 1 119 ? 268.903 233.897 228.045 1.00 100.05 ?  122 ARG A CA    1 
ATOM   952   C  C     . ARG A 1 119 ? 269.347 235.300 227.643 1.00 100.02 ?  122 ARG A C     1 
ATOM   953   O  O     . ARG A 1 119 ? 270.007 235.482 226.616 1.00 97.83  ?  122 ARG A O     1 
ATOM   954   C  CB    . ARG A 1 119 ? 267.377 233.820 228.144 1.00 100.08 ?  122 ARG A CB    1 
ATOM   955   C  CG    . ARG A 1 119 ? 266.644 234.287 226.895 1.00 101.34 ?  122 ARG A CG    1 
ATOM   956   C  CD    . ARG A 1 119 ? 267.188 233.623 225.640 1.00 99.78  ?  122 ARG A CD    1 
ATOM   957   N  NE    . ARG A 1 119 ? 267.158 232.167 225.716 1.00 97.88  ?  122 ARG A NE    1 
ATOM   958   C  CZ    . ARG A 1 119 ? 267.897 231.365 224.962 1.00 93.65  ?  122 ARG A CZ    1 
ATOM   959   N  NH1   . ARG A 1 119 ? 268.767 231.843 224.089 1.00 92.45  1  122 ARG A NH1   1 
ATOM   960   N  NH2   . ARG A 1 119 ? 267.764 230.048 225.090 1.00 89.19  ?  122 ARG A NH2   1 
ATOM   961   N  N     . GLU A 1 120 ? 269.001 236.301 228.445 1.00 99.54  ?  123 GLU A N     1 
ATOM   962   C  CA    . GLU A 1 120 ? 269.209 237.690 228.069 1.00 100.48 ?  123 GLU A CA    1 
ATOM   963   C  C     . GLU A 1 120 ? 270.537 238.193 228.633 1.00 100.23 ?  123 GLU A C     1 
ATOM   964   O  O     . GLU A 1 120 ? 271.354 237.425 229.146 1.00 98.75  ?  123 GLU A O     1 
ATOM   965   C  CB    . GLU A 1 120 ? 268.032 238.541 228.541 1.00 100.81 ?  123 GLU A CB    1 
ATOM   966   C  CG    . GLU A 1 120 ? 267.810 238.515 230.040 1.00 103.36 ?  123 GLU A CG    1 
ATOM   967   C  CD    . GLU A 1 120 ? 266.828 239.572 230.498 1.00 109.55 ?  123 GLU A CD    1 
ATOM   968   O  OE1   . GLU A 1 120 ? 266.283 240.292 229.635 1.00 112.45 ?  123 GLU A OE1   1 
ATOM   969   O  OE2   . GLU A 1 120 ? 266.600 239.684 231.721 1.00 110.22 -1 123 GLU A OE2   1 
ATOM   970   N  N     . THR A 1 121 ? 270.770 239.503 228.530 1.00 102.97 ?  124 THR A N     1 
ATOM   971   C  CA    . THR A 1 121 ? 272.012 240.090 229.014 1.00 102.31 ?  124 THR A CA    1 
ATOM   972   C  C     . THR A 1 121 ? 272.039 240.242 230.527 1.00 98.70  ?  124 THR A C     1 
ATOM   973   O  O     . THR A 1 121 ? 273.121 240.412 231.098 1.00 98.37  ?  124 THR A O     1 
ATOM   974   C  CB    . THR A 1 121 ? 272.246 241.458 228.365 1.00 110.63 ?  124 THR A CB    1 
ATOM   975   O  OG1   . THR A 1 121 ? 273.476 242.013 228.847 1.00 113.99 ?  124 THR A OG1   1 
ATOM   976   C  CG2   . THR A 1 121 ? 271.102 242.420 228.682 1.00 107.01 ?  124 THR A CG2   1 
ATOM   977   N  N     . LYS A 1 122 ? 270.881 240.199 231.186 1.00 97.11  ?  125 LYS A N     1 
ATOM   978   C  CA    . LYS A 1 122 ? 270.853 240.252 232.643 1.00 96.10  ?  125 LYS A CA    1 
ATOM   979   C  C     . LYS A 1 122 ? 271.177 238.888 233.242 1.00 94.26  ?  125 LYS A C     1 
ATOM   980   O  O     . LYS A 1 122 ? 272.044 238.771 234.116 1.00 92.67  ?  125 LYS A O     1 
ATOM   981   C  CB    . LYS A 1 122 ? 269.482 240.739 233.119 1.00 98.61  ?  125 LYS A CB    1 
ATOM   982   C  CG    . LYS A 1 122 ? 269.319 240.810 234.633 1.00 98.12  ?  125 LYS A CG    1 
ATOM   983   C  CD    . LYS A 1 122 ? 270.328 241.751 235.288 1.00 97.78  ?  125 LYS A CD    1 
ATOM   984   C  CE    . LYS A 1 122 ? 270.143 243.200 234.845 1.00 98.05  ?  125 LYS A CE    1 
ATOM   985   N  NZ    . LYS A 1 122 ? 268.789 243.729 235.172 1.00 97.51  1  125 LYS A NZ    1 
ATOM   986   N  N     . GLU A 1 123 ? 270.497 237.841 232.771 1.00 97.98  ?  126 GLU A N     1 
ATOM   987   C  CA    . GLU A 1 123 ? 270.773 236.502 233.271 1.00 94.94  ?  126 GLU A CA    1 
ATOM   988   C  C     . GLU A 1 123 ? 272.169 236.038 232.884 1.00 91.99  ?  126 GLU A C     1 
ATOM   989   O  O     . GLU A 1 123 ? 272.794 235.278 233.628 1.00 94.64  ?  126 GLU A O     1 
ATOM   990   C  CB    . GLU A 1 123 ? 269.729 235.519 232.746 1.00 94.27  ?  126 GLU A CB    1 
ATOM   991   C  CG    . GLU A 1 123 ? 268.305 235.855 233.148 1.00 99.92  ?  126 GLU A CG    1 
ATOM   992   C  CD    . GLU A 1 123 ? 268.118 235.881 234.650 1.00 102.39 ?  126 GLU A CD    1 
ATOM   993   O  OE1   . GLU A 1 123 ? 268.781 235.084 235.345 1.00 92.29  ?  126 GLU A OE1   1 
ATOM   994   O  OE2   . GLU A 1 123 ? 267.304 236.694 235.136 1.00 112.67 -1 126 GLU A OE2   1 
ATOM   995   N  N     . LYS A 1 124 ? 272.676 236.483 231.735 1.00 91.28  ?  127 LYS A N     1 
ATOM   996   C  CA    . LYS A 1 124 ? 274.014 236.077 231.322 1.00 89.13  ?  127 LYS A CA    1 
ATOM   997   C  C     . LYS A 1 124 ? 275.062 236.541 232.323 1.00 87.80  ?  127 LYS A C     1 
ATOM   998   O  O     . LYS A 1 124 ? 276.005 235.803 232.631 1.00 86.31  ?  127 LYS A O     1 
ATOM   999   C  CB    . LYS A 1 124 ? 274.322 236.622 229.930 1.00 95.04  ?  127 LYS A CB    1 
ATOM   1000  C  CG    . LYS A 1 124 ? 273.940 235.677 228.810 1.00 96.42  ?  127 LYS A CG    1 
ATOM   1001  C  CD    . LYS A 1 124 ? 274.438 236.175 227.468 1.00 98.17  ?  127 LYS A CD    1 
ATOM   1002  C  CE    . LYS A 1 124 ? 274.217 235.141 226.380 1.00 95.08  ?  127 LYS A CE    1 
ATOM   1003  N  NZ    . LYS A 1 124 ? 274.990 233.894 226.628 1.00 91.28  1  127 LYS A NZ    1 
ATOM   1004  N  N     . ILE A 1 125 ? 274.921 237.763 232.836 1.00 91.95  ?  128 ILE A N     1 
ATOM   1005  C  CA    . ILE A 1 125 ? 275.863 238.247 233.839 1.00 91.94  ?  128 ILE A CA    1 
ATOM   1006  C  C     . ILE A 1 125 ? 275.520 237.695 235.216 1.00 90.27  ?  128 ILE A C     1 
ATOM   1007  O  O     . ILE A 1 125 ? 276.408 237.537 236.061 1.00 88.85  ?  128 ILE A O     1 
ATOM   1008  C  CB    . ILE A 1 125 ? 275.904 239.785 233.849 1.00 94.49  ?  128 ILE A CB    1 
ATOM   1009  C  CG1   . ILE A 1 125 ? 274.513 240.361 234.140 1.00 94.49  ?  128 ILE A CG1   1 
ATOM   1010  C  CG2   . ILE A 1 125 ? 276.449 240.299 232.523 1.00 92.80  ?  128 ILE A CG2   1 
ATOM   1011  C  CD1   . ILE A 1 125 ? 274.468 241.873 234.237 1.00 97.34  ?  128 ILE A CD1   1 
ATOM   1012  N  N     . ARG A 1 126 ? 274.245 237.397 235.470 1.00 89.42  ?  129 ARG A N     1 
ATOM   1013  C  CA    . ARG A 1 126 ? 273.881 236.775 236.739 1.00 87.49  ?  129 ARG A CA    1 
ATOM   1014  C  C     . ARG A 1 126 ? 274.435 235.359 236.838 1.00 80.87  ?  129 ARG A C     1 
ATOM   1015  O  O     . ARG A 1 126 ? 274.825 234.914 237.922 1.00 85.01  ?  129 ARG A O     1 
ATOM   1016  C  CB    . ARG A 1 126 ? 272.364 236.769 236.904 1.00 89.75  ?  129 ARG A CB    1 
ATOM   1017  C  CG    . ARG A 1 126 ? 271.868 235.920 238.057 1.00 86.90  ?  129 ARG A CG    1 
ATOM   1018  C  CD    . ARG A 1 126 ? 270.388 236.140 238.287 1.00 93.23  ?  129 ARG A CD    1 
ATOM   1019  N  NE    . ARG A 1 126 ? 269.828 235.177 239.227 1.00 96.66  ?  129 ARG A NE    1 
ATOM   1020  C  CZ    . ARG A 1 126 ? 269.272 234.024 238.881 1.00 95.73  ?  129 ARG A CZ    1 
ATOM   1021  N  NH1   . ARG A 1 126 ? 269.197 233.642 237.616 1.00 92.85  1  129 ARG A NH1   1 
ATOM   1022  N  NH2   . ARG A 1 126 ? 268.776 233.234 239.829 1.00 95.88  ?  129 ARG A NH2   1 
ATOM   1023  N  N     . ARG A 1 127 ? 274.475 234.637 235.719 1.00 78.38  ?  130 ARG A N     1 
ATOM   1024  C  CA    . ARG A 1 127 ? 274.952 233.262 235.684 1.00 72.18  ?  130 ARG A CA    1 
ATOM   1025  C  C     . ARG A 1 127 ? 276.387 233.154 235.183 1.00 73.65  ?  130 ARG A C     1 
ATOM   1026  O  O     . ARG A 1 127 ? 276.824 232.063 234.810 1.00 74.57  ?  130 ARG A O     1 
ATOM   1027  C  CB    . ARG A 1 127 ? 274.028 232.414 234.813 1.00 69.25  ?  130 ARG A CB    1 
ATOM   1028  C  CG    . ARG A 1 127 ? 272.588 232.434 235.273 1.00 75.32  ?  130 ARG A CG    1 
ATOM   1029  C  CD    . ARG A 1 127 ? 271.756 231.395 234.555 1.00 75.47  ?  130 ARG A CD    1 
ATOM   1030  N  NE    . ARG A 1 127 ? 270.444 231.239 235.172 1.00 77.64  ?  130 ARG A NE    1 
ATOM   1031  C  CZ    . ARG A 1 127 ? 270.182 230.424 236.184 1.00 72.63  ?  130 ARG A CZ    1 
ATOM   1032  N  NH1   . ARG A 1 127 ? 271.122 229.668 236.725 1.00 73.73  1  130 ARG A NH1   1 
ATOM   1033  N  NH2   . ARG A 1 127 ? 268.945 230.367 236.666 1.00 71.38  ?  130 ARG A NH2   1 
ATOM   1034  N  N     . ASN A 1 128 ? 277.121 234.263 235.157 1.00 75.26  ?  131 ASN A N     1 
ATOM   1035  C  CA    . ASN A 1 128 ? 278.532 234.257 234.774 1.00 80.12  ?  131 ASN A CA    1 
ATOM   1036  C  C     . ASN A 1 128 ? 278.733 233.613 233.405 1.00 80.22  ?  131 ASN A C     1 
ATOM   1037  O  O     . ASN A 1 128 ? 279.733 232.940 233.151 1.00 79.09  ?  131 ASN A O     1 
ATOM   1038  C  CB    . ASN A 1 128 ? 279.382 233.556 235.835 1.00 77.34  ?  131 ASN A CB    1 
ATOM   1039  C  CG    . ASN A 1 128 ? 279.967 234.519 236.845 1.00 84.79  ?  131 ASN A CG    1 
ATOM   1040  O  OD1   . ASN A 1 128 ? 280.176 235.696 236.553 1.00 86.44  ?  131 ASN A OD1   1 
ATOM   1041  N  ND2   . ASN A 1 128 ? 280.238 234.022 238.044 1.00 90.60  ?  131 ASN A ND2   1 
ATOM   1042  N  N     . PHE A 1 129 ? 277.773 233.824 232.508 1.00 80.64  ?  132 PHE A N     1 
ATOM   1043  C  CA    . PHE A 1 129 ? 277.876 233.338 231.134 1.00 80.41  ?  132 PHE A CA    1 
ATOM   1044  C  C     . PHE A 1 129 ? 278.125 231.834 231.085 1.00 79.13  ?  132 PHE A C     1 
ATOM   1045  O  O     . PHE A 1 129 ? 278.824 231.340 230.198 1.00 77.91  ?  132 PHE A O     1 
ATOM   1046  C  CB    . PHE A 1 129 ? 278.979 234.076 230.372 1.00 79.51  ?  132 PHE A CB    1 
ATOM   1047  C  CG    . PHE A 1 129 ? 278.834 235.570 230.391 1.00 88.31  ?  132 PHE A CG    1 
ATOM   1048  C  CD1   . PHE A 1 129 ? 278.085 236.219 229.426 1.00 89.81  ?  132 PHE A CD1   1 
ATOM   1049  C  CD2   . PHE A 1 129 ? 279.447 236.325 231.375 1.00 87.26  ?  132 PHE A CD2   1 
ATOM   1050  C  CE1   . PHE A 1 129 ? 277.950 237.590 229.443 1.00 91.78  ?  132 PHE A CE1   1 
ATOM   1051  C  CE2   . PHE A 1 129 ? 279.314 237.696 231.396 1.00 86.50  ?  132 PHE A CE2   1 
ATOM   1052  C  CZ    . PHE A 1 129 ? 278.564 238.330 230.430 1.00 90.44  ?  132 PHE A CZ    1 
ATOM   1053  N  N     . GLY A 1 130 ? 277.562 231.095 232.037 1.00 73.67  ?  133 GLY A N     1 
ATOM   1054  C  CA    . GLY A 1 130 ? 277.707 229.655 232.057 1.00 66.48  ?  133 GLY A CA    1 
ATOM   1055  C  C     . GLY A 1 130 ? 279.045 229.151 232.539 1.00 63.52  ?  133 GLY A C     1 
ATOM   1056  O  O     . GLY A 1 130 ? 279.337 227.964 232.362 1.00 64.55  ?  133 GLY A O     1 
ATOM   1057  N  N     . MET A 1 131 ? 279.871 230.010 233.136 1.00 62.96  ?  134 MET A N     1 
ATOM   1058  C  CA    . MET A 1 131 ? 281.173 229.601 233.638 1.00 62.14  ?  134 MET A CA    1 
ATOM   1059  C  C     . MET A 1 131 ? 281.065 229.378 235.139 1.00 64.00  ?  134 MET A C     1 
ATOM   1060  O  O     . MET A 1 131 ? 280.880 230.352 235.884 1.00 63.51  ?  134 MET A O     1 
ATOM   1061  C  CB    . MET A 1 131 ? 282.224 230.665 233.334 1.00 70.67  ?  134 MET A CB    1 
ATOM   1062  C  CG    . MET A 1 131 ? 282.182 231.198 231.912 1.00 72.72  ?  134 MET A CG    1 
ATOM   1063  S  SD    . MET A 1 131 ? 283.401 232.487 231.614 1.00 76.39  ?  134 MET A SD    1 
ATOM   1064  C  CE    . MET A 1 131 ? 284.885 231.509 231.435 1.00 62.48  ?  134 MET A CE    1 
ATOM   1065  N  N     . PRO A 1 132 ? 281.172 228.144 235.634 1.00 61.85  ?  135 PRO A N     1 
ATOM   1066  C  CA    . PRO A 1 132 ? 280.950 227.902 237.062 1.00 55.80  ?  135 PRO A CA    1 
ATOM   1067  C  C     . PRO A 1 132 ? 282.208 228.017 237.909 1.00 55.67  ?  135 PRO A C     1 
ATOM   1068  O  O     . PRO A 1 132 ? 283.295 227.573 237.536 1.00 60.73  ?  135 PRO A O     1 
ATOM   1069  C  CB    . PRO A 1 132 ? 280.432 226.459 237.074 1.00 50.79  ?  135 PRO A CB    1 
ATOM   1070  C  CG    . PRO A 1 132 ? 281.170 225.832 235.954 1.00 48.43  ?  135 PRO A CG    1 
ATOM   1071  C  CD    . PRO A 1 132 ? 281.288 226.881 234.888 1.00 56.69  ?  135 PRO A CD    1 
ATOM   1072  N  N     . ALA A 1 133 ? 282.033 228.620 239.080 1.00 50.17  ?  136 ALA A N     1 
ATOM   1073  C  CA    . ALA A 1 133 ? 283.049 228.637 240.112 1.00 50.92  ?  136 ALA A CA    1 
ATOM   1074  C  C     . ALA A 1 133 ? 283.127 227.255 240.748 1.00 54.05  ?  136 ALA A C     1 
ATOM   1075  O  O     . ALA A 1 133 ? 282.253 226.416 240.531 1.00 58.83  ?  136 ALA A O     1 
ATOM   1076  C  CB    . ALA A 1 133 ? 282.710 229.708 241.146 1.00 54.62  ?  136 ALA A CB    1 
ATOM   1077  N  N     . PRO A 1 134 ? 284.169 226.973 241.534 1.00 53.46  ?  137 PRO A N     1 
ATOM   1078  C  CA    . PRO A 1 134 ? 284.260 225.636 242.140 1.00 47.65  ?  137 PRO A CA    1 
ATOM   1079  C  C     . PRO A 1 134 ? 283.044 225.272 242.967 1.00 51.22  ?  137 PRO A C     1 
ATOM   1080  O  O     . PRO A 1 134 ? 282.701 224.086 243.053 1.00 56.65  ?  137 PRO A O     1 
ATOM   1081  C  CB    . PRO A 1 134 ? 285.523 225.722 243.008 1.00 48.25  ?  137 PRO A CB    1 
ATOM   1082  C  CG    . PRO A 1 134 ? 285.808 227.171 243.143 1.00 53.85  ?  137 PRO A CG    1 
ATOM   1083  C  CD    . PRO A 1 134 ? 285.337 227.792 241.888 1.00 55.69  ?  137 PRO A CD    1 
ATOM   1084  N  N     . GLU A 1 135 ? 282.373 226.246 243.577 1.00 49.59  ?  138 GLU A N     1 
ATOM   1085  C  CA    . GLU A 1 135 ? 281.179 225.931 244.350 1.00 48.66  ?  138 GLU A CA    1 
ATOM   1086  C  C     . GLU A 1 135 ? 280.006 225.518 243.476 1.00 51.03  ?  138 GLU A C     1 
ATOM   1087  O  O     . GLU A 1 135 ? 278.915 225.297 244.009 1.00 56.25  ?  138 GLU A O     1 
ATOM   1088  C  CB    . GLU A 1 135 ? 280.781 227.116 245.233 1.00 53.30  ?  138 GLU A CB    1 
ATOM   1089  C  CG    . GLU A 1 135 ? 280.348 228.374 244.494 1.00 58.25  ?  138 GLU A CG    1 
ATOM   1090  C  CD    . GLU A 1 135 ? 281.479 229.360 244.291 1.00 60.11  ?  138 GLU A CD    1 
ATOM   1091  O  OE1   . GLU A 1 135 ? 282.631 229.037 244.644 1.00 57.29  ?  138 GLU A OE1   1 
ATOM   1092  O  OE2   . GLU A 1 135 ? 281.210 230.468 243.785 1.00 67.60  -1 138 GLU A OE2   1 
ATOM   1093  N  N     . GLY A 1 136 ? 280.191 225.426 242.162 1.00 47.55  ?  139 GLY A N     1 
ATOM   1094  C  CA    . GLY A 1 136 ? 279.190 224.852 241.287 1.00 44.61  ?  139 GLY A CA    1 
ATOM   1095  C  C     . GLY A 1 136 ? 279.513 223.402 240.999 1.00 43.30  ?  139 GLY A C     1 
ATOM   1096  O  O     . GLY A 1 136 ? 278.626 222.547 240.966 1.00 48.10  ?  139 GLY A O     1 
ATOM   1097  N  N     . TYR A 1 137 ? 280.797 223.107 240.808 1.00 43.31  ?  140 TYR A N     1 
ATOM   1098  C  CA    . TYR A 1 137 ? 281.204 221.720 240.642 1.00 40.49  ?  140 TYR A CA    1 
ATOM   1099  C  C     . TYR A 1 137 ? 281.015 220.930 241.925 1.00 42.10  ?  140 TYR A C     1 
ATOM   1100  O  O     . TYR A 1 137 ? 280.713 219.733 241.876 1.00 46.46  ?  140 TYR A O     1 
ATOM   1101  C  CB    . TYR A 1 137 ? 282.656 221.650 240.183 1.00 42.30  ?  140 TYR A CB    1 
ATOM   1102  C  CG    . TYR A 1 137 ? 282.850 222.173 238.786 1.00 45.29  ?  140 TYR A CG    1 
ATOM   1103  C  CD1   . TYR A 1 137 ? 282.299 221.515 237.703 1.00 46.62  ?  140 TYR A CD1   1 
ATOM   1104  C  CD2   . TYR A 1 137 ? 283.585 223.317 238.550 1.00 46.99  ?  140 TYR A CD2   1 
ATOM   1105  C  CE1   . TYR A 1 137 ? 282.465 221.984 236.428 1.00 47.19  ?  140 TYR A CE1   1 
ATOM   1106  C  CE2   . TYR A 1 137 ? 283.760 223.794 237.276 1.00 50.65  ?  140 TYR A CE2   1 
ATOM   1107  C  CZ    . TYR A 1 137 ? 283.197 223.122 236.217 1.00 51.78  ?  140 TYR A CZ    1 
ATOM   1108  O  OH    . TYR A 1 137 ? 283.363 223.587 234.936 1.00 61.66  ?  140 TYR A OH    1 
ATOM   1109  N  N     . ARG A 1 138 ? 281.178 221.572 243.081 1.00 42.84  ?  141 ARG A N     1 
ATOM   1110  C  CA    . ARG A 1 138 ? 280.911 220.879 244.336 1.00 41.17  ?  141 ARG A CA    1 
ATOM   1111  C  C     . ARG A 1 138 ? 279.427 220.567 244.490 1.00 43.20  ?  141 ARG A C     1 
ATOM   1112  O  O     . ARG A 1 138 ? 279.062 219.490 244.974 1.00 49.54  ?  141 ARG A O     1 
ATOM   1113  C  CB    . ARG A 1 138 ? 281.423 221.708 245.508 1.00 42.92  ?  141 ARG A CB    1 
ATOM   1114  C  CG    . ARG A 1 138 ? 282.914 221.947 245.442 1.00 46.82  ?  141 ARG A CG    1 
ATOM   1115  C  CD    . ARG A 1 138 ? 283.523 222.190 246.800 1.00 48.26  ?  141 ARG A CD    1 
ATOM   1116  N  NE    . ARG A 1 138 ? 284.977 222.249 246.715 1.00 44.81  ?  141 ARG A NE    1 
ATOM   1117  C  CZ    . ARG A 1 138 ? 285.683 223.365 246.598 1.00 47.75  ?  141 ARG A CZ    1 
ATOM   1118  N  NH1   . ARG A 1 138 ? 285.105 224.553 246.572 1.00 51.26  1  141 ARG A NH1   1 
ATOM   1119  N  NH2   . ARG A 1 138 ? 287.006 223.285 246.501 1.00 46.77  ?  141 ARG A NH2   1 
ATOM   1120  N  N     . LYS A 1 139 ? 278.553 221.485 244.075 1.00 39.28  ?  142 LYS A N     1 
ATOM   1121  C  CA    . LYS A 1 139 ? 277.126 221.183 244.065 1.00 40.81  ?  142 LYS A CA    1 
ATOM   1122  C  C     . LYS A 1 139 ? 276.812 220.048 243.104 1.00 41.44  ?  142 LYS A C     1 
ATOM   1123  O  O     . LYS A 1 139 ? 275.979 219.185 243.399 1.00 47.69  ?  142 LYS A O     1 
ATOM   1124  C  CB    . LYS A 1 139 ? 276.319 222.421 243.687 1.00 47.38  ?  142 LYS A CB    1 
ATOM   1125  C  CG    . LYS A 1 139 ? 274.934 222.090 243.162 1.00 49.17  ?  142 LYS A CG    1 
ATOM   1126  C  CD    . LYS A 1 139 ? 274.045 223.307 243.125 1.00 52.11  ?  142 LYS A CD    1 
ATOM   1127  C  CE    . LYS A 1 139 ? 274.404 224.217 241.982 1.00 53.14  ?  142 LYS A CE    1 
ATOM   1128  N  NZ    . LYS A 1 139 ? 273.439 225.335 241.864 1.00 61.16  1  142 LYS A NZ    1 
ATOM   1129  N  N     . ALA A 1 140 ? 277.448 220.045 241.933 1.00 40.77  ?  143 ALA A N     1 
ATOM   1130  C  CA    . ALA A 1 140 ? 277.231 218.953 240.992 1.00 37.42  ?  143 ALA A CA    1 
ATOM   1131  C  C     . ALA A 1 140 ? 277.635 217.623 241.608 1.00 40.36  ?  143 ALA A C     1 
ATOM   1132  O  O     . ALA A 1 140 ? 276.913 216.629 241.485 1.00 49.74  ?  143 ALA A O     1 
ATOM   1133  C  CB    . ALA A 1 140 ? 278.007 219.203 239.702 1.00 38.87  ?  143 ALA A CB    1 
ATOM   1134  N  N     . LEU A 1 141 ? 278.782 217.585 242.282 1.00 41.61  ?  144 LEU A N     1 
ATOM   1135  C  CA    . LEU A 1 141 ? 279.198 216.353 242.942 1.00 41.23  ?  144 LEU A CA    1 
ATOM   1136  C  C     . LEU A 1 141 ? 278.207 215.941 244.019 1.00 40.91  ?  144 LEU A C     1 
ATOM   1137  O  O     . LEU A 1 141 ? 277.884 214.757 244.154 1.00 48.71  ?  144 LEU A O     1 
ATOM   1138  C  CB    . LEU A 1 141 ? 280.590 216.519 243.543 1.00 42.53  ?  144 LEU A CB    1 
ATOM   1139  C  CG    . LEU A 1 141 ? 281.112 215.307 244.313 1.00 43.88  ?  144 LEU A CG    1 
ATOM   1140  C  CD1   . LEU A 1 141 ? 281.237 214.096 243.409 1.00 44.68  ?  144 LEU A CD1   1 
ATOM   1141  C  CD2   . LEU A 1 141 ? 282.440 215.633 244.952 1.00 44.98  ?  144 LEU A CD2   1 
ATOM   1142  N  N     . ARG A 1 142 ? 277.724 216.901 244.807 1.00 39.05  ?  145 ARG A N     1 
ATOM   1143  C  CA    . ARG A 1 142 ? 276.771 216.574 245.862 1.00 41.24  ?  145 ARG A CA    1 
ATOM   1144  C  C     . ARG A 1 142 ? 275.507 215.958 245.282 1.00 42.89  ?  145 ARG A C     1 
ATOM   1145  O  O     . ARG A 1 142 ? 275.012 214.940 245.779 1.00 48.62  ?  145 ARG A O     1 
ATOM   1146  C  CB    . ARG A 1 142 ? 276.437 217.827 246.667 1.00 44.78  ?  145 ARG A CB    1 
ATOM   1147  C  CG    . ARG A 1 142 ? 275.408 217.604 247.754 1.00 47.85  ?  145 ARG A CG    1 
ATOM   1148  C  CD    . ARG A 1 142 ? 275.147 218.869 248.540 1.00 53.96  ?  145 ARG A CD    1 
ATOM   1149  N  NE    . ARG A 1 142 ? 274.446 219.873 247.752 1.00 56.44  ?  145 ARG A NE    1 
ATOM   1150  C  CZ    . ARG A 1 142 ? 273.134 219.899 247.565 1.00 59.29  ?  145 ARG A CZ    1 
ATOM   1151  N  NH1   . ARG A 1 142 ? 272.344 218.971 248.075 1.00 55.14  1  145 ARG A NH1   1 
ATOM   1152  N  NH2   . ARG A 1 142 ? 272.601 220.886 246.852 1.00 60.62  ?  145 ARG A NH2   1 
ATOM   1153  N  N     . LEU A 1 143 ? 274.974 216.559 244.219 1.00 42.85  ?  146 LEU A N     1 
ATOM   1154  C  CA    . LEU A 1 143 ? 273.754 216.033 243.613 1.00 41.10  ?  146 LEU A CA    1 
ATOM   1155  C  C     . LEU A 1 143 ? 273.990 214.667 242.983 1.00 38.38  ?  146 LEU A C     1 
ATOM   1156  O  O     . LEU A 1 143 ? 273.134 213.782 243.073 1.00 43.05  ?  146 LEU A O     1 
ATOM   1157  C  CB    . LEU A 1 143 ? 273.222 217.013 242.572 1.00 41.37  ?  146 LEU A CB    1 
ATOM   1158  C  CG    . LEU A 1 143 ? 272.849 218.408 243.067 1.00 43.96  ?  146 LEU A CG    1 
ATOM   1159  C  CD1   . LEU A 1 143 ? 272.283 219.222 241.925 1.00 47.01  ?  146 LEU A CD1   1 
ATOM   1160  C  CD2   . LEU A 1 143 ? 271.865 218.339 244.209 1.00 47.45  ?  146 LEU A CD2   1 
ATOM   1161  N  N     . MET A 1 144 ? 275.140 214.473 242.335 1.00 42.09  ?  147 MET A N     1 
ATOM   1162  C  CA    . MET A 1 144 ? 275.434 213.171 241.747 1.00 42.87  ?  147 MET A CA    1 
ATOM   1163  C  C     . MET A 1 144 ? 275.532 212.098 242.820 1.00 40.30  ?  147 MET A C     1 
ATOM   1164  O  O     . MET A 1 144 ? 275.059 210.974 242.628 1.00 43.98  ?  147 MET A O     1 
ATOM   1165  C  CB    . MET A 1 144 ? 276.726 213.239 240.936 1.00 43.28  ?  147 MET A CB    1 
ATOM   1166  C  CG    . MET A 1 144 ? 276.611 214.064 239.666 1.00 47.18  ?  147 MET A CG    1 
ATOM   1167  S  SD    . MET A 1 144 ? 278.014 213.879 238.551 1.00 67.14  ?  147 MET A SD    1 
ATOM   1168  C  CE    . MET A 1 144 ? 279.380 214.224 239.650 1.00 51.03  ?  147 MET A CE    1 
ATOM   1169  N  N     . GLN A 1 145 ? 276.151 212.420 243.955 1.00 40.99  ?  148 GLN A N     1 
ATOM   1170  C  CA    . GLN A 1 145 ? 276.218 211.460 245.050 1.00 43.89  ?  148 GLN A CA    1 
ATOM   1171  C  C     . GLN A 1 145 ? 274.834 211.164 245.608 1.00 45.83  ?  148 GLN A C     1 
ATOM   1172  O  O     . GLN A 1 145 ? 274.519 210.011 245.926 1.00 49.68  ?  148 GLN A O     1 
ATOM   1173  C  CB    . GLN A 1 145 ? 277.134 211.984 246.151 1.00 43.53  ?  148 GLN A CB    1 
ATOM   1174  C  CG    . GLN A 1 145 ? 278.599 211.951 245.791 1.00 42.17  ?  148 GLN A CG    1 
ATOM   1175  C  CD    . GLN A 1 145 ? 279.482 212.337 246.951 1.00 49.98  ?  148 GLN A CD    1 
ATOM   1176  O  OE1   . GLN A 1 145 ? 279.161 213.245 247.715 1.00 47.85  ?  148 GLN A OE1   1 
ATOM   1177  N  NE2   . GLN A 1 145 ? 280.600 211.641 247.097 1.00 58.06  ?  148 GLN A NE2   1 
ATOM   1178  N  N     . MET A 1 146 ? 273.992 212.190 245.735 1.00 43.86  ?  149 MET A N     1 
ATOM   1179  C  CA    . MET A 1 146 ? 272.628 211.967 246.204 1.00 44.74  ?  149 MET A CA    1 
ATOM   1180  C  C     . MET A 1 146 ? 271.883 211.022 245.273 1.00 44.92  ?  149 MET A C     1 
ATOM   1181  O  O     . MET A 1 146 ? 271.221 210.082 245.722 1.00 48.79  ?  149 MET A O     1 
ATOM   1182  C  CB    . MET A 1 146 ? 271.893 213.302 246.310 1.00 46.18  ?  149 MET A CB    1 
ATOM   1183  C  CG    . MET A 1 146 ? 270.431 213.193 246.695 1.00 43.22  ?  149 MET A CG    1 
ATOM   1184  S  SD    . MET A 1 146 ? 269.575 214.774 246.592 1.00 58.96  ?  149 MET A SD    1 
ATOM   1185  C  CE    . MET A 1 146 ? 270.602 215.807 247.633 1.00 53.76  ?  149 MET A CE    1 
ATOM   1186  N  N     . ALA A 1 147 ? 271.983 211.254 243.965 1.00 47.15  ?  150 ALA A N     1 
ATOM   1187  C  CA    . ALA A 1 147 ? 271.316 210.381 243.006 1.00 41.16  ?  150 ALA A CA    1 
ATOM   1188  C  C     . ALA A 1 147 ? 271.858 208.963 243.091 1.00 42.12  ?  150 ALA A C     1 
ATOM   1189  O  O     . ALA A 1 147 ? 271.094 207.994 243.114 1.00 44.28  ?  150 ALA A O     1 
ATOM   1190  C  CB    . ALA A 1 147 ? 271.481 210.932 241.592 1.00 43.68  ?  150 ALA A CB    1 
ATOM   1191  N  N     . GLU A 1 148 ? 273.179 208.819 243.150 1.00 48.20  ?  151 GLU A N     1 
ATOM   1192  C  CA    . GLU A 1 148 ? 273.764 207.490 243.251 1.00 48.67  ?  151 GLU A CA    1 
ATOM   1193  C  C     . GLU A 1 148 ? 273.312 206.779 244.516 1.00 49.27  ?  151 GLU A C     1 
ATOM   1194  O  O     . GLU A 1 148 ? 273.248 205.546 244.545 1.00 50.39  ?  151 GLU A O     1 
ATOM   1195  C  CB    . GLU A 1 148 ? 275.286 207.594 243.204 1.00 47.28  ?  151 GLU A CB    1 
ATOM   1196  C  CG    . GLU A 1 148 ? 275.995 206.262 243.113 1.00 54.38  ?  151 GLU A CG    1 
ATOM   1197  C  CD    . GLU A 1 148 ? 276.400 205.715 244.461 1.00 63.73  ?  151 GLU A CD    1 
ATOM   1198  O  OE1   . GLU A 1 148 ? 276.482 206.499 245.429 1.00 66.46  ?  151 GLU A OE1   1 
ATOM   1199  O  OE2   . GLU A 1 148 ? 276.648 204.495 244.554 1.00 65.68  -1 151 GLU A OE2   1 
ATOM   1200  N  N     . ARG A 1 149 ? 273.000 207.533 245.572 1.00 52.58  ?  152 ARG A N     1 
ATOM   1201  C  CA    . ARG A 1 149 ? 272.528 206.911 246.805 1.00 53.96  ?  152 ARG A CA    1 
ATOM   1202  C  C     . ARG A 1 149 ? 271.176 206.242 246.600 1.00 51.27  ?  152 ARG A C     1 
ATOM   1203  O  O     . ARG A 1 149 ? 270.984 205.082 246.979 1.00 51.36  ?  152 ARG A O     1 
ATOM   1204  C  CB    . ARG A 1 149 ? 272.446 207.952 247.919 1.00 52.74  ?  152 ARG A CB    1 
ATOM   1205  C  CG    . ARG A 1 149 ? 271.999 207.391 249.259 1.00 51.76  ?  152 ARG A CG    1 
ATOM   1206  C  CD    . ARG A 1 149 ? 271.975 208.461 250.334 1.00 52.59  ?  152 ARG A CD    1 
ATOM   1207  N  NE    . ARG A 1 149 ? 273.233 209.198 250.386 1.00 57.14  ?  152 ARG A NE    1 
ATOM   1208  C  CZ    . ARG A 1 149 ? 273.358 210.509 250.227 1.00 60.71  ?  152 ARG A CZ    1 
ATOM   1209  N  NH1   . ARG A 1 149 ? 272.308 211.295 250.053 1.00 56.40  1  152 ARG A NH1   1 
ATOM   1210  N  NH2   . ARG A 1 149 ? 274.573 211.050 250.248 1.00 62.15  ?  152 ARG A NH2   1 
ATOM   1211  N  N     . PHE A 1 150 ? 270.222 206.961 246.013 1.00 49.26  ?  153 PHE A N     1 
ATOM   1212  C  CA    . PHE A 1 150 ? 268.862 206.451 245.836 1.00 48.36  ?  153 PHE A CA    1 
ATOM   1213  C  C     . PHE A 1 150 ? 268.664 205.794 244.472 1.00 51.71  ?  153 PHE A C     1 
ATOM   1214  O  O     . PHE A 1 150 ? 267.690 206.070 243.776 1.00 51.63  ?  153 PHE A O     1 
ATOM   1215  C  CB    . PHE A 1 150 ? 267.867 207.585 246.036 1.00 43.64  ?  153 PHE A CB    1 
ATOM   1216  C  CG    . PHE A 1 150 ? 268.070 208.348 247.308 1.00 45.67  ?  153 PHE A CG    1 
ATOM   1217  C  CD1   . PHE A 1 150 ? 268.014 207.708 248.528 1.00 48.47  ?  153 PHE A CD1   1 
ATOM   1218  C  CD2   . PHE A 1 150 ? 268.313 209.705 247.284 1.00 48.27  ?  153 PHE A CD2   1 
ATOM   1219  C  CE1   . PHE A 1 150 ? 268.196 208.407 249.697 1.00 49.69  ?  153 PHE A CE1   1 
ATOM   1220  C  CE2   . PHE A 1 150 ? 268.495 210.406 248.453 1.00 49.39  ?  153 PHE A CE2   1 
ATOM   1221  C  CZ    . PHE A 1 150 ? 268.438 209.756 249.659 1.00 48.57  ?  153 PHE A CZ    1 
ATOM   1222  N  N     . LYS A 1 151 ? 269.586 204.915 244.093 1.00 51.87  ?  154 LYS A N     1 
ATOM   1223  C  CA    . LYS A 1 151 ? 269.476 204.085 242.892 1.00 48.63  ?  154 LYS A CA    1 
ATOM   1224  C  C     . LYS A 1 151 ? 268.815 204.850 241.746 1.00 49.50  ?  154 LYS A C     1 
ATOM   1225  O  O     . LYS A 1 151 ? 267.812 204.429 241.173 1.00 55.40  ?  154 LYS A O     1 
ATOM   1226  C  CB    . LYS A 1 151 ? 268.710 202.803 243.202 1.00 53.23  ?  154 LYS A CB    1 
ATOM   1227  C  CG    . LYS A 1 151 ? 269.563 201.695 243.787 1.00 57.45  ?  154 LYS A CG    1 
ATOM   1228  C  CD    . LYS A 1 151 ? 269.847 201.933 245.257 1.00 62.65  ?  154 LYS A CD    1 
ATOM   1229  C  CE    . LYS A 1 151 ? 270.595 200.763 245.875 1.00 70.47  ?  154 LYS A CE    1 
ATOM   1230  N  NZ    . LYS A 1 151 ? 270.769 200.925 247.345 1.00 69.18  1  154 LYS A NZ    1 
ATOM   1231  N  N     . MET A 1 152 ? 269.401 205.996 241.415 1.00 51.74  ?  155 MET A N     1 
ATOM   1232  C  CA    . MET A 1 152 ? 268.810 206.916 240.461 1.00 49.17  ?  155 MET A CA    1 
ATOM   1233  C  C     . MET A 1 152 ? 269.785 207.206 239.326 1.00 54.86  ?  155 MET A C     1 
ATOM   1234  O  O     . MET A 1 152 ? 270.933 207.587 239.591 1.00 59.11  ?  155 MET A O     1 
ATOM   1235  C  CB    . MET A 1 152 ? 268.430 208.218 241.163 1.00 52.04  ?  155 MET A CB    1 
ATOM   1236  C  CG    . MET A 1 152 ? 267.342 209.012 240.483 1.00 52.70  ?  155 MET A CG    1 
ATOM   1237  S  SD    . MET A 1 152 ? 266.992 210.576 241.309 1.00 56.44  ?  155 MET A SD    1 
ATOM   1238  C  CE    . MET A 1 152 ? 266.846 210.066 243.017 1.00 47.62  ?  155 MET A CE    1 
ATOM   1239  N  N     . PRO A 1 153 ? 269.390 207.025 238.068 1.00 56.88  ?  156 PRO A N     1 
ATOM   1240  C  CA    . PRO A 1 153 ? 270.278 207.390 236.961 1.00 60.76  ?  156 PRO A CA    1 
ATOM   1241  C  C     . PRO A 1 153 ? 270.445 208.898 236.860 1.00 61.58  ?  156 PRO A C     1 
ATOM   1242  O  O     . PRO A 1 153 ? 269.604 209.680 237.308 1.00 54.85  ?  156 PRO A O     1 
ATOM   1243  C  CB    . PRO A 1 153 ? 269.569 206.825 235.727 1.00 57.98  ?  156 PRO A CB    1 
ATOM   1244  C  CG    . PRO A 1 153 ? 268.159 206.703 236.127 1.00 60.54  ?  156 PRO A CG    1 
ATOM   1245  C  CD    . PRO A 1 153 ? 268.155 206.394 237.580 1.00 59.98  ?  156 PRO A CD    1 
ATOM   1246  N  N     . ILE A 1 154 ? 271.560 209.299 236.252 1.00 57.37  ?  157 ILE A N     1 
ATOM   1247  C  CA    . ILE A 1 154 ? 271.982 210.693 236.196 1.00 53.85  ?  157 ILE A CA    1 
ATOM   1248  C  C     . ILE A 1 154 ? 272.028 211.139 234.744 1.00 53.07  ?  157 ILE A C     1 
ATOM   1249  O  O     . ILE A 1 154 ? 272.438 210.376 233.863 1.00 60.34  ?  157 ILE A O     1 
ATOM   1250  C  CB    . ILE A 1 154 ? 273.359 210.889 236.861 1.00 53.84  ?  157 ILE A CB    1 
ATOM   1251  C  CG1   . ILE A 1 154 ? 273.401 210.146 238.198 1.00 51.92  ?  157 ILE A CG1   1 
ATOM   1252  C  CG2   . ILE A 1 154 ? 273.637 212.371 237.046 1.00 52.40  ?  157 ILE A CG2   1 
ATOM   1253  C  CD1   . ILE A 1 154 ? 274.669 210.330 238.969 1.00 51.78  ?  157 ILE A CD1   1 
ATOM   1254  N  N     . ILE A 1 155 ? 271.604 212.374 234.497 1.00 47.64  ?  158 ILE A N     1 
ATOM   1255  C  CA    . ILE A 1 155 ? 271.580 212.957 233.162 1.00 51.40  ?  158 ILE A CA    1 
ATOM   1256  C  C     . ILE A 1 155 ? 272.257 214.317 233.231 1.00 54.70  ?  158 ILE A C     1 
ATOM   1257  O  O     . ILE A 1 155 ? 271.893 215.151 234.067 1.00 56.58  ?  158 ILE A O     1 
ATOM   1258  C  CB    . ILE A 1 155 ? 270.139 213.076 232.631 1.00 56.15  ?  158 ILE A CB    1 
ATOM   1259  C  CG1   . ILE A 1 155 ? 269.583 211.674 232.371 1.00 55.57  ?  158 ILE A CG1   1 
ATOM   1260  C  CG2   . ILE A 1 155 ? 270.087 213.939 231.372 1.00 57.40  ?  158 ILE A CG2   1 
ATOM   1261  C  CD1   . ILE A 1 155 ? 268.179 211.639 231.833 1.00 62.66  ?  158 ILE A CD1   1 
ATOM   1262  N  N     . THR A 1 156 ? 273.237 214.544 232.357 1.00 56.05  ?  159 THR A N     1 
ATOM   1263  C  CA    . THR A 1 156 ? 274.062 215.745 232.393 1.00 51.67  ?  159 THR A CA    1 
ATOM   1264  C  C     . THR A 1 156 ? 273.957 216.498 231.075 1.00 51.78  ?  159 THR A C     1 
ATOM   1265  O  O     . THR A 1 156 ? 274.033 215.892 230.003 1.00 54.44  ?  159 THR A O     1 
ATOM   1266  C  CB    . THR A 1 156 ? 275.525 215.400 232.677 1.00 53.21  ?  159 THR A CB    1 
ATOM   1267  O  OG1   . THR A 1 156 ? 275.989 214.446 231.717 1.00 57.34  ?  159 THR A OG1   1 
ATOM   1268  C  CG2   . THR A 1 156 ? 275.674 214.817 234.067 1.00 53.83  ?  159 THR A CG2   1 
ATOM   1269  N  N     . PHE A 1 157 ? 273.788 217.817 231.161 1.00 52.60  ?  160 PHE A N     1 
ATOM   1270  C  CA    . PHE A 1 157 ? 273.735 218.709 230.005 1.00 53.83  ?  160 PHE A CA    1 
ATOM   1271  C  C     . PHE A 1 157 ? 274.974 219.596 230.039 1.00 56.30  ?  160 PHE A C     1 
ATOM   1272  O  O     . PHE A 1 157 ? 275.127 220.420 230.945 1.00 57.68  ?  160 PHE A O     1 
ATOM   1273  C  CB    . PHE A 1 157 ? 272.459 219.547 230.008 1.00 60.00  ?  160 PHE A CB    1 
ATOM   1274  C  CG    . PHE A 1 157 ? 271.195 218.746 229.840 1.00 62.42  ?  160 PHE A CG    1 
ATOM   1275  C  CD1   . PHE A 1 157 ? 271.235 217.430 229.420 1.00 58.22  ?  160 PHE A CD1   1 
ATOM   1276  C  CD2   . PHE A 1 157 ? 269.964 219.321 230.088 1.00 62.59  ?  160 PHE A CD2   1 
ATOM   1277  C  CE1   . PHE A 1 157 ? 270.077 216.705 229.262 1.00 59.55  ?  160 PHE A CE1   1 
ATOM   1278  C  CE2   . PHE A 1 157 ? 268.806 218.600 229.931 1.00 61.40  ?  160 PHE A CE2   1 
ATOM   1279  C  CZ    . PHE A 1 157 ? 268.864 217.290 229.518 1.00 62.22  ?  160 PHE A CZ    1 
ATOM   1280  N  N     . ILE A 1 158 ? 275.843 219.436 229.047 1.00 51.87  ?  161 ILE A N     1 
ATOM   1281  C  CA    . ILE A 1 158 ? 277.151 220.082 229.014 1.00 48.92  ?  161 ILE A CA    1 
ATOM   1282  C  C     . ILE A 1 158 ? 277.092 221.236 228.019 1.00 54.29  ?  161 ILE A C     1 
ATOM   1283  O  O     . ILE A 1 158 ? 277.269 221.038 226.817 1.00 59.43  ?  161 ILE A O     1 
ATOM   1284  C  CB    . ILE A 1 158 ? 278.249 219.084 228.645 1.00 48.73  ?  161 ILE A CB    1 
ATOM   1285  C  CG1   . ILE A 1 158 ? 278.276 217.933 229.650 1.00 47.38  ?  161 ILE A CG1   1 
ATOM   1286  C  CG2   . ILE A 1 158 ? 279.585 219.776 228.584 1.00 55.76  ?  161 ILE A CG2   1 
ATOM   1287  C  CD1   . ILE A 1 158 ? 279.205 216.811 229.277 1.00 50.38  ?  161 ILE A CD1   1 
ATOM   1288  N  N     . ASP A 1 159 ? 276.850 222.453 228.512 1.00 59.32  ?  162 ASP A N     1 
ATOM   1289  C  CA    . ASP A 1 159 ? 276.787 223.652 227.667 1.00 57.81  ?  162 ASP A CA    1 
ATOM   1290  C  C     . ASP A 1 159 ? 277.470 224.809 228.399 1.00 58.64  ?  162 ASP A C     1 
ATOM   1291  O  O     . ASP A 1 159 ? 276.806 225.580 229.095 1.00 61.50  ?  162 ASP A O     1 
ATOM   1292  C  CB    . ASP A 1 159 ? 275.343 223.990 227.329 1.00 65.45  ?  162 ASP A CB    1 
ATOM   1293  C  CG    . ASP A 1 159 ? 275.226 225.176 226.401 1.00 76.18  ?  162 ASP A CG    1 
ATOM   1294  O  OD1   . ASP A 1 159 ? 276.211 225.479 225.697 1.00 76.94  ?  162 ASP A OD1   1 
ATOM   1295  O  OD2   . ASP A 1 159 ? 274.148 225.806 226.375 1.00 85.31  -1 162 ASP A OD2   1 
ATOM   1296  N  N     . THR A 1 160 ? 278.788 224.954 228.212 1.00 64.72  ?  163 THR A N     1 
ATOM   1297  C  CA    . THR A 1 160 ? 279.510 225.996 228.938 1.00 67.32  ?  163 THR A CA    1 
ATOM   1298  C  C     . THR A 1 160 ? 280.787 226.395 228.221 1.00 69.65  ?  163 THR A C     1 
ATOM   1299  O  O     . THR A 1 160 ? 281.448 225.524 227.639 1.00 67.15  ?  163 THR A O     1 
ATOM   1300  C  CB    . THR A 1 160 ? 279.858 225.540 230.358 1.00 66.92  ?  163 THR A CB    1 
ATOM   1301  O  OG1   . THR A 1 160 ? 280.526 226.600 231.052 1.00 67.69  ?  163 THR A OG1   1 
ATOM   1302  C  CG2   . THR A 1 160 ? 280.756 224.307 230.330 1.00 63.81  ?  163 THR A CG2   1 
ATOM   1303  N  N     . PRO A 1 161 ? 281.173 227.674 228.248 1.00 69.99  ?  164 PRO A N     1 
ATOM   1304  C  CA    . PRO A 1 161 ? 282.490 228.046 227.710 1.00 67.43  ?  164 PRO A CA    1 
ATOM   1305  C  C     . PRO A 1 161 ? 283.637 227.368 228.430 1.00 67.35  ?  164 PRO A C     1 
ATOM   1306  O  O     . PRO A 1 161 ? 284.660 227.067 227.805 1.00 68.97  ?  164 PRO A O     1 
ATOM   1307  C  CB    . PRO A 1 161 ? 282.540 229.566 227.917 1.00 66.52  ?  164 PRO A CB    1 
ATOM   1308  C  CG    . PRO A 1 161 ? 281.143 229.990 228.150 1.00 69.33  ?  164 PRO A CG    1 
ATOM   1309  C  CD    . PRO A 1 161 ? 280.471 228.837 228.810 1.00 68.23  ?  164 PRO A CD    1 
ATOM   1310  N  N     . GLY A 1 162 ? 283.499 227.121 229.722 1.00 67.25  ?  165 GLY A N     1 
ATOM   1311  C  CA    . GLY A 1 162 ? 284.553 226.517 230.506 1.00 62.76  ?  165 GLY A CA    1 
ATOM   1312  C  C     . GLY A 1 162 ? 284.452 226.965 231.950 1.00 62.29  ?  165 GLY A C     1 
ATOM   1313  O  O     . GLY A 1 162 ? 283.508 227.639 232.345 1.00 65.43  ?  165 GLY A O     1 
ATOM   1314  N  N     . ALA A 1 163 ? 285.453 226.571 232.731 1.00 62.52  ?  166 ALA A N     1 
ATOM   1315  C  CA    . ALA A 1 163 ? 285.516 226.986 234.125 1.00 62.86  ?  166 ALA A CA    1 
ATOM   1316  C  C     . ALA A 1 163 ? 285.935 228.446 234.227 1.00 66.98  ?  166 ALA A C     1 
ATOM   1317  O  O     . ALA A 1 163 ? 286.751 228.930 233.440 1.00 77.37  ?  166 ALA A O     1 
ATOM   1318  C  CB    . ALA A 1 163 ? 286.494 226.105 234.896 1.00 60.55  ?  166 ALA A CB    1 
ATOM   1319  N  N     . TYR A 1 164 ? 285.379 229.146 235.203 1.00 58.22  ?  167 TYR A N     1 
ATOM   1320  C  CA    . TYR A 1 164 ? 285.613 230.580 235.326 1.00 66.65  ?  167 TYR A CA    1 
ATOM   1321  C  C     . TYR A 1 164 ? 287.042 230.839 235.785 1.00 72.49  ?  167 TYR A C     1 
ATOM   1322  O  O     . TYR A 1 164 ? 287.431 230.355 236.854 1.00 77.14  ?  167 TYR A O     1 
ATOM   1323  C  CB    . TYR A 1 164 ? 284.628 231.187 236.313 1.00 64.94  ?  167 TYR A CB    1 
ATOM   1324  C  CG    . TYR A 1 164 ? 284.614 232.695 236.312 1.00 71.91  ?  167 TYR A CG    1 
ATOM   1325  C  CD1   . TYR A 1 164 ? 285.473 233.418 237.121 1.00 75.97  ?  167 TYR A CD1   1 
ATOM   1326  C  CD2   . TYR A 1 164 ? 283.738 233.396 235.499 1.00 78.79  ?  167 TYR A CD2   1 
ATOM   1327  C  CE1   . TYR A 1 164 ? 285.460 234.799 237.120 1.00 83.42  ?  167 TYR A CE1   1 
ATOM   1328  C  CE2   . TYR A 1 164 ? 283.719 234.776 235.492 1.00 87.03  ?  167 TYR A CE2   1 
ATOM   1329  C  CZ    . TYR A 1 164 ? 284.582 235.472 236.304 1.00 86.76  ?  167 TYR A CZ    1 
ATOM   1330  O  OH    . TYR A 1 164 ? 284.569 236.845 236.303 1.00 86.21  ?  167 TYR A OH    1 
ATOM   1331  N  N     . PRO A 1 165 ? 287.860 231.584 235.025 1.00 68.29  ?  168 PRO A N     1 
ATOM   1332  C  CA    . PRO A 1 165 ? 289.235 231.868 235.460 1.00 68.80  ?  168 PRO A CA    1 
ATOM   1333  C  C     . PRO A 1 165 ? 289.324 233.164 236.264 1.00 72.19  ?  168 PRO A C     1 
ATOM   1334  O  O     . PRO A 1 165 ? 290.040 234.102 235.906 1.00 76.32  ?  168 PRO A O     1 
ATOM   1335  C  CB    . PRO A 1 165 ? 289.986 231.953 234.127 1.00 71.71  ?  168 PRO A CB    1 
ATOM   1336  C  CG    . PRO A 1 165 ? 288.951 232.423 233.135 1.00 72.76  ?  168 PRO A CG    1 
ATOM   1337  C  CD    . PRO A 1 165 ? 287.580 232.237 233.738 1.00 72.25  ?  168 PRO A CD    1 
ATOM   1338  N  N     . GLY A 1 166 ? 288.585 233.220 237.369 1.00 72.05  ?  169 GLY A N     1 
ATOM   1339  C  CA    . GLY A 1 166 ? 288.589 234.375 238.236 1.00 70.22  ?  169 GLY A CA    1 
ATOM   1340  C  C     . GLY A 1 166 ? 289.561 234.214 239.392 1.00 71.04  ?  169 GLY A C     1 
ATOM   1341  O  O     . GLY A 1 166 ? 290.051 233.130 239.686 1.00 71.74  ?  169 GLY A O     1 
ATOM   1342  N  N     . VAL A 1 167 ? 289.845 235.340 240.046 1.00 70.52  ?  170 VAL A N     1 
ATOM   1343  C  CA    . VAL A 1 167 ? 290.706 235.311 241.223 1.00 67.20  ?  170 VAL A CA    1 
ATOM   1344  C  C     . VAL A 1 167 ? 289.993 234.624 242.379 1.00 67.72  ?  170 VAL A C     1 
ATOM   1345  O  O     . VAL A 1 167 ? 290.566 233.772 243.067 1.00 69.35  ?  170 VAL A O     1 
ATOM   1346  C  CB    . VAL A 1 167 ? 291.149 236.738 241.593 1.00 69.12  ?  170 VAL A CB    1 
ATOM   1347  C  CG1   . VAL A 1 167 ? 291.854 236.758 242.941 1.00 66.94  ?  170 VAL A CG1   1 
ATOM   1348  C  CG2   . VAL A 1 167 ? 292.053 237.304 240.511 1.00 74.64  ?  170 VAL A CG2   1 
ATOM   1349  N  N     . GLY A 1 168 ? 288.729 234.979 242.609 1.00 67.26  ?  171 GLY A N     1 
ATOM   1350  C  CA    . GLY A 1 168 ? 287.979 234.329 243.669 1.00 66.11  ?  171 GLY A CA    1 
ATOM   1351  C  C     . GLY A 1 168 ? 287.794 232.847 243.414 1.00 62.81  ?  171 GLY A C     1 
ATOM   1352  O  O     . GLY A 1 168 ? 287.998 232.020 244.304 1.00 58.75  ?  171 GLY A O     1 
ATOM   1353  N  N     . ALA A 1 169 ? 287.411 232.491 242.188 1.00 63.36  ?  172 ALA A N     1 
ATOM   1354  C  CA    . ALA A 1 169 ? 287.230 231.085 241.851 1.00 61.68  ?  172 ALA A CA    1 
ATOM   1355  C  C     . ALA A 1 169 ? 288.543 230.321 241.914 1.00 58.44  ?  172 ALA A C     1 
ATOM   1356  O  O     . ALA A 1 169 ? 288.544 229.116 242.180 1.00 58.55  ?  172 ALA A O     1 
ATOM   1357  C  CB    . ALA A 1 169 ? 286.614 230.952 240.461 1.00 62.76  ?  172 ALA A CB    1 
ATOM   1358  N  N     . GLU A 1 170 ? 289.662 230.991 241.650 1.00 54.86  ?  173 GLU A N     1 
ATOM   1359  C  CA    . GLU A 1 170 ? 290.957 230.328 241.710 1.00 55.86  ?  173 GLU A CA    1 
ATOM   1360  C  C     . GLU A 1 170 ? 291.434 230.135 243.141 1.00 56.72  ?  173 GLU A C     1 
ATOM   1361  O  O     . GLU A 1 170 ? 292.092 229.133 243.439 1.00 57.52  ?  173 GLU A O     1 
ATOM   1362  C  CB    . GLU A 1 170 ? 291.993 231.128 240.925 1.00 62.92  ?  173 GLU A CB    1 
ATOM   1363  C  CG    . GLU A 1 170 ? 293.260 230.357 240.640 1.00 63.66  ?  173 GLU A CG    1 
ATOM   1364  C  CD    . GLU A 1 170 ? 293.029 229.224 239.665 1.00 67.12  ?  173 GLU A CD    1 
ATOM   1365  O  OE1   . GLU A 1 170 ? 292.077 229.318 238.864 1.00 67.52  ?  173 GLU A OE1   1 
ATOM   1366  O  OE2   . GLU A 1 170 ? 293.794 228.239 239.701 1.00 67.37  -1 173 GLU A OE2   1 
ATOM   1367  N  N     . GLU A 1 171 ? 291.130 231.077 244.033 1.00 58.32  ?  174 GLU A N     1 
ATOM   1368  C  CA    . GLU A 1 171 ? 291.538 230.925 245.425 1.00 60.92  ?  174 GLU A CA    1 
ATOM   1369  C  C     . GLU A 1 171 ? 290.858 229.731 246.079 1.00 59.77  ?  174 GLU A C     1 
ATOM   1370  O  O     . GLU A 1 171 ? 291.456 229.067 246.931 1.00 57.49  ?  174 GLU A O     1 
ATOM   1371  C  CB    . GLU A 1 171 ? 291.220 232.200 246.205 1.00 64.40  ?  174 GLU A CB    1 
ATOM   1372  C  CG    . GLU A 1 171 ? 292.131 233.370 245.884 1.00 64.89  ?  174 GLU A CG    1 
ATOM   1373  C  CD    . GLU A 1 171 ? 291.706 234.646 246.583 1.00 70.37  ?  174 GLU A CD    1 
ATOM   1374  O  OE1   . GLU A 1 171 ? 290.556 234.706 247.066 1.00 69.73  ?  174 GLU A OE1   1 
ATOM   1375  O  OE2   . GLU A 1 171 ? 292.519 235.591 246.646 1.00 73.13  -1 174 GLU A OE2   1 
ATOM   1376  N  N     . ARG A 1 172 ? 289.618 229.439 245.692 1.00 58.13  ?  175 ARG A N     1 
ATOM   1377  C  CA    . ARG A 1 172 ? 288.828 228.375 246.292 1.00 53.48  ?  175 ARG A CA    1 
ATOM   1378  C  C     . ARG A 1 172 ? 289.063 227.024 245.631 1.00 53.32  ?  175 ARG A C     1 
ATOM   1379  O  O     . ARG A 1 172 ? 288.201 226.144 245.718 1.00 53.61  ?  175 ARG A O     1 
ATOM   1380  C  CB    . ARG A 1 172 ? 287.344 228.734 246.233 1.00 50.07  ?  175 ARG A CB    1 
ATOM   1381  C  CG    . ARG A 1 172 ? 287.023 230.056 246.884 1.00 51.80  ?  175 ARG A CG    1 
ATOM   1382  C  CD    . ARG A 1 172 ? 285.538 230.239 247.059 1.00 58.13  ?  175 ARG A CD    1 
ATOM   1383  N  NE    . ARG A 1 172 ? 284.852 230.397 245.784 1.00 59.96  ?  175 ARG A NE    1 
ATOM   1384  C  CZ    . ARG A 1 172 ? 284.604 231.563 245.202 1.00 63.56  ?  175 ARG A CZ    1 
ATOM   1385  N  NH1   . ARG A 1 172 ? 284.983 232.705 245.749 1.00 63.53  1  175 ARG A NH1   1 
ATOM   1386  N  NH2   . ARG A 1 172 ? 283.952 231.582 244.044 1.00 64.22  ?  175 ARG A NH2   1 
ATOM   1387  N  N     . GLY A 1 173 ? 290.195 226.844 244.961 1.00 54.55  ?  176 GLY A N     1 
ATOM   1388  C  CA    . GLY A 1 173 ? 290.564 225.540 244.452 1.00 51.01  ?  176 GLY A CA    1 
ATOM   1389  C  C     . GLY A 1 173 ? 289.658 225.016 243.361 1.00 51.70  ?  176 GLY A C     1 
ATOM   1390  O  O     . GLY A 1 173 ? 288.946 224.032 243.564 1.00 56.72  ?  176 GLY A O     1 
ATOM   1391  N  N     . GLN A 1 174 ? 289.669 225.669 242.197 1.00 49.72  ?  177 GLN A N     1 
ATOM   1392  C  CA    . GLN A 1 174 ? 288.951 225.131 241.047 1.00 51.14  ?  177 GLN A CA    1 
ATOM   1393  C  C     . GLN A 1 174 ? 289.519 223.779 240.636 1.00 45.30  ?  177 GLN A C     1 
ATOM   1394  O  O     . GLN A 1 174 ? 288.769 222.843 240.325 1.00 47.34  ?  177 GLN A O     1 
ATOM   1395  C  CB    . GLN A 1 174 ? 289.031 226.122 239.886 1.00 51.68  ?  177 GLN A CB    1 
ATOM   1396  C  CG    . GLN A 1 174 ? 288.259 225.723 238.647 1.00 52.98  ?  177 GLN A CG    1 
ATOM   1397  C  CD    . GLN A 1 174 ? 286.833 226.208 238.672 1.00 56.83  ?  177 GLN A CD    1 
ATOM   1398  O  OE1   . GLN A 1 174 ? 285.905 225.429 238.867 1.00 57.31  ?  177 GLN A OE1   1 
ATOM   1399  N  NE2   . GLN A 1 174 ? 286.648 227.504 238.479 1.00 59.40  ?  177 GLN A NE2   1 
ATOM   1400  N  N     . SER A 1 175 ? 290.845 223.662 240.625 1.00 45.62  ?  178 SER A N     1 
ATOM   1401  C  CA    . SER A 1 175 ? 291.467 222.415 240.204 1.00 46.01  ?  178 SER A CA    1 
ATOM   1402  C  C     . SER A 1 175 ? 291.022 221.263 241.088 1.00 49.12  ?  178 SER A C     1 
ATOM   1403  O  O     . SER A 1 175 ? 290.730 220.168 240.596 1.00 52.64  ?  178 SER A O     1 
ATOM   1404  C  CB    . SER A 1 175 ? 292.985 222.555 240.249 1.00 49.40  ?  178 SER A CB    1 
ATOM   1405  O  OG    . SER A 1 175 ? 293.401 223.776 239.674 1.00 59.56  ?  178 SER A OG    1 
ATOM   1406  N  N     . GLU A 1 176 ? 290.959 221.492 242.400 1.00 49.87  ?  179 GLU A N     1 
ATOM   1407  C  CA    . GLU A 1 176 ? 290.530 220.442 243.315 1.00 44.92  ?  179 GLU A CA    1 
ATOM   1408  C  C     . GLU A 1 176 ? 289.094 220.026 243.040 1.00 43.88  ?  179 GLU A C     1 
ATOM   1409  O  O     . GLU A 1 176 ? 288.778 218.833 243.047 1.00 53.01  ?  179 GLU A O     1 
ATOM   1410  C  CB    . GLU A 1 176 ? 290.693 220.908 244.759 1.00 47.22  ?  179 GLU A CB    1 
ATOM   1411  C  CG    . GLU A 1 176 ? 290.218 219.902 245.795 1.00 56.21  ?  179 GLU A CG    1 
ATOM   1412  C  CD    . GLU A 1 176 ? 288.730 220.002 246.094 1.00 62.98  ?  179 GLU A CD    1 
ATOM   1413  O  OE1   . GLU A 1 176 ? 288.103 221.008 245.703 1.00 63.43  ?  179 GLU A OE1   1 
ATOM   1414  O  OE2   . GLU A 1 176 ? 288.187 219.073 246.730 1.00 60.03  -1 179 GLU A OE2   1 
ATOM   1415  N  N     . ALA A 1 177 ? 288.207 220.991 242.800 1.00 39.53  ?  180 ALA A N     1 
ATOM   1416  C  CA    . ALA A 1 177 ? 286.814 220.651 242.530 1.00 40.29  ?  180 ALA A CA    1 
ATOM   1417  C  C     . ALA A 1 177 ? 286.702 219.794 241.279 1.00 40.51  ?  180 ALA A C     1 
ATOM   1418  O  O     . ALA A 1 177 ? 286.044 218.745 241.283 1.00 43.99  ?  180 ALA A O     1 
ATOM   1419  C  CB    . ALA A 1 177 ? 285.982 221.923 242.383 1.00 41.27  ?  180 ALA A CB    1 
ATOM   1420  N  N     . ILE A 1 178 ? 287.348 220.222 240.194 1.00 41.17  ?  181 ILE A N     1 
ATOM   1421  C  CA    . ILE A 1 178 ? 287.262 219.475 238.943 1.00 38.02  ?  181 ILE A CA    1 
ATOM   1422  C  C     . ILE A 1 178 ? 287.845 218.079 239.119 1.00 40.28  ?  181 ILE A C     1 
ATOM   1423  O  O     . ILE A 1 178 ? 287.259 217.082 238.681 1.00 46.51  ?  181 ILE A O     1 
ATOM   1424  C  CB    . ILE A 1 178 ? 287.967 220.246 237.813 1.00 40.53  ?  181 ILE A CB    1 
ATOM   1425  C  CG1   . ILE A 1 178 ? 287.216 221.547 237.529 1.00 41.55  ?  181 ILE A CG1   1 
ATOM   1426  C  CG2   . ILE A 1 178 ? 288.064 219.395 236.559 1.00 41.52  ?  181 ILE A CG2   1 
ATOM   1427  C  CD1   . ILE A 1 178 ? 287.894 222.450 236.536 1.00 47.27  ?  181 ILE A CD1   1 
ATOM   1428  N  N     . ALA A 1 179 ? 289.005 217.983 239.768 1.00 37.50  ?  182 ALA A N     1 
ATOM   1429  C  CA    . ALA A 1 179 ? 289.653 216.688 239.927 1.00 37.67  ?  182 ALA A CA    1 
ATOM   1430  C  C     . ALA A 1 179 ? 288.811 215.752 240.779 1.00 40.12  ?  182 ALA A C     1 
ATOM   1431  O  O     . ALA A 1 179 ? 288.707 214.557 240.484 1.00 47.10  ?  182 ALA A O     1 
ATOM   1432  C  CB    . ALA A 1 179 ? 291.036 216.876 240.543 1.00 44.26  ?  182 ALA A CB    1 
ATOM   1433  N  N     . ARG A 1 180 ? 288.208 216.273 241.847 1.00 42.04  ?  183 ARG A N     1 
ATOM   1434  C  CA    . ARG A 1 180 ? 287.361 215.441 242.689 1.00 41.01  ?  183 ARG A CA    1 
ATOM   1435  C  C     . ARG A 1 180 ? 286.138 214.955 241.928 1.00 42.36  ?  183 ARG A C     1 
ATOM   1436  O  O     . ARG A 1 180 ? 285.748 213.789 242.052 1.00 47.78  ?  183 ARG A O     1 
ATOM   1437  C  CB    . ARG A 1 180 ? 286.941 216.215 243.933 1.00 42.95  ?  183 ARG A CB    1 
ATOM   1438  C  CG    . ARG A 1 180 ? 286.094 215.417 244.894 1.00 48.31  ?  183 ARG A CG    1 
ATOM   1439  C  CD    . ARG A 1 180 ? 286.152 216.012 246.282 1.00 55.54  ?  183 ARG A CD    1 
ATOM   1440  N  NE    . ARG A 1 180 ? 287.370 215.626 246.981 1.00 63.73  ?  183 ARG A NE    1 
ATOM   1441  C  CZ    . ARG A 1 180 ? 287.875 216.273 248.022 1.00 69.81  ?  183 ARG A CZ    1 
ATOM   1442  N  NH1   . ARG A 1 180 ? 287.306 217.368 248.499 1.00 71.24  1  183 ARG A NH1   1 
ATOM   1443  N  NH2   . ARG A 1 180 ? 288.982 215.813 248.597 1.00 70.86  ?  183 ARG A NH2   1 
ATOM   1444  N  N     . ASN A 1 181 ? 285.515 215.828 241.133 1.00 39.89  ?  184 ASN A N     1 
ATOM   1445  C  CA    . ASN A 1 181 ? 284.387 215.384 240.319 1.00 37.44  ?  184 ASN A CA    1 
ATOM   1446  C  C     . ASN A 1 181 ? 284.809 214.271 239.372 1.00 40.79  ?  184 ASN A C     1 
ATOM   1447  O  O     . ASN A 1 181 ? 284.120 213.255 239.244 1.00 46.12  ?  184 ASN A O     1 
ATOM   1448  C  CB    . ASN A 1 181 ? 283.799 216.551 239.530 1.00 39.19  ?  184 ASN A CB    1 
ATOM   1449  C  CG    . ASN A 1 181 ? 282.804 217.352 240.329 1.00 39.31  ?  184 ASN A CG    1 
ATOM   1450  O  OD1   . ASN A 1 181 ? 282.996 217.598 241.514 1.00 41.86  ?  184 ASN A OD1   1 
ATOM   1451  N  ND2   . ASN A 1 181 ? 281.726 217.762 239.681 1.00 40.09  ?  184 ASN A ND2   1 
ATOM   1452  N  N     . LEU A 1 182 ? 285.947 214.445 238.699 1.00 42.99  ?  185 LEU A N     1 
ATOM   1453  C  CA    . LEU A 1 182 ? 286.398 213.432 237.749 1.00 42.78  ?  185 LEU A CA    1 
ATOM   1454  C  C     . LEU A 1 182 ? 286.672 212.107 238.445 1.00 45.17  ?  185 LEU A C     1 
ATOM   1455  O  O     . LEU A 1 182 ? 286.364 211.040 237.904 1.00 46.42  ?  185 LEU A O     1 
ATOM   1456  C  CB    . LEU A 1 182 ? 287.651 213.912 237.018 1.00 42.88  ?  185 LEU A CB    1 
ATOM   1457  C  CG    . LEU A 1 182 ? 287.526 215.170 236.157 1.00 44.35  ?  185 LEU A CG    1 
ATOM   1458  C  CD1   . LEU A 1 182 ? 288.813 215.415 235.409 1.00 46.48  ?  185 LEU A CD1   1 
ATOM   1459  C  CD2   . LEU A 1 182 ? 286.367 215.073 235.191 1.00 47.74  ?  185 LEU A CD2   1 
ATOM   1460  N  N     . ARG A 1 183 ? 287.268 212.150 239.636 1.00 47.26  ?  186 ARG A N     1 
ATOM   1461  C  CA    . ARG A 1 183 ? 287.582 210.911 240.338 1.00 42.13  ?  186 ARG A CA    1 
ATOM   1462  C  C     . ARG A 1 183 ? 286.323 210.217 240.829 1.00 44.39  ?  186 ARG A C     1 
ATOM   1463  O  O     . ARG A 1 183 ? 286.203 208.993 240.717 1.00 50.23  ?  186 ARG A O     1 
ATOM   1464  C  CB    . ARG A 1 183 ? 288.514 211.191 241.509 1.00 43.56  ?  186 ARG A CB    1 
ATOM   1465  C  CG    . ARG A 1 183 ? 289.054 209.940 242.183 1.00 46.20  ?  186 ARG A CG    1 
ATOM   1466  C  CD    . ARG A 1 183 ? 289.774 210.280 243.472 1.00 49.21  ?  186 ARG A CD    1 
ATOM   1467  N  NE    . ARG A 1 183 ? 288.881 210.893 244.446 1.00 50.41  ?  186 ARG A NE    1 
ATOM   1468  C  CZ    . ARG A 1 183 ? 289.284 211.567 245.513 1.00 50.93  ?  186 ARG A CZ    1 
ATOM   1469  N  NH1   . ARG A 1 183 ? 290.568 211.741 245.777 1.00 47.10  1  186 ARG A NH1   1 
ATOM   1470  N  NH2   . ARG A 1 183 ? 288.376 212.083 246.334 1.00 57.20  ?  186 ARG A NH2   1 
ATOM   1471  N  N     . GLU A 1 184 ? 285.379 210.976 241.385 1.00 49.15  ?  187 GLU A N     1 
ATOM   1472  C  CA    . GLU A 1 184 ? 284.197 210.367 241.982 1.00 49.98  ?  187 GLU A CA    1 
ATOM   1473  C  C     . GLU A 1 184 ? 283.192 209.901 240.939 1.00 47.20  ?  187 GLU A C     1 
ATOM   1474  O  O     . GLU A 1 184 ? 282.488 208.916 241.172 1.00 50.94  ?  187 GLU A O     1 
ATOM   1475  C  CB    . GLU A 1 184 ? 283.519 211.350 242.935 1.00 53.74  ?  187 GLU A CB    1 
ATOM   1476  C  CG    . GLU A 1 184 ? 284.409 211.848 244.062 1.00 61.30  ?  187 GLU A CG    1 
ATOM   1477  C  CD    . GLU A 1 184 ? 284.883 210.740 244.973 1.00 66.27  ?  187 GLU A CD    1 
ATOM   1478  O  OE1   . GLU A 1 184 ? 284.265 209.655 244.968 1.00 72.32  ?  187 GLU A OE1   1 
ATOM   1479  O  OE2   . GLU A 1 184 ? 285.875 210.952 245.699 1.00 62.30  -1 187 GLU A OE2   1 
ATOM   1480  N  N     . MET A 1 185 ? 283.102 210.579 239.795 1.00 48.62  ?  188 MET A N     1 
ATOM   1481  C  CA    . MET A 1 185 ? 282.087 210.224 238.813 1.00 45.94  ?  188 MET A CA    1 
ATOM   1482  C  C     . MET A 1 185 ? 282.378 208.909 238.111 1.00 45.69  ?  188 MET A C     1 
ATOM   1483  O  O     . MET A 1 185 ? 281.488 208.375 237.446 1.00 50.28  ?  188 MET A O     1 
ATOM   1484  C  CB    . MET A 1 185 ? 281.966 211.328 237.769 1.00 47.28  ?  188 MET A CB    1 
ATOM   1485  C  CG    . MET A 1 185 ? 280.638 211.337 237.048 1.00 49.58  ?  188 MET A CG    1 
ATOM   1486  S  SD    . MET A 1 185 ? 280.610 212.413 235.607 1.00 67.54  ?  188 MET A SD    1 
ATOM   1487  C  CE    . MET A 1 185 ? 281.578 213.799 236.181 1.00 53.98  ?  188 MET A CE    1 
ATOM   1488  N  N     . SER A 1 186 ? 283.594 208.386 238.225 1.00 52.16  ?  189 SER A N     1 
ATOM   1489  C  CA    . SER A 1 186 ? 283.929 207.106 237.621 1.00 55.47  ?  189 SER A CA    1 
ATOM   1490  C  C     . SER A 1 186 ? 283.531 205.926 238.494 1.00 54.93  ?  189 SER A C     1 
ATOM   1491  O  O     . SER A 1 186 ? 283.637 204.781 238.043 1.00 56.93  ?  189 SER A O     1 
ATOM   1492  C  CB    . SER A 1 186 ? 285.428 207.041 237.335 1.00 49.00  ?  189 SER A CB    1 
ATOM   1493  O  OG    . SER A 1 186 ? 286.169 207.076 238.539 1.00 48.45  ?  189 SER A OG    1 
ATOM   1494  N  N     . ARG A 1 187 ? 283.088 206.174 239.725 1.00 52.23  ?  190 ARG A N     1 
ATOM   1495  C  CA    . ARG A 1 187 ? 282.717 205.119 240.653 1.00 53.95  ?  190 ARG A CA    1 
ATOM   1496  C  C     . ARG A 1 187 ? 281.227 205.081 240.948 1.00 60.22  ?  190 ARG A C     1 
ATOM   1497  O  O     . ARG A 1 187 ? 280.789 204.231 241.727 1.00 68.33  ?  190 ARG A O     1 
ATOM   1498  C  CB    . ARG A 1 187 ? 283.485 205.286 241.968 1.00 56.81  ?  190 ARG A CB    1 
ATOM   1499  C  CG    . ARG A 1 187 ? 284.982 205.118 241.830 1.00 61.34  ?  190 ARG A CG    1 
ATOM   1500  C  CD    . ARG A 1 187 ? 285.668 205.073 243.183 1.00 67.52  ?  190 ARG A CD    1 
ATOM   1501  N  NE    . ARG A 1 187 ? 285.624 206.352 243.880 1.00 67.25  ?  190 ARG A NE    1 
ATOM   1502  C  CZ    . ARG A 1 187 ? 286.224 206.591 245.038 1.00 70.75  ?  190 ARG A CZ    1 
ATOM   1503  N  NH1   . ARG A 1 187 ? 286.931 205.659 245.656 1.00 68.50  1  190 ARG A NH1   1 
ATOM   1504  N  NH2   . ARG A 1 187 ? 286.111 207.794 245.591 1.00 69.78  ?  190 ARG A NH2   1 
ATOM   1505  N  N     . LEU A 1 188 ? 280.438 205.976 240.361 1.00 56.12  ?  191 LEU A N     1 
ATOM   1506  C  CA    . LEU A 1 188 ? 279.009 205.977 240.629 1.00 52.67  ?  191 LEU A CA    1 
ATOM   1507  C  C     . LEU A 1 188 ? 278.399 204.646 240.213 1.00 56.99  ?  191 LEU A C     1 
ATOM   1508  O  O     . LEU A 1 188 ? 278.707 204.108 239.148 1.00 61.54  ?  191 LEU A O     1 
ATOM   1509  C  CB    . LEU A 1 188 ? 278.329 207.129 239.892 1.00 47.71  ?  191 LEU A CB    1 
ATOM   1510  C  CG    . LEU A 1 188 ? 278.748 208.539 240.314 1.00 49.31  ?  191 LEU A CG    1 
ATOM   1511  C  CD1   . LEU A 1 188 ? 277.858 209.566 239.651 1.00 44.81  ?  191 LEU A CD1   1 
ATOM   1512  C  CD2   . LEU A 1 188 ? 278.729 208.721 241.823 1.00 47.69  ?  191 LEU A CD2   1 
ATOM   1513  N  N     . GLY A 1 189 ? 277.531 204.116 241.067 1.00 58.45  ?  192 GLY A N     1 
ATOM   1514  C  CA    . GLY A 1 189 ? 276.908 202.831 240.825 1.00 62.76  ?  192 GLY A CA    1 
ATOM   1515  C  C     . GLY A 1 189 ? 275.609 202.933 240.056 1.00 63.32  ?  192 GLY A C     1 
ATOM   1516  O  O     . GLY A 1 189 ? 274.817 201.987 240.041 1.00 66.05  ?  192 GLY A O     1 
ATOM   1517  N  N     . VAL A 1 190 ? 275.376 204.073 239.415 1.00 56.56  ?  193 VAL A N     1 
ATOM   1518  C  CA    . VAL A 1 190 ? 274.165 204.286 238.629 1.00 53.18  ?  193 VAL A CA    1 
ATOM   1519  C  C     . VAL A 1 190 ? 274.570 204.674 237.213 1.00 60.23  ?  193 VAL A C     1 
ATOM   1520  O  O     . VAL A 1 190 ? 275.617 205.306 237.023 1.00 64.70  ?  193 VAL A O     1 
ATOM   1521  C  CB    . VAL A 1 190 ? 273.267 205.357 239.265 1.00 49.45  ?  193 VAL A CB    1 
ATOM   1522  C  CG1   . VAL A 1 190 ? 272.713 204.859 240.580 1.00 51.66  ?  193 VAL A CG1   1 
ATOM   1523  C  CG2   . VAL A 1 190 ? 274.033 206.650 239.463 1.00 49.85  ?  193 VAL A CG2   1 
ATOM   1524  N  N     . PRO A 1 191 ? 273.791 204.319 236.194 1.00 63.05  ?  194 PRO A N     1 
ATOM   1525  C  CA    . PRO A 1 191 ? 274.158 204.703 234.828 1.00 64.93  ?  194 PRO A CA    1 
ATOM   1526  C  C     . PRO A 1 191 ? 274.084 206.207 234.631 1.00 61.54  ?  194 PRO A C     1 
ATOM   1527  O  O     . PRO A 1 191 ? 273.142 206.867 235.076 1.00 55.55  ?  194 PRO A O     1 
ATOM   1528  C  CB    . PRO A 1 191 ? 273.124 203.975 233.962 1.00 65.91  ?  194 PRO A CB    1 
ATOM   1529  C  CG    . PRO A 1 191 ? 271.974 203.740 234.864 1.00 63.44  ?  194 PRO A CG    1 
ATOM   1530  C  CD    . PRO A 1 191 ? 272.541 203.544 236.227 1.00 58.64  ?  194 PRO A CD    1 
ATOM   1531  N  N     . VAL A 1 192 ? 275.088 206.742 233.938 1.00 59.63  ?  195 VAL A N     1 
ATOM   1532  C  CA    . VAL A 1 192 ? 275.206 208.169 233.667 1.00 59.92  ?  195 VAL A CA    1 
ATOM   1533  C  C     . VAL A 1 192 ? 275.125 208.370 232.162 1.00 60.28  ?  195 VAL A C     1 
ATOM   1534  O  O     . VAL A 1 192 ? 275.836 207.701 231.405 1.00 66.34  ?  195 VAL A O     1 
ATOM   1535  C  CB    . VAL A 1 192 ? 276.522 208.748 234.218 1.00 61.50  ?  195 VAL A CB    1 
ATOM   1536  C  CG1   . VAL A 1 192 ? 276.543 210.258 234.073 1.00 58.10  ?  195 VAL A CG1   1 
ATOM   1537  C  CG2   . VAL A 1 192 ? 276.712 208.357 235.670 1.00 60.87  ?  195 VAL A CG2   1 
ATOM   1538  N  N     . VAL A 1 193 ? 274.259 209.282 231.734 1.00 58.33  ?  196 VAL A N     1 
ATOM   1539  C  CA    . VAL A 1 193 ? 274.083 209.617 230.326 1.00 61.74  ?  196 VAL A CA    1 
ATOM   1540  C  C     . VAL A 1 193 ? 274.371 211.101 230.166 1.00 64.06  ?  196 VAL A C     1 
ATOM   1541  O  O     . VAL A 1 193 ? 273.718 211.936 230.803 1.00 59.78  ?  196 VAL A O     1 
ATOM   1542  C  CB    . VAL A 1 193 ? 272.674 209.262 229.827 1.00 60.40  ?  196 VAL A CB    1 
ATOM   1543  C  CG1   . VAL A 1 193 ? 272.492 209.674 228.379 1.00 60.65  ?  196 VAL A CG1   1 
ATOM   1544  C  CG2   . VAL A 1 193 ? 272.432 207.774 229.980 1.00 61.66  ?  196 VAL A CG2   1 
ATOM   1545  N  N     . CYS A 1 194 ? 275.332 211.428 229.307 1.00 66.45  ?  197 CYS A N     1 
ATOM   1546  C  CA    . CYS A 1 194 ? 275.811 212.791 229.131 1.00 60.16  ?  197 CYS A CA    1 
ATOM   1547  C  C     . CYS A 1 194 ? 275.583 213.240 227.699 1.00 62.52  ?  197 CYS A C     1 
ATOM   1548  O  O     . CYS A 1 194 ? 275.800 212.474 226.756 1.00 70.37  ?  197 CYS A O     1 
ATOM   1549  C  CB    . CYS A 1 194 ? 277.297 212.898 229.467 1.00 56.30  ?  197 CYS A CB    1 
ATOM   1550  S  SG    . CYS A 1 194 ? 277.757 212.099 231.010 1.00 75.18  ?  197 CYS A SG    1 
ATOM   1551  N  N     . THR A 1 195 ? 275.146 214.484 227.543 1.00 59.48  ?  198 THR A N     1 
ATOM   1552  C  CA    . THR A 1 195 ? 274.990 215.103 226.238 1.00 61.32  ?  198 THR A CA    1 
ATOM   1553  C  C     . THR A 1 195 ? 275.751 216.418 226.233 1.00 58.28  ?  198 THR A C     1 
ATOM   1554  O  O     . THR A 1 195 ? 275.933 217.047 227.278 1.00 61.78  ?  198 THR A O     1 
ATOM   1555  C  CB    . THR A 1 195 ? 273.512 215.335 225.894 1.00 62.02  ?  198 THR A CB    1 
ATOM   1556  O  OG1   . THR A 1 195 ? 273.404 215.955 224.609 1.00 66.23  ?  198 THR A OG1   1 
ATOM   1557  C  CG2   . THR A 1 195 ? 272.850 216.214 226.930 1.00 62.32  ?  198 THR A CG2   1 
ATOM   1558  N  N     . VAL A 1 196 ? 276.188 216.836 225.047 1.00 60.29  ?  199 VAL A N     1 
ATOM   1559  C  CA    . VAL A 1 196 ? 277.057 218.000 224.907 1.00 60.34  ?  199 VAL A CA    1 
ATOM   1560  C  C     . VAL A 1 196 ? 276.298 219.092 224.170 1.00 57.19  ?  199 VAL A C     1 
ATOM   1561  O  O     . VAL A 1 196 ? 276.867 219.811 223.344 1.00 60.08  ?  199 VAL A O     1 
ATOM   1562  C  CB    . VAL A 1 196 ? 278.377 217.649 224.194 1.00 56.96  ?  199 VAL A CB    1 
ATOM   1563  C  CG1   . VAL A 1 196 ? 279.371 218.791 224.316 1.00 55.50  ?  199 VAL A CG1   1 
ATOM   1564  C  CG2   . VAL A 1 196 ? 278.985 216.392 224.780 1.00 54.67  ?  199 VAL A CG2   1 
ATOM   1565  N  N     . ILE A 1 197 ? 274.998 219.195 224.435 1.00 55.06  ?  200 ILE A N     1 
ATOM   1566  C  CA    . ILE A 1 197 ? 274.181 220.266 223.877 1.00 61.45  ?  200 ILE A CA    1 
ATOM   1567  C  C     . ILE A 1 197 ? 274.936 221.579 224.012 1.00 66.58  ?  200 ILE A C     1 
ATOM   1568  O  O     . ILE A 1 197 ? 275.583 221.829 225.033 1.00 72.53  ?  200 ILE A O     1 
ATOM   1569  C  CB    . ILE A 1 197 ? 272.807 220.358 224.569 1.00 64.08  ?  200 ILE A CB    1 
ATOM   1570  C  CG1   . ILE A 1 197 ? 272.955 220.812 226.024 1.00 60.93  ?  200 ILE A CG1   1 
ATOM   1571  C  CG2   . ILE A 1 197 ? 272.095 219.013 224.518 1.00 67.48  ?  200 ILE A CG2   1 
ATOM   1572  C  CD1   . ILE A 1 197 ? 271.643 221.111 226.709 1.00 64.57  ?  200 ILE A CD1   1 
ATOM   1573  N  N     . GLY A 1 198 ? 274.867 222.425 222.986 1.00 67.93  ?  201 GLY A N     1 
ATOM   1574  C  CA    . GLY A 1 198 ? 275.565 223.695 223.046 1.00 67.75  ?  201 GLY A CA    1 
ATOM   1575  C  C     . GLY A 1 198 ? 277.077 223.540 223.008 1.00 70.48  ?  201 GLY A C     1 
ATOM   1576  O  O     . GLY A 1 198 ? 277.627 222.630 222.384 1.00 68.30  ?  201 GLY A O     1 
ATOM   1577  N  N     . GLU A 1 199 ? 277.758 224.452 223.694 1.00 71.03  ?  202 GLU A N     1 
ATOM   1578  C  CA    . GLU A 1 199 ? 279.212 224.535 223.680 1.00 71.75  ?  202 GLU A CA    1 
ATOM   1579  C  C     . GLU A 1 199 ? 279.776 223.981 224.980 1.00 72.81  ?  202 GLU A C     1 
ATOM   1580  O  O     . GLU A 1 199 ? 279.305 224.333 226.065 1.00 75.93  ?  202 GLU A O     1 
ATOM   1581  C  CB    . GLU A 1 199 ? 279.659 225.987 223.500 1.00 74.47  ?  202 GLU A CB    1 
ATOM   1582  C  CG    . GLU A 1 199 ? 281.162 226.203 223.526 1.00 73.74  ?  202 GLU A CG    1 
ATOM   1583  C  CD    . GLU A 1 199 ? 281.527 227.667 223.642 1.00 80.16  ?  202 GLU A CD    1 
ATOM   1584  O  OE1   . GLU A 1 199 ? 280.631 228.479 223.951 1.00 73.74  ?  202 GLU A OE1   1 
ATOM   1585  O  OE2   . GLU A 1 199 ? 282.710 228.006 223.429 1.00 91.02  -1 202 GLU A OE2   1 
ATOM   1586  N  N     . GLY A 1 200 ? 280.786 223.126 224.869 1.00 66.91  ?  203 GLY A N     1 
ATOM   1587  C  CA    . GLY A 1 200 ? 281.449 222.601 226.046 1.00 62.75  ?  203 GLY A CA    1 
ATOM   1588  C  C     . GLY A 1 200 ? 282.914 222.357 225.768 1.00 63.86  ?  203 GLY A C     1 
ATOM   1589  O  O     . GLY A 1 200 ? 283.335 222.235 224.616 1.00 66.94  ?  203 GLY A O     1 
ATOM   1590  N  N     . GLY A 1 201 ? 283.691 222.304 226.836 1.00 68.49  ?  204 GLY A N     1 
ATOM   1591  C  CA    . GLY A 1 201 ? 285.088 221.950 226.731 1.00 70.73  ?  204 GLY A CA    1 
ATOM   1592  C  C     . GLY A 1 201 ? 285.925 222.686 227.756 1.00 61.31  ?  204 GLY A C     1 
ATOM   1593  O  O     . GLY A 1 201 ? 285.412 223.356 228.645 1.00 57.47  ?  204 GLY A O     1 
ATOM   1594  N  N     . SER A 1 202 ? 287.238 222.551 227.590 1.00 64.75  ?  205 SER A N     1 
ATOM   1595  C  CA    . SER A 1 202 ? 288.293 223.154 228.394 1.00 74.13  ?  205 SER A CA    1 
ATOM   1596  C  C     . SER A 1 202 ? 288.535 222.392 229.690 1.00 71.62  ?  205 SER A C     1 
ATOM   1597  O  O     . SER A 1 202 ? 289.391 222.814 230.476 1.00 77.91  ?  205 SER A O     1 
ATOM   1598  C  CB    . SER A 1 202 ? 288.010 224.621 228.747 1.00 77.66  ?  205 SER A CB    1 
ATOM   1599  O  OG    . SER A 1 202 ? 286.987 224.714 229.718 1.00 83.21  ?  205 SER A OG    1 
ATOM   1600  N  N     . GLY A 1 203 ? 287.829 221.294 229.944 1.00 56.75  ?  206 GLY A N     1 
ATOM   1601  C  CA    . GLY A 1 203 ? 287.993 220.543 231.166 1.00 58.56  ?  206 GLY A CA    1 
ATOM   1602  C  C     . GLY A 1 203 ? 287.057 220.944 232.283 1.00 53.14  ?  206 GLY A C     1 
ATOM   1603  O  O     . GLY A 1 203 ? 286.866 220.164 233.219 1.00 52.44  ?  206 GLY A O     1 
ATOM   1604  N  N     . GLY A 1 204 ? 286.472 222.133 232.215 1.00 51.47  ?  207 GLY A N     1 
ATOM   1605  C  CA    . GLY A 1 204 ? 285.385 222.486 233.096 1.00 52.21  ?  207 GLY A CA    1 
ATOM   1606  C  C     . GLY A 1 204 ? 284.064 221.905 232.674 1.00 56.50  ?  207 GLY A C     1 
ATOM   1607  O  O     . GLY A 1 204 ? 283.053 222.093 233.355 1.00 54.58  ?  207 GLY A O     1 
ATOM   1608  N  N     . ALA A 1 205 ? 284.055 221.207 231.541 1.00 58.20  ?  208 ALA A N     1 
ATOM   1609  C  CA    . ALA A 1 205 ? 282.909 220.463 231.041 1.00 49.60  ?  208 ALA A CA    1 
ATOM   1610  C  C     . ALA A 1 205 ? 283.023 218.972 231.313 1.00 45.82  ?  208 ALA A C     1 
ATOM   1611  O  O     . ALA A 1 205 ? 282.016 218.320 231.589 1.00 49.56  ?  208 ALA A O     1 
ATOM   1612  C  CB    . ALA A 1 205 ? 282.758 220.693 229.539 1.00 54.12  ?  208 ALA A CB    1 
ATOM   1613  N  N     . LEU A 1 206 ? 284.233 218.420 231.247 1.00 46.52  ?  209 LEU A N     1 
ATOM   1614  C  CA    . LEU A 1 206 ? 284.450 217.026 231.600 1.00 44.69  ?  209 LEU A CA    1 
ATOM   1615  C  C     . LEU A 1 206 ? 284.189 216.762 233.074 1.00 50.13  ?  209 LEU A C     1 
ATOM   1616  O  O     . LEU A 1 206 ? 284.090 215.598 233.472 1.00 52.44  ?  209 LEU A O     1 
ATOM   1617  C  CB    . LEU A 1 206 ? 285.881 216.623 231.244 1.00 44.88  ?  209 LEU A CB    1 
ATOM   1618  C  CG    . LEU A 1 206 ? 286.278 215.165 231.460 1.00 46.24  ?  209 LEU A CG    1 
ATOM   1619  C  CD1   . LEU A 1 206 ? 285.551 214.272 230.482 1.00 48.62  ?  209 LEU A CD1   1 
ATOM   1620  C  CD2   . LEU A 1 206 ? 287.773 215.004 231.313 1.00 50.82  ?  209 LEU A CD2   1 
ATOM   1621  N  N     . ALA A 1 207 ? 284.082 217.810 233.890 1.00 49.35  ?  210 ALA A N     1 
ATOM   1622  C  CA    . ALA A 1 207 ? 283.799 217.634 235.306 1.00 46.12  ?  210 ALA A CA    1 
ATOM   1623  C  C     . ALA A 1 207 ? 282.410 217.069 235.558 1.00 49.05  ?  210 ALA A C     1 
ATOM   1624  O  O     . ALA A 1 207 ? 282.170 216.524 236.638 1.00 55.57  ?  210 ALA A O     1 
ATOM   1625  C  CB    . ALA A 1 207 ? 283.945 218.964 236.038 1.00 47.67  ?  210 ALA A CB    1 
ATOM   1626  N  N     . ILE A 1 208 ? 281.484 217.210 234.611 1.00 49.50  ?  211 ILE A N     1 
ATOM   1627  C  CA    . ILE A 1 208 ? 280.157 216.619 234.747 1.00 47.22  ?  211 ILE A CA    1 
ATOM   1628  C  C     . ILE A 1 208 ? 279.839 215.798 233.505 1.00 50.51  ?  211 ILE A C     1 
ATOM   1629  O  O     . ILE A 1 208 ? 278.671 215.656 233.128 1.00 51.33  ?  211 ILE A O     1 
ATOM   1630  C  CB    . ILE A 1 208 ? 279.081 217.693 234.991 1.00 47.07  ?  211 ILE A CB    1 
ATOM   1631  C  CG1   . ILE A 1 208 ? 278.948 218.633 233.794 1.00 46.50  ?  211 ILE A CG1   1 
ATOM   1632  C  CG2   . ILE A 1 208 ? 279.416 218.496 236.232 1.00 47.16  ?  211 ILE A CG2   1 
ATOM   1633  C  CD1   . ILE A 1 208 ? 277.647 219.389 233.786 1.00 49.49  ?  211 ILE A CD1   1 
ATOM   1634  N  N     . GLY A 1 209 ? 280.870 215.259 232.858 1.00 52.76  ?  212 GLY A N     1 
ATOM   1635  C  CA    . GLY A 1 209 ? 280.685 214.547 231.609 1.00 50.70  ?  212 GLY A CA    1 
ATOM   1636  C  C     . GLY A 1 209 ? 281.443 213.241 231.504 1.00 51.36  ?  212 GLY A C     1 
ATOM   1637  O  O     . GLY A 1 209 ? 281.793 212.818 230.399 1.00 55.17  ?  212 GLY A O     1 
ATOM   1638  N  N     . VAL A 1 210 ? 281.711 212.595 232.632 1.00 48.77  ?  213 VAL A N     1 
ATOM   1639  C  CA    . VAL A 1 210 ? 282.342 211.276 232.650 1.00 51.72  ?  213 VAL A CA    1 
ATOM   1640  C  C     . VAL A 1 210 ? 281.209 210.277 232.851 1.00 59.72  ?  213 VAL A C     1 
ATOM   1641  O  O     . VAL A 1 210 ? 280.855 209.921 233.974 1.00 64.56  ?  213 VAL A O     1 
ATOM   1642  C  CB    . VAL A 1 210 ? 283.410 211.167 233.735 1.00 51.05  ?  213 VAL A CB    1 
ATOM   1643  C  CG1   . VAL A 1 210 ? 284.059 209.801 233.703 1.00 54.75  ?  213 VAL A CG1   1 
ATOM   1644  C  CG2   . VAL A 1 210 ? 284.452 212.255 233.564 1.00 50.91  ?  213 VAL A CG2   1 
ATOM   1645  N  N     . GLY A 1 211 ? 280.634 209.809 231.742 1.00 62.44  ?  214 GLY A N     1 
ATOM   1646  C  CA    . GLY A 1 211 ? 279.436 208.998 231.783 1.00 62.28  ?  214 GLY A CA    1 
ATOM   1647  C  C     . GLY A 1 211 ? 279.598 207.698 231.019 1.00 64.89  ?  214 GLY A C     1 
ATOM   1648  O  O     . GLY A 1 211 ? 280.624 207.441 230.389 1.00 67.14  ?  214 GLY A O     1 
ATOM   1649  N  N     . ASP A 1 212 ? 278.553 206.875 231.112 1.00 68.03  ?  215 ASP A N     1 
ATOM   1650  C  CA    . ASP A 1 212 ? 278.502 205.619 230.376 1.00 65.95  ?  215 ASP A CA    1 
ATOM   1651  C  C     . ASP A 1 212 ? 278.179 205.844 228.907 1.00 66.06  ?  215 ASP A C     1 
ATOM   1652  O  O     . ASP A 1 212 ? 278.700 205.137 228.039 1.00 68.50  ?  215 ASP A O     1 
ATOM   1653  C  CB    . ASP A 1 212 ? 277.461 204.697 231.003 1.00 65.96  ?  215 ASP A CB    1 
ATOM   1654  C  CG    . ASP A 1 212 ? 277.946 204.060 232.280 1.00 68.21  ?  215 ASP A CG    1 
ATOM   1655  O  OD1   . ASP A 1 212 ? 279.001 203.398 232.244 1.00 67.45  ?  215 ASP A OD1   1 
ATOM   1656  O  OD2   . ASP A 1 212 ? 277.278 204.230 233.321 1.00 68.32  -1 215 ASP A OD2   1 
ATOM   1657  N  N     . LYS A 1 213 ? 277.317 206.812 228.612 1.00 64.54  ?  216 LYS A N     1 
ATOM   1658  C  CA    . LYS A 1 213 ? 276.969 207.168 227.244 1.00 69.79  ?  216 LYS A CA    1 
ATOM   1659  C  C     . LYS A 1 213 ? 277.183 208.661 227.073 1.00 70.36  ?  216 LYS A C     1 
ATOM   1660  O  O     . LYS A 1 213 ? 276.550 209.461 227.768 1.00 63.38  ?  216 LYS A O     1 
ATOM   1661  C  CB    . LYS A 1 213 ? 275.519 206.800 226.926 1.00 70.71  ?  216 LYS A CB    1 
ATOM   1662  C  CG    . LYS A 1 213 ? 275.224 205.316 226.998 1.00 73.48  ?  216 LYS A CG    1 
ATOM   1663  C  CD    . LYS A 1 213 ? 275.815 204.561 225.831 1.00 72.22  ?  216 LYS A CD    1 
ATOM   1664  C  CE    . LYS A 1 213 ? 275.412 203.101 225.869 1.00 73.88  ?  216 LYS A CE    1 
ATOM   1665  N  NZ    . LYS A 1 213 ? 276.051 202.319 224.779 1.00 77.67  1  216 LYS A NZ    1 
ATOM   1666  N  N     . VAL A 1 214 ? 278.071 209.034 226.157 1.00 68.99  ?  217 VAL A N     1 
ATOM   1667  C  CA    . VAL A 1 214 ? 278.337 210.431 225.840 1.00 64.90  ?  217 VAL A CA    1 
ATOM   1668  C  C     . VAL A 1 214 ? 277.702 210.714 224.488 1.00 60.21  ?  217 VAL A C     1 
ATOM   1669  O  O     . VAL A 1 214 ? 278.012 210.043 223.496 1.00 61.43  ?  217 VAL A O     1 
ATOM   1670  C  CB    . VAL A 1 214 ? 279.841 210.740 225.824 1.00 68.02  ?  217 VAL A CB    1 
ATOM   1671  C  CG1   . VAL A 1 214 ? 280.073 212.222 225.577 1.00 65.06  ?  217 VAL A CG1   1 
ATOM   1672  C  CG2   . VAL A 1 214 ? 280.494 210.299 227.122 1.00 68.06  ?  217 VAL A CG2   1 
ATOM   1673  N  N     . ASN A 1 215 ? 276.811 211.696 224.450 1.00 56.00  ?  218 ASN A N     1 
ATOM   1674  C  CA    . ASN A 1 215 ? 276.097 212.074 223.244 1.00 56.59  ?  218 ASN A CA    1 
ATOM   1675  C  C     . ASN A 1 215 ? 276.413 213.523 222.912 1.00 57.86  ?  218 ASN A C     1 
ATOM   1676  O  O     . ASN A 1 215 ? 276.784 214.308 223.783 1.00 61.49  ?  218 ASN A O     1 
ATOM   1677  C  CB    . ASN A 1 215 ? 274.582 211.909 223.416 1.00 62.58  ?  218 ASN A CB    1 
ATOM   1678  C  CG    . ASN A 1 215 ? 274.197 210.551 223.965 1.00 67.83  ?  218 ASN A CG    1 
ATOM   1679  O  OD1   . ASN A 1 215 ? 274.741 209.524 223.560 1.00 74.08  ?  218 ASN A OD1   1 
ATOM   1680  N  ND2   . ASN A 1 215 ? 273.250 210.539 224.895 1.00 61.01  ?  218 ASN A ND2   1 
ATOM   1681  N  N     . MET A 1 216 ? 276.261 213.876 221.640 1.00 61.91  ?  219 MET A N     1 
ATOM   1682  C  CA    . MET A 1 216 ? 276.505 215.239 221.195 1.00 59.78  ?  219 MET A CA    1 
ATOM   1683  C  C     . MET A 1 216 ? 275.527 215.599 220.092 1.00 58.13  ?  219 MET A C     1 
ATOM   1684  O  O     . MET A 1 216 ? 275.294 214.805 219.180 1.00 62.34  ?  219 MET A O     1 
ATOM   1685  C  CB    . MET A 1 216 ? 277.942 215.404 220.694 1.00 60.61  ?  219 MET A CB    1 
ATOM   1686  C  CG    . MET A 1 216 ? 278.313 216.830 220.327 1.00 61.16  ?  219 MET A CG    1 
ATOM   1687  S  SD    . MET A 1 216 ? 280.030 217.034 219.819 1.00 70.38  ?  219 MET A SD    1 
ATOM   1688  C  CE    . MET A 1 216 ? 280.900 216.262 221.176 1.00 62.67  ?  219 MET A CE    1 
ATOM   1689  N  N     . LEU A 1 217 ? 274.967 216.801 220.169 1.00 57.42  ?  220 LEU A N     1 
ATOM   1690  C  CA    . LEU A 1 217 ? 274.113 217.272 219.094 1.00 65.21  ?  220 LEU A CA    1 
ATOM   1691  C  C     . LEU A 1 217 ? 274.945 217.497 217.836 1.00 73.64  ?  220 LEU A C     1 
ATOM   1692  O  O     . LEU A 1 217 ? 276.174 217.580 217.876 1.00 80.28  ?  220 LEU A O     1 
ATOM   1693  C  CB    . LEU A 1 217 ? 273.396 218.563 219.487 1.00 62.93  ?  220 LEU A CB    1 
ATOM   1694  C  CG    . LEU A 1 217 ? 272.626 218.564 220.806 1.00 61.62  ?  220 LEU A CG    1 
ATOM   1695  C  CD1   . LEU A 1 217 ? 271.778 219.816 220.905 1.00 63.10  ?  220 LEU A CD1   1 
ATOM   1696  C  CD2   . LEU A 1 217 ? 271.767 217.327 220.953 1.00 65.33  ?  220 LEU A CD2   1 
ATOM   1697  N  N     . GLN A 1 218 ? 274.256 217.582 216.700 1.00 73.87  ?  221 GLN A N     1 
ATOM   1698  C  CA    . GLN A 1 218 ? 274.953 217.652 215.421 1.00 73.15  ?  221 GLN A CA    1 
ATOM   1699  C  C     . GLN A 1 218 ? 275.847 218.884 215.345 1.00 75.08  ?  221 GLN A C     1 
ATOM   1700  O  O     . GLN A 1 218 ? 277.011 218.796 214.940 1.00 70.15  ?  221 GLN A O     1 
ATOM   1701  C  CB    . GLN A 1 218 ? 273.933 217.657 214.284 1.00 74.79  ?  221 GLN A CB    1 
ATOM   1702  C  CG    . GLN A 1 218 ? 274.519 217.395 212.918 1.00 77.47  ?  221 GLN A CG    1 
ATOM   1703  C  CD    . GLN A 1 218 ? 273.518 217.638 211.813 1.00 83.87  ?  221 GLN A CD    1 
ATOM   1704  O  OE1   . GLN A 1 218 ? 272.376 218.012 212.068 1.00 82.00  ?  221 GLN A OE1   1 
ATOM   1705  N  NE2   . GLN A 1 218 ? 273.945 217.435 210.574 1.00 90.25  ?  221 GLN A NE2   1 
ATOM   1706  N  N     . TYR A 1 219 ? 275.324 220.040 215.747 1.00 76.15  ?  222 TYR A N     1 
ATOM   1707  C  CA    . TYR A 1 219 ? 276.014 221.321 215.606 1.00 71.77  ?  222 TYR A CA    1 
ATOM   1708  C  C     . TYR A 1 219 ? 276.607 221.797 216.922 1.00 75.25  ?  222 TYR A C     1 
ATOM   1709  O  O     . TYR A 1 219 ? 276.579 222.992 217.224 1.00 80.01  ?  222 TYR A O     1 
ATOM   1710  C  CB    . TYR A 1 219 ? 275.060 222.375 215.054 1.00 73.55  ?  222 TYR A CB    1 
ATOM   1711  C  CG    . TYR A 1 219 ? 274.472 222.044 213.702 1.00 77.20  ?  222 TYR A CG    1 
ATOM   1712  C  CD1   . TYR A 1 219 ? 275.126 221.192 212.824 1.00 74.23  ?  222 TYR A CD1   1 
ATOM   1713  C  CD2   . TYR A 1 219 ? 273.260 222.584 213.305 1.00 83.28  ?  222 TYR A CD2   1 
ATOM   1714  C  CE1   . TYR A 1 219 ? 274.588 220.891 211.593 1.00 77.15  ?  222 TYR A CE1   1 
ATOM   1715  C  CE2   . TYR A 1 219 ? 272.715 222.290 212.078 1.00 87.99  ?  222 TYR A CE2   1 
ATOM   1716  C  CZ    . TYR A 1 219 ? 273.382 221.442 211.225 1.00 89.70  ?  222 TYR A CZ    1 
ATOM   1717  O  OH    . TYR A 1 219 ? 272.838 221.147 209.998 1.00 96.93  ?  222 TYR A OH    1 
ATOM   1718  N  N     . SER A 1 220 ? 277.144 220.887 217.727 1.00 72.44  ?  223 SER A N     1 
ATOM   1719  C  CA    . SER A 1 220 ? 277.758 221.229 218.999 1.00 68.91  ?  223 SER A CA    1 
ATOM   1720  C  C     . SER A 1 220 ? 279.234 220.862 218.975 1.00 73.64  ?  223 SER A C     1 
ATOM   1721  O  O     . SER A 1 220 ? 279.648 219.929 218.282 1.00 75.93  ?  223 SER A O     1 
ATOM   1722  C  CB    . SER A 1 220 ? 277.057 220.523 220.154 1.00 65.48  ?  223 SER A CB    1 
ATOM   1723  O  OG    . SER A 1 220 ? 275.772 221.079 220.359 1.00 67.36  ?  223 SER A OG    1 
ATOM   1724  N  N     . THR A 1 221 ? 280.022 221.604 219.748 1.00 75.37  ?  224 THR A N     1 
ATOM   1725  C  CA    . THR A 1 221 ? 281.467 221.462 219.777 1.00 72.20  ?  224 THR A CA    1 
ATOM   1726  C  C     . THR A 1 221 ? 281.929 221.010 221.155 1.00 68.44  ?  224 THR A C     1 
ATOM   1727  O  O     . THR A 1 221 ? 281.260 221.235 222.166 1.00 72.73  ?  224 THR A O     1 
ATOM   1728  C  CB    . THR A 1 221 ? 282.156 222.780 219.414 1.00 72.43  ?  224 THR A CB    1 
ATOM   1729  O  OG1   . THR A 1 221 ? 281.663 223.827 220.258 1.00 71.39  ?  224 THR A OG1   1 
ATOM   1730  C  CG2   . THR A 1 221 ? 281.884 223.139 217.970 1.00 77.00  ?  224 THR A CG2   1 
ATOM   1731  N  N     . TYR A 1 222 ? 283.096 220.369 221.181 1.00 61.79  ?  225 TYR A N     1 
ATOM   1732  C  CA    . TYR A 1 222 ? 283.673 219.871 222.426 1.00 64.63  ?  225 TYR A CA    1 
ATOM   1733  C  C     . TYR A 1 222 ? 285.185 219.834 222.226 1.00 67.47  ?  225 TYR A C     1 
ATOM   1734  O  O     . TYR A 1 222 ? 285.703 218.922 221.577 1.00 66.10  ?  225 TYR A O     1 
ATOM   1735  C  CB    . TYR A 1 222 ? 283.105 218.499 222.765 1.00 65.06  ?  225 TYR A CB    1 
ATOM   1736  C  CG    . TYR A 1 222 ? 283.279 218.038 224.200 1.00 59.67  ?  225 TYR A CG    1 
ATOM   1737  C  CD1   . TYR A 1 222 ? 283.309 218.941 225.252 1.00 55.01  ?  225 TYR A CD1   1 
ATOM   1738  C  CD2   . TYR A 1 222 ? 283.380 216.688 224.499 1.00 55.13  ?  225 TYR A CD2   1 
ATOM   1739  C  CE1   . TYR A 1 222 ? 283.455 218.513 226.550 1.00 53.96  ?  225 TYR A CE1   1 
ATOM   1740  C  CE2   . TYR A 1 222 ? 283.524 216.254 225.791 1.00 55.09  ?  225 TYR A CE2   1 
ATOM   1741  C  CZ    . TYR A 1 222 ? 283.558 217.168 226.813 1.00 59.45  ?  225 TYR A CZ    1 
ATOM   1742  O  OH    . TYR A 1 222 ? 283.705 216.732 228.107 1.00 64.22  ?  225 TYR A OH    1 
ATOM   1743  N  N     . SER A 1 223 ? 285.881 220.822 222.789 1.00 66.87  ?  226 SER A N     1 
ATOM   1744  C  CA    . SER A 1 223 ? 287.300 221.017 222.534 1.00 66.31  ?  226 SER A CA    1 
ATOM   1745  C  C     . SER A 1 223 ? 288.055 221.230 223.837 1.00 66.73  ?  226 SER A C     1 
ATOM   1746  O  O     . SER A 1 223 ? 287.496 221.676 224.839 1.00 61.97  ?  226 SER A O     1 
ATOM   1747  C  CB    . SER A 1 223 ? 287.529 222.218 221.613 1.00 73.74  ?  226 SER A CB    1 
ATOM   1748  O  OG    . SER A 1 223 ? 288.877 222.282 221.185 1.00 78.71  ?  226 SER A OG    1 
ATOM   1749  N  N     . VAL A 1 224 ? 289.350 220.905 223.802 1.00 69.76  ?  227 VAL A N     1 
ATOM   1750  C  CA    . VAL A 1 224 ? 290.205 221.091 224.967 1.00 65.54  ?  227 VAL A CA    1 
ATOM   1751  C  C     . VAL A 1 224 ? 290.443 222.566 225.255 1.00 70.26  ?  227 VAL A C     1 
ATOM   1752  O  O     . VAL A 1 224 ? 290.832 222.919 226.371 1.00 70.23  ?  227 VAL A O     1 
ATOM   1753  C  CB    . VAL A 1 224 ? 291.536 220.340 224.770 1.00 60.86  ?  227 VAL A CB    1 
ATOM   1754  C  CG1   . VAL A 1 224 ? 292.371 220.993 223.694 1.00 66.16  ?  227 VAL A CG1   1 
ATOM   1755  C  CG2   . VAL A 1 224 ? 292.315 220.284 226.065 1.00 61.93  ?  227 VAL A CG2   1 
ATOM   1756  N  N     . ILE A 1 225 ? 290.228 223.439 224.272 1.00 76.35  ?  228 ILE A N     1 
ATOM   1757  C  CA    . ILE A 1 225 ? 290.372 224.877 224.460 1.00 72.35  ?  228 ILE A CA    1 
ATOM   1758  C  C     . ILE A 1 225 ? 289.605 225.561 223.343 1.00 73.34  ?  228 ILE A C     1 
ATOM   1759  O  O     . ILE A 1 225 ? 289.532 225.053 222.222 1.00 77.43  ?  228 ILE A O     1 
ATOM   1760  C  CB    . ILE A 1 225 ? 291.864 225.300 224.479 1.00 74.08  ?  228 ILE A CB    1 
ATOM   1761  C  CG1   . ILE A 1 225 ? 292.002 226.817 224.643 1.00 79.12  ?  228 ILE A CG1   1 
ATOM   1762  C  CG2   . ILE A 1 225 ? 292.558 224.858 223.211 1.00 73.51  ?  228 ILE A CG2   1 
ATOM   1763  C  CD1   . ILE A 1 225 ? 291.436 227.376 225.939 1.00 82.16  ?  228 ILE A CD1   1 
ATOM   1764  N  N     . SER A 1 226 ? 289.036 226.721 223.647 1.00 74.99  ?  229 SER A N     1 
ATOM   1765  C  CA    . SER A 1 226 ? 288.244 227.424 222.656 1.00 82.45  ?  229 SER A CA    1 
ATOM   1766  C  C     . SER A 1 226 ? 289.122 227.762 221.452 1.00 84.92  ?  229 SER A C     1 
ATOM   1767  O  O     . SER A 1 226 ? 290.330 227.964 221.596 1.00 89.78  ?  229 SER A O     1 
ATOM   1768  C  CB    . SER A 1 226 ? 287.646 228.696 223.249 1.00 80.51  ?  229 SER A CB    1 
ATOM   1769  O  OG    . SER A 1 226 ? 288.661 229.585 223.677 1.00 80.57  ?  229 SER A OG    1 
ATOM   1770  N  N     . PRO A 1 227 ? 288.548 227.812 220.248 1.00 83.24  ?  230 PRO A N     1 
ATOM   1771  C  CA    . PRO A 1 227 ? 289.381 228.098 219.071 1.00 82.90  ?  230 PRO A CA    1 
ATOM   1772  C  C     . PRO A 1 227 ? 290.148 229.399 219.200 1.00 87.92  ?  230 PRO A C     1 
ATOM   1773  O  O     . PRO A 1 227 ? 291.292 229.484 218.734 1.00 88.95  ?  230 PRO A O     1 
ATOM   1774  C  CB    . PRO A 1 227 ? 288.359 228.161 217.929 1.00 88.87  ?  230 PRO A CB    1 
ATOM   1775  C  CG    . PRO A 1 227 ? 287.199 227.363 218.404 1.00 88.18  ?  230 PRO A CG    1 
ATOM   1776  C  CD    . PRO A 1 227 ? 287.140 227.592 219.880 1.00 84.83  ?  230 PRO A CD    1 
ATOM   1777  N  N     . GLU A 1 228 ? 289.563 230.409 219.849 1.00 89.13  ?  231 GLU A N     1 
ATOM   1778  C  CA    . GLU A 1 228 ? 290.278 231.660 220.073 1.00 85.82  ?  231 GLU A CA    1 
ATOM   1779  C  C     . GLU A 1 228 ? 291.561 231.418 220.857 1.00 84.82  ?  231 GLU A C     1 
ATOM   1780  O  O     . GLU A 1 228 ? 292.634 231.901 220.481 1.00 89.50  ?  231 GLU A O     1 
ATOM   1781  C  CB    . GLU A 1 228 ? 289.384 232.654 220.816 1.00 82.79  ?  231 GLU A CB    1 
ATOM   1782  C  CG    . GLU A 1 228 ? 288.261 233.255 219.987 1.00 85.38  ?  231 GLU A CG    1 
ATOM   1783  C  CD    . GLU A 1 228 ? 287.083 232.317 219.831 1.00 91.26  ?  231 GLU A CD    1 
ATOM   1784  O  OE1   . GLU A 1 228 ? 287.296 231.089 219.839 1.00 91.88  ?  231 GLU A OE1   1 
ATOM   1785  O  OE2   . GLU A 1 228 ? 285.941 232.807 219.718 1.00 98.15  -1 231 GLU A OE2   1 
ATOM   1786  N  N     . GLY A 1 229 ? 291.469 230.661 221.950 1.00 84.64  ?  232 GLY A N     1 
ATOM   1787  C  CA    . GLY A 1 229 ? 292.647 230.401 222.761 1.00 82.42  ?  232 GLY A CA    1 
ATOM   1788  C  C     . GLY A 1 229 ? 293.697 229.590 222.028 1.00 84.08  ?  232 GLY A C     1 
ATOM   1789  O  O     . GLY A 1 229 ? 294.896 229.867 222.135 1.00 90.81  ?  232 GLY A O     1 
ATOM   1790  N  N     . CYS A 1 230 ? 293.270 228.553 221.305 1.00 82.93  ?  233 CYS A N     1 
ATOM   1791  C  CA    . CYS A 1 230 ? 294.233 227.741 220.569 1.00 83.13  ?  233 CYS A CA    1 
ATOM   1792  C  C     . CYS A 1 230 ? 294.957 228.575 219.526 1.00 89.16  ?  233 CYS A C     1 
ATOM   1793  O  O     . CYS A 1 230 ? 296.178 228.469 219.373 1.00 91.09  ?  233 CYS A O     1 
ATOM   1794  C  CB    . CYS A 1 230 ? 293.530 226.557 219.910 1.00 84.68  ?  233 CYS A CB    1 
ATOM   1795  S  SG    . CYS A 1 230 ? 294.655 225.319 219.230 1.00 88.81  ?  233 CYS A SG    1 
ATOM   1796  N  N     . ALA A 1 231 ? 294.224 229.425 218.808 1.00 90.94  ?  234 ALA A N     1 
ATOM   1797  C  CA    . ALA A 1 231 ? 294.862 230.307 217.839 1.00 90.00  ?  234 ALA A CA    1 
ATOM   1798  C  C     . ALA A 1 231 ? 295.827 231.263 218.525 1.00 90.49  ?  234 ALA A C     1 
ATOM   1799  O  O     . ALA A 1 231 ? 296.960 231.454 218.067 1.00 92.37  ?  234 ALA A O     1 
ATOM   1800  C  CB    . ALA A 1 231 ? 293.800 231.074 217.056 1.00 92.44  ?  234 ALA A CB    1 
ATOM   1801  N  N     . SER A 1 232 ? 295.399 231.871 219.631 1.00 88.99  ?  235 SER A N     1 
ATOM   1802  C  CA    . SER A 1 232 ? 296.252 232.834 220.316 1.00 89.44  ?  235 SER A CA    1 
ATOM   1803  C  C     . SER A 1 232 ? 297.561 232.189 220.757 1.00 89.35  ?  235 SER A C     1 
ATOM   1804  O  O     . SER A 1 232 ? 298.643 232.726 220.506 1.00 93.00  ?  235 SER A O     1 
ATOM   1805  C  CB    . SER A 1 232 ? 295.501 233.436 221.506 1.00 87.03  ?  235 SER A CB    1 
ATOM   1806  O  OG    . SER A 1 232 ? 294.415 234.230 221.057 1.00 87.99  ?  235 SER A OG    1 
ATOM   1807  N  N     . ILE A 1 233 ? 297.485 231.031 221.415 1.00 88.97  ?  236 ILE A N     1 
ATOM   1808  C  CA    . ILE A 1 233 ? 298.704 230.416 221.931 1.00 88.53  ?  236 ILE A CA    1 
ATOM   1809  C  C     . ILE A 1 233 ? 299.558 229.852 220.796 1.00 87.94  ?  236 ILE A C     1 
ATOM   1810  O  O     . ILE A 1 233 ? 300.790 229.962 220.826 1.00 92.14  ?  236 ILE A O     1 
ATOM   1811  C  CB    . ILE A 1 233 ? 298.388 229.365 223.015 1.00 85.63  ?  236 ILE A CB    1 
ATOM   1812  C  CG1   . ILE A 1 233 ? 297.923 230.043 224.317 1.00 89.19  ?  236 ILE A CG1   1 
ATOM   1813  C  CG2   . ILE A 1 233 ? 299.594 228.438 223.248 1.00 84.34  ?  236 ILE A CG2   1 
ATOM   1814  C  CD1   . ILE A 1 233 ? 296.420 230.355 224.409 1.00 87.81  ?  236 ILE A CD1   1 
ATOM   1815  N  N     . LEU A 1 234 ? 298.940 229.219 219.798 1.00 88.55  ?  237 LEU A N     1 
ATOM   1816  C  CA    . LEU A 1 234 ? 299.684 228.506 218.761 1.00 93.38  ?  237 LEU A CA    1 
ATOM   1817  C  C     . LEU A 1 234 ? 299.797 229.290 217.458 1.00 95.47  ?  237 LEU A C     1 
ATOM   1818  O  O     . LEU A 1 234 ? 300.876 229.338 216.863 1.00 94.43  ?  237 LEU A O     1 
ATOM   1819  C  CB    . LEU A 1 234 ? 299.039 227.144 218.479 1.00 91.21  ?  237 LEU A CB    1 
ATOM   1820  C  CG    . LEU A 1 234 ? 299.021 226.171 219.656 1.00 85.57  ?  237 LEU A CG    1 
ATOM   1821  C  CD1   . LEU A 1 234 ? 298.379 224.864 219.230 1.00 87.29  ?  237 LEU A CD1   1 
ATOM   1822  C  CD2   . LEU A 1 234 ? 300.419 225.921 220.204 1.00 86.25  ?  237 LEU A CD2   1 
ATOM   1823  N  N     . TRP A 1 235 ? 298.702 229.876 216.978 1.00 97.29  ?  238 TRP A N     1 
ATOM   1824  C  CA    . TRP A 1 235 ? 298.734 230.649 215.740 1.00 99.82  ?  238 TRP A CA    1 
ATOM   1825  C  C     . TRP A 1 235 ? 299.218 232.079 215.946 1.00 100.50 ?  238 TRP A C     1 
ATOM   1826  O  O     . TRP A 1 235 ? 299.357 232.815 214.964 1.00 95.55  ?  238 TRP A O     1 
ATOM   1827  C  CB    . TRP A 1 235 ? 297.344 230.677 215.100 1.00 99.77  ?  238 TRP A CB    1 
ATOM   1828  C  CG    . TRP A 1 235 ? 297.013 229.467 214.281 1.00 97.93  ?  238 TRP A CG    1 
ATOM   1829  C  CD1   . TRP A 1 235 ? 297.025 229.371 212.923 1.00 97.04  ?  238 TRP A CD1   1 
ATOM   1830  C  CD2   . TRP A 1 235 ? 296.615 228.180 214.769 1.00 98.62  ?  238 TRP A CD2   1 
ATOM   1831  N  NE1   . TRP A 1 235 ? 296.663 228.106 212.533 1.00 94.71  ?  238 TRP A NE1   1 
ATOM   1832  C  CE2   . TRP A 1 235 ? 296.410 227.355 213.650 1.00 97.88  ?  238 TRP A CE2   1 
ATOM   1833  C  CE3   . TRP A 1 235 ? 296.421 227.644 216.044 1.00 95.38  ?  238 TRP A CE3   1 
ATOM   1834  C  CZ2   . TRP A 1 235 ? 296.007 226.029 213.768 1.00 96.45  ?  238 TRP A CZ2   1 
ATOM   1835  C  CZ3   . TRP A 1 235 ? 296.026 226.327 216.158 1.00 91.29  ?  238 TRP A CZ3   1 
ATOM   1836  C  CH2   . TRP A 1 235 ? 295.825 225.534 215.028 1.00 90.33  ?  238 TRP A CH2   1 
ATOM   1837  N  N     . LYS A 1 236 ? 299.474 232.490 217.187 1.00 101.13 ?  239 LYS A N     1 
ATOM   1838  C  CA    . LYS A 1 236 ? 300.011 233.813 217.496 1.00 97.13  ?  239 LYS A CA    1 
ATOM   1839  C  C     . LYS A 1 236 ? 299.088 234.932 217.032 1.00 96.82  ?  239 LYS A C     1 
ATOM   1840  O  O     . LYS A 1 236 ? 299.532 236.067 216.845 1.00 99.66  ?  239 LYS A O     1 
ATOM   1841  C  CB    . LYS A 1 236 ? 301.402 234.000 216.880 1.00 96.82  ?  239 LYS A CB    1 
ATOM   1842  C  CG    . LYS A 1 236 ? 302.355 232.837 217.111 1.00 96.93  ?  239 LYS A CG    1 
ATOM   1843  C  CD    . LYS A 1 236 ? 302.720 232.682 218.577 1.00 96.86  ?  239 LYS A CD    1 
ATOM   1844  C  CE    . LYS A 1 236 ? 303.366 231.334 218.844 1.00 95.37  ?  239 LYS A CE    1 
ATOM   1845  N  NZ    . LYS A 1 236 ? 304.528 231.075 217.950 1.00 100.68 1  239 LYS A NZ    1 
ATOM   1846  N  N     . SER A 1 237 ? 297.804 234.637 216.846 1.00 97.94  ?  240 SER A N     1 
ATOM   1847  C  CA    . SER A 1 237 ? 296.848 235.647 216.421 1.00 99.84  ?  240 SER A CA    1 
ATOM   1848  C  C     . SER A 1 237 ? 295.449 235.197 216.809 1.00 102.48 ?  240 SER A C     1 
ATOM   1849  O  O     . SER A 1 237 ? 295.200 234.014 217.047 1.00 99.88  ?  240 SER A O     1 
ATOM   1850  C  CB    . SER A 1 237 ? 296.931 235.893 214.912 1.00 100.45 ?  240 SER A CB    1 
ATOM   1851  O  OG    . SER A 1 237 ? 296.539 234.738 214.193 1.00 102.82 ?  240 SER A OG    1 
ATOM   1852  N  N     . ALA A 1 238 ? 294.535 236.167 216.866 1.00 107.34 ?  241 ALA A N     1 
ATOM   1853  C  CA    . ALA A 1 238 ? 293.146 235.900 217.211 1.00 102.09 ?  241 ALA A CA    1 
ATOM   1854  C  C     . ALA A 1 238 ? 292.227 235.855 216.000 1.00 102.87 ?  241 ALA A C     1 
ATOM   1855  O  O     . ALA A 1 238 ? 291.141 235.273 216.090 1.00 99.11  ?  241 ALA A O     1 
ATOM   1856  C  CB    . ALA A 1 238 ? 292.627 236.960 218.190 1.00 97.31  ?  241 ALA A CB    1 
ATOM   1857  N  N     . ASP A 1 239 ? 292.630 236.451 214.879 1.00 105.46 ?  242 ASP A N     1 
ATOM   1858  C  CA    . ASP A 1 239 ? 291.814 236.417 213.674 1.00 104.13 ?  242 ASP A CA    1 
ATOM   1859  C  C     . ASP A 1 239 ? 291.947 235.107 212.911 1.00 103.50 ?  242 ASP A C     1 
ATOM   1860  O  O     . ASP A 1 239 ? 291.179 234.879 211.970 1.00 103.77 ?  242 ASP A O     1 
ATOM   1861  C  CB    . ASP A 1 239 ? 292.184 237.584 212.753 1.00 104.59 ?  242 ASP A CB    1 
ATOM   1862  C  CG    . ASP A 1 239 ? 293.663 237.619 212.415 1.00 107.54 ?  242 ASP A CG    1 
ATOM   1863  O  OD1   . ASP A 1 239 ? 294.434 236.848 213.026 1.00 107.79 ?  242 ASP A OD1   1 
ATOM   1864  O  OD2   . ASP A 1 239 ? 294.054 238.418 211.538 1.00 104.58 -1 242 ASP A OD2   1 
ATOM   1865  N  N     . LYS A 1 240 ? 292.898 234.248 213.283 1.00 100.86 ?  243 LYS A N     1 
ATOM   1866  C  CA    . LYS A 1 240 ? 293.034 232.924 212.689 1.00 98.14  ?  243 LYS A CA    1 
ATOM   1867  C  C     . LYS A 1 240 ? 292.310 231.853 213.492 1.00 99.04  ?  243 LYS A C     1 
ATOM   1868  O  O     . LYS A 1 240 ? 292.718 230.685 213.471 1.00 97.81  ?  243 LYS A O     1 
ATOM   1869  C  CB    . LYS A 1 240 ? 294.513 232.567 212.535 1.00 98.79  ?  243 LYS A CB    1 
ATOM   1870  C  CG    . LYS A 1 240 ? 295.244 233.433 211.523 1.00 103.84 ?  243 LYS A CG    1 
ATOM   1871  C  CD    . LYS A 1 240 ? 296.672 232.962 211.314 1.00 106.76 ?  243 LYS A CD    1 
ATOM   1872  C  CE    . LYS A 1 240 ? 297.425 233.878 210.366 1.00 105.37 ?  243 LYS A CE    1 
ATOM   1873  N  NZ    . LYS A 1 240 ? 297.523 235.268 210.889 1.00 102.76 1  243 LYS A NZ    1 
ATOM   1874  N  N     . ALA A 1 241 ? 291.248 232.226 214.205 1.00 100.39 ?  244 ALA A N     1 
ATOM   1875  C  CA    . ALA A 1 241 ? 290.461 231.239 214.941 1.00 91.91  ?  244 ALA A CA    1 
ATOM   1876  C  C     . ALA A 1 241 ? 289.919 230.134 214.047 1.00 92.30  ?  244 ALA A C     1 
ATOM   1877  O  O     . ALA A 1 241 ? 290.094 228.953 214.392 1.00 90.49  ?  244 ALA A O     1 
ATOM   1878  C  CB    . ALA A 1 241 ? 289.327 231.946 215.686 1.00 88.26  ?  244 ALA A CB    1 
ATOM   1879  N  N     . PRO A 1 242 ? 289.277 230.419 212.908 1.00 92.86  ?  245 PRO A N     1 
ATOM   1880  C  CA    . PRO A 1 242 ? 288.707 229.321 212.110 1.00 89.71  ?  245 PRO A CA    1 
ATOM   1881  C  C     . PRO A 1 242 ? 289.730 228.276 211.714 1.00 86.29  ?  245 PRO A C     1 
ATOM   1882  O  O     . PRO A 1 242 ? 289.391 227.089 211.641 1.00 86.19  ?  245 PRO A O     1 
ATOM   1883  C  CB    . PRO A 1 242 ? 288.123 230.035 210.882 1.00 92.41  ?  245 PRO A CB    1 
ATOM   1884  C  CG    . PRO A 1 242 ? 288.749 231.389 210.872 1.00 93.41  ?  245 PRO A CG    1 
ATOM   1885  C  CD    . PRO A 1 242 ? 289.008 231.728 212.290 1.00 92.96  ?  245 PRO A CD    1 
ATOM   1886  N  N     . LEU A 1 243 ? 290.975 228.673 211.455 1.00 85.47  ?  246 LEU A N     1 
ATOM   1887  C  CA    . LEU A 1 243 ? 292.010 227.684 211.183 1.00 89.47  ?  246 LEU A CA    1 
ATOM   1888  C  C     . LEU A 1 243 ? 292.197 226.757 212.376 1.00 85.62  ?  246 LEU A C     1 
ATOM   1889  O  O     . LEU A 1 243 ? 292.323 225.538 212.213 1.00 82.46  ?  246 LEU A O     1 
ATOM   1890  C  CB    . LEU A 1 243 ? 293.323 228.383 210.833 1.00 94.27  ?  246 LEU A CB    1 
ATOM   1891  C  CG    . LEU A 1 243 ? 293.279 229.359 209.655 1.00 93.04  ?  246 LEU A CG    1 
ATOM   1892  C  CD1   . LEU A 1 243 ? 294.655 229.951 209.420 1.00 96.15  ?  246 LEU A CD1   1 
ATOM   1893  C  CD2   . LEU A 1 243 ? 292.768 228.692 208.390 1.00 90.71  ?  246 LEU A CD2   1 
ATOM   1894  N  N     . ALA A 1 244 ? 292.211 227.317 213.588 1.00 85.07  ?  247 ALA A N     1 
ATOM   1895  C  CA    . ALA A 1 244 ? 292.355 226.493 214.783 1.00 86.44  ?  247 ALA A CA    1 
ATOM   1896  C  C     . ALA A 1 244 ? 291.162 225.565 214.959 1.00 87.62  ?  247 ALA A C     1 
ATOM   1897  O  O     . ALA A 1 244 ? 291.324 224.392 215.316 1.00 84.66  ?  247 ALA A O     1 
ATOM   1898  C  CB    . ALA A 1 244 ? 292.525 227.383 216.011 1.00 89.37  ?  247 ALA A CB    1 
ATOM   1899  N  N     . ALA A 1 245 ? 289.952 226.074 214.718 1.00 89.05  ?  248 ALA A N     1 
ATOM   1900  C  CA    . ALA A 1 245 ? 288.760 225.242 214.847 1.00 80.60  ?  248 ALA A CA    1 
ATOM   1901  C  C     . ALA A 1 245 ? 288.793 224.086 213.858 1.00 84.09  ?  248 ALA A C     1 
ATOM   1902  O  O     . ALA A 1 245 ? 288.444 222.952 214.203 1.00 81.71  ?  248 ALA A O     1 
ATOM   1903  C  CB    . ALA A 1 245 ? 287.505 226.087 214.643 1.00 75.87  ?  248 ALA A CB    1 
ATOM   1904  N  N     . GLU A 1 246 ? 289.209 224.354 212.620 1.00 87.42  ?  249 GLU A N     1 
ATOM   1905  C  CA    . GLU A 1 246 ? 289.299 223.290 211.626 1.00 86.32  ?  249 GLU A CA    1 
ATOM   1906  C  C     . GLU A 1 246 ? 290.388 222.287 211.989 1.00 82.74  ?  249 GLU A C     1 
ATOM   1907  O  O     . GLU A 1 246 ? 290.223 221.081 211.778 1.00 78.51  ?  249 GLU A O     1 
ATOM   1908  C  CB    . GLU A 1 246 ? 289.568 223.888 210.247 1.00 88.23  ?  249 GLU A CB    1 
ATOM   1909  C  CG    . GLU A 1 246 ? 288.436 224.747 209.702 1.00 88.75  ?  249 GLU A CG    1 
ATOM   1910  C  CD    . GLU A 1 246 ? 287.408 223.948 208.924 1.00 94.28  ?  249 GLU A CD    1 
ATOM   1911  O  OE1   . GLU A 1 246 ? 287.548 222.710 208.838 1.00 92.68  ?  249 GLU A OE1   1 
ATOM   1912  O  OE2   . GLU A 1 246 ? 286.458 224.562 208.395 1.00 94.33  -1 249 GLU A OE2   1 
ATOM   1913  N  N     . ALA A 1 247 ? 291.511 222.767 212.527 1.00 83.14  ?  250 ALA A N     1 
ATOM   1914  C  CA    . ALA A 1 247 ? 292.646 221.891 212.787 1.00 85.28  ?  250 ALA A CA    1 
ATOM   1915  C  C     . ALA A 1 247 ? 292.420 221.004 214.006 1.00 83.59  ?  250 ALA A C     1 
ATOM   1916  O  O     . ALA A 1 247 ? 292.798 219.827 213.993 1.00 83.20  ?  250 ALA A O     1 
ATOM   1917  C  CB    . ALA A 1 247 ? 293.913 222.723 212.968 1.00 86.74  ?  250 ALA A CB    1 
ATOM   1918  N  N     . MET A 1 248 ? 291.818 221.544 215.068 1.00 79.28  ?  251 MET A N     1 
ATOM   1919  C  CA    . MET A 1 248 ? 291.633 220.754 216.282 1.00 78.63  ?  251 MET A CA    1 
ATOM   1920  C  C     . MET A 1 248 ? 290.743 219.546 216.031 1.00 83.86  ?  251 MET A C     1 
ATOM   1921  O  O     . MET A 1 248 ? 291.042 218.440 216.495 1.00 83.76  ?  251 MET A O     1 
ATOM   1922  C  CB    . MET A 1 248 ? 291.043 221.620 217.394 1.00 78.44  ?  251 MET A CB    1 
ATOM   1923  C  CG    . MET A 1 248 ? 292.074 222.384 218.202 1.00 79.68  ?  251 MET A CG    1 
ATOM   1924  S  SD    . MET A 1 248 ? 291.369 223.157 219.669 1.00 88.34  ?  251 MET A SD    1 
ATOM   1925  C  CE    . MET A 1 248 ? 290.319 224.403 218.933 1.00 76.21  ?  251 MET A CE    1 
ATOM   1926  N  N     . GLY A 1 249 ? 289.651 219.732 215.294 1.00 85.29  ?  252 GLY A N     1 
ATOM   1927  C  CA    . GLY A 1 249 ? 288.682 218.670 215.101 1.00 81.56  ?  252 GLY A CA    1 
ATOM   1928  C  C     . GLY A 1 249 ? 287.656 218.638 216.213 1.00 73.12  ?  252 GLY A C     1 
ATOM   1929  O  O     . GLY A 1 249 ? 287.519 217.633 216.915 1.00 68.91  ?  252 GLY A O     1 
ATOM   1930  N  N     . ILE A 1 250 ? 286.933 219.747 216.386 1.00 68.90  ?  253 ILE A N     1 
ATOM   1931  C  CA    . ILE A 1 250 ? 286.015 219.906 217.504 1.00 68.85  ?  253 ILE A CA    1 
ATOM   1932  C  C     . ILE A 1 250 ? 284.570 219.609 217.129 1.00 72.71  ?  253 ILE A C     1 
ATOM   1933  O  O     . ILE A 1 250 ? 283.682 219.767 217.975 1.00 73.79  ?  253 ILE A O     1 
ATOM   1934  C  CB    . ILE A 1 250 ? 286.129 221.325 218.099 1.00 69.85  ?  253 ILE A CB    1 
ATOM   1935  C  CG1   . ILE A 1 250 ? 285.394 222.347 217.225 1.00 71.15  ?  253 ILE A CG1   1 
ATOM   1936  C  CG2   . ILE A 1 250 ? 287.595 221.707 218.246 1.00 70.74  ?  253 ILE A CG2   1 
ATOM   1937  C  CD1   . ILE A 1 250 ? 285.487 223.777 217.716 1.00 72.43  ?  253 ILE A CD1   1 
ATOM   1938  N  N     . ILE A 1 251 ? 284.301 219.193 215.894 1.00 73.04  ?  254 ILE A N     1 
ATOM   1939  C  CA    . ILE A 1 251 ? 282.931 218.962 215.446 1.00 69.77  ?  254 ILE A CA    1 
ATOM   1940  C  C     . ILE A 1 251 ? 282.525 217.533 215.773 1.00 73.63  ?  254 ILE A C     1 
ATOM   1941  O  O     . ILE A 1 251 ? 283.360 216.628 215.872 1.00 74.35  ?  254 ILE A O     1 
ATOM   1942  C  CB    . ILE A 1 251 ? 282.775 219.258 213.940 1.00 72.00  ?  254 ILE A CB    1 
ATOM   1943  C  CG1   . ILE A 1 251 ? 283.768 218.429 213.122 1.00 71.18  ?  254 ILE A CG1   1 
ATOM   1944  C  CG2   . ILE A 1 251 ? 282.957 220.742 213.679 1.00 73.99  ?  254 ILE A CG2   1 
ATOM   1945  C  CD1   . ILE A 1 251 ? 283.532 218.482 211.630 1.00 73.57  ?  254 ILE A CD1   1 
ATOM   1946  N  N     . ALA A 1 252 ? 281.217 217.327 215.925 1.00 72.17  ?  255 ALA A N     1 
ATOM   1947  C  CA    . ALA A 1 252 ? 280.714 216.030 216.371 1.00 70.13  ?  255 ALA A CA    1 
ATOM   1948  C  C     . ALA A 1 252 ? 281.096 214.889 215.439 1.00 71.10  ?  255 ALA A C     1 
ATOM   1949  O  O     . ALA A 1 252 ? 281.634 213.879 215.926 1.00 69.69  ?  255 ALA A O     1 
ATOM   1950  C  CB    . ALA A 1 252 ? 279.195 216.111 216.543 1.00 67.57  ?  255 ALA A CB    1 
ATOM   1951  N  N     . PRO A 1 253 ? 280.849 214.958 214.126 1.00 68.89  ?  256 PRO A N     1 
ATOM   1952  C  CA    . PRO A 1 253 ? 281.254 213.835 213.266 1.00 66.22  ?  256 PRO A CA    1 
ATOM   1953  C  C     . PRO A 1 253 ? 282.742 213.554 213.325 1.00 70.85  ?  256 PRO A C     1 
ATOM   1954  O  O     . PRO A 1 253 ? 283.152 212.391 213.240 1.00 72.66  ?  256 PRO A O     1 
ATOM   1955  C  CB    . PRO A 1 253 ? 280.809 214.280 211.865 1.00 64.71  ?  256 PRO A CB    1 
ATOM   1956  C  CG    . PRO A 1 253 ? 280.572 215.746 211.969 1.00 64.83  ?  256 PRO A CG    1 
ATOM   1957  C  CD    . PRO A 1 253 ? 280.139 215.996 213.363 1.00 68.17  ?  256 PRO A CD    1 
ATOM   1958  N  N     . ARG A 1 254 ? 283.567 214.592 213.466 1.00 74.08  ?  257 ARG A N     1 
ATOM   1959  C  CA    . ARG A 1 254 ? 285.007 214.381 213.566 1.00 77.17  ?  257 ARG A CA    1 
ATOM   1960  C  C     . ARG A 1 254 ? 285.368 213.633 214.843 1.00 75.74  ?  257 ARG A C     1 
ATOM   1961  O  O     . ARG A 1 254 ? 286.240 212.758 214.829 1.00 73.29  ?  257 ARG A O     1 
ATOM   1962  C  CB    . ARG A 1 254 ? 285.733 215.725 213.503 1.00 75.00  ?  257 ARG A CB    1 
ATOM   1963  C  CG    . ARG A 1 254 ? 287.249 215.628 213.452 1.00 79.37  ?  257 ARG A CG    1 
ATOM   1964  C  CD    . ARG A 1 254 ? 287.757 215.302 212.062 1.00 79.87  ?  257 ARG A CD    1 
ATOM   1965  N  NE    . ARG A 1 254 ? 289.213 215.320 212.010 1.00 86.19  ?  257 ARG A NE    1 
ATOM   1966  C  CZ    . ARG A 1 254 ? 289.948 216.423 211.974 1.00 86.09  ?  257 ARG A CZ    1 
ATOM   1967  N  NH1   . ARG A 1 254 ? 289.394 217.624 211.978 1.00 80.96  1  257 ARG A NH1   1 
ATOM   1968  N  NH2   . ARG A 1 254 ? 291.274 216.318 211.934 1.00 84.99  ?  257 ARG A NH2   1 
ATOM   1969  N  N     . LEU A 1 255 ? 284.711 213.963 215.957 1.00 73.22  ?  258 LEU A N     1 
ATOM   1970  C  CA    . LEU A 1 255 ? 284.994 213.276 217.214 1.00 75.28  ?  258 LEU A CA    1 
ATOM   1971  C  C     . LEU A 1 255 ? 284.449 211.855 217.218 1.00 76.76  ?  258 LEU A C     1 
ATOM   1972  O  O     . LEU A 1 255 ? 285.007 210.981 217.891 1.00 72.58  ?  258 LEU A O     1 
ATOM   1973  C  CB    . LEU A 1 255 ? 284.408 214.059 218.385 1.00 65.92  ?  258 LEU A CB    1 
ATOM   1974  C  CG    . LEU A 1 255 ? 284.923 215.484 218.545 1.00 67.32  ?  258 LEU A CG    1 
ATOM   1975  C  CD1   . LEU A 1 255 ? 284.121 216.217 219.592 1.00 65.20  ?  258 LEU A CD1   1 
ATOM   1976  C  CD2   . LEU A 1 255 ? 286.400 215.476 218.889 1.00 72.95  ?  258 LEU A CD2   1 
ATOM   1977  N  N     . LYS A 1 256 ? 283.365 211.605 216.486 1.00 77.80  ?  259 LYS A N     1 
ATOM   1978  C  CA    . LYS A 1 256 ? 282.779 210.271 216.477 1.00 76.26  ?  259 LYS A CA    1 
ATOM   1979  C  C     . LYS A 1 256 ? 283.765 209.245 215.933 1.00 79.97  ?  259 LYS A C     1 
ATOM   1980  O  O     . LYS A 1 256 ? 283.945 208.170 216.516 1.00 76.66  ?  259 LYS A O     1 
ATOM   1981  C  CB    . LYS A 1 256 ? 281.490 210.281 215.653 1.00 74.50  ?  259 LYS A CB    1 
ATOM   1982  C  CG    . LYS A 1 256 ? 280.853 208.916 215.433 1.00 76.51  ?  259 LYS A CG    1 
ATOM   1983  C  CD    . LYS A 1 256 ? 280.357 208.306 216.731 1.00 77.12  ?  259 LYS A CD    1 
ATOM   1984  C  CE    . LYS A 1 256 ? 280.188 206.802 216.607 1.00 77.24  ?  259 LYS A CE    1 
ATOM   1985  N  NZ    . LYS A 1 256 ? 279.284 206.433 215.487 1.00 82.97  1  259 LYS A NZ    1 
ATOM   1986  N  N     . GLU A 1 257 ? 284.427 209.565 214.821 1.00 83.11  ?  260 GLU A N     1 
ATOM   1987  C  CA    . GLU A 1 257 ? 285.339 208.614 214.197 1.00 81.87  ?  260 GLU A CA    1 
ATOM   1988  C  C     . GLU A 1 257 ? 286.590 208.365 215.029 1.00 83.51  ?  260 GLU A C     1 
ATOM   1989  O  O     . GLU A 1 257 ? 287.314 207.405 214.749 1.00 82.45  ?  260 GLU A O     1 
ATOM   1990  C  CB    . GLU A 1 257 ? 285.735 209.100 212.801 1.00 76.61  ?  260 GLU A CB    1 
ATOM   1991  C  CG    . GLU A 1 257 ? 286.356 210.485 212.764 1.00 79.65  ?  260 GLU A CG    1 
ATOM   1992  C  CD    . GLU A 1 257 ? 286.754 210.903 211.361 1.00 80.85  ?  260 GLU A CD    1 
ATOM   1993  O  OE1   . GLU A 1 257 ? 286.393 210.190 210.402 1.00 83.58  ?  260 GLU A OE1   1 
ATOM   1994  O  OE2   . GLU A 1 257 ? 287.430 211.944 211.217 1.00 85.13  -1 260 GLU A OE2   1 
ATOM   1995  N  N     . LEU A 1 258 ? 286.859 209.195 216.033 1.00 84.63  ?  261 LEU A N     1 
ATOM   1996  C  CA    . LEU A 1 258 ? 287.956 208.971 216.965 1.00 83.46  ?  261 LEU A CA    1 
ATOM   1997  C  C     . LEU A 1 258 ? 287.553 208.094 218.144 1.00 87.72  ?  261 LEU A C     1 
ATOM   1998  O  O     . LEU A 1 258 ? 288.392 207.822 219.008 1.00 84.44  ?  261 LEU A O     1 
ATOM   1999  C  CB    . LEU A 1 258 ? 288.481 210.313 217.489 1.00 80.47  ?  261 LEU A CB    1 
ATOM   2000  C  CG    . LEU A 1 258 ? 289.569 211.009 216.670 1.00 82.39  ?  261 LEU A CG    1 
ATOM   2001  C  CD1   . LEU A 1 258 ? 289.071 211.346 215.283 1.00 85.33  ?  261 LEU A CD1   1 
ATOM   2002  C  CD2   . LEU A 1 258 ? 290.029 212.272 217.379 1.00 80.86  ?  261 LEU A CD2   1 
ATOM   2003  N  N     . LYS A 1 259 ? 286.299 207.641 218.193 1.00 87.00  ?  262 LYS A N     1 
ATOM   2004  C  CA    . LYS A 1 259 ? 285.791 206.836 219.304 1.00 83.73  ?  262 LYS A CA    1 
ATOM   2005  C  C     . LYS A 1 259 ? 285.814 207.625 220.611 1.00 78.21  ?  262 LYS A C     1 
ATOM   2006  O  O     . LYS A 1 259 ? 286.223 207.117 221.656 1.00 73.62  ?  262 LYS A O     1 
ATOM   2007  C  CB    . LYS A 1 259 ? 286.578 205.530 219.450 1.00 86.78  ?  262 LYS A CB    1 
ATOM   2008  C  CG    . LYS A 1 259 ? 286.500 204.613 218.241 1.00 88.37  ?  262 LYS A CG    1 
ATOM   2009  C  CD    . LYS A 1 259 ? 285.127 203.976 218.107 1.00 88.97  ?  262 LYS A CD    1 
ATOM   2010  C  CE    . LYS A 1 259 ? 285.029 203.119 216.855 1.00 89.45  ?  262 LYS A CE    1 
ATOM   2011  N  NZ    . LYS A 1 259 ? 285.165 203.925 215.612 1.00 90.44  1  262 LYS A NZ    1 
ATOM   2012  N  N     . LEU A 1 260 ? 285.368 208.881 220.551 1.00 75.14  ?  263 LEU A N     1 
ATOM   2013  C  CA    . LEU A 1 260 ? 285.295 209.733 221.728 1.00 77.55  ?  263 LEU A CA    1 
ATOM   2014  C  C     . LEU A 1 260 ? 283.875 209.991 222.206 1.00 71.29  ?  263 LEU A C     1 
ATOM   2015  O  O     . LEU A 1 260 ? 283.691 210.329 223.378 1.00 67.71  ?  263 LEU A O     1 
ATOM   2016  C  CB    . LEU A 1 260 ? 285.978 211.082 221.456 1.00 75.37  ?  263 LEU A CB    1 
ATOM   2017  C  CG    . LEU A 1 260 ? 287.498 211.029 221.290 1.00 74.23  ?  263 LEU A CG    1 
ATOM   2018  C  CD1   . LEU A 1 260 ? 288.013 212.337 220.725 1.00 76.81  ?  263 LEU A CD1   1 
ATOM   2019  C  CD2   . LEU A 1 260 ? 288.173 210.718 222.609 1.00 67.44  ?  263 LEU A CD2   1 
ATOM   2020  N  N     . ILE A 1 261 ? 282.874 209.845 221.339 1.00 65.97  ?  264 ILE A N     1 
ATOM   2021  C  CA    . ILE A 1 261 ? 281.481 209.950 221.739 1.00 64.72  ?  264 ILE A CA    1 
ATOM   2022  C  C     . ILE A 1 261 ? 280.727 208.758 221.169 1.00 69.21  ?  264 ILE A C     1 
ATOM   2023  O  O     . ILE A 1 261 ? 281.191 208.076 220.254 1.00 72.12  ?  264 ILE A O     1 
ATOM   2024  C  CB    . ILE A 1 261 ? 280.829 211.274 221.287 1.00 62.92  ?  264 ILE A CB    1 
ATOM   2025  C  CG1   . ILE A 1 261 ? 280.774 211.362 219.761 1.00 65.56  ?  264 ILE A CG1   1 
ATOM   2026  C  CG2   . ILE A 1 261 ? 281.591 212.444 221.872 1.00 60.05  ?  264 ILE A CG2   1 
ATOM   2027  C  CD1   . ILE A 1 261 ? 280.031 212.573 219.242 1.00 62.05  ?  264 ILE A CD1   1 
ATOM   2028  N  N     . ASP A 1 262 ? 279.551 208.508 221.737 1.00 72.35  ?  265 ASP A N     1 
ATOM   2029  C  CA    . ASP A 1 262 ? 278.779 207.320 221.404 1.00 73.46  ?  265 ASP A CA    1 
ATOM   2030  C  C     . ASP A 1 262 ? 277.856 207.532 220.210 1.00 71.34  ?  265 ASP A C     1 
ATOM   2031  O  O     . ASP A 1 262 ? 277.753 206.652 219.350 1.00 71.65  ?  265 ASP A O     1 
ATOM   2032  C  CB    . ASP A 1 262 ? 277.973 206.879 222.624 1.00 78.27  ?  265 ASP A CB    1 
ATOM   2033  C  CG    . ASP A 1 262 ? 278.859 206.413 223.759 1.00 79.81  ?  265 ASP A CG    1 
ATOM   2034  O  OD1   . ASP A 1 262 ? 279.509 205.358 223.611 1.00 83.71  ?  265 ASP A OD1   1 
ATOM   2035  O  OD2   . ASP A 1 262 ? 278.921 207.113 224.790 1.00 72.52  -1 265 ASP A OD2   1 
ATOM   2036  N  N     . SER A 1 263 ? 277.179 208.673 220.134 1.00 68.79  ?  266 SER A N     1 
ATOM   2037  C  CA    . SER A 1 263 ? 276.273 208.916 219.023 1.00 73.35  ?  266 SER A CA    1 
ATOM   2038  C  C     . SER A 1 263 ? 276.033 210.410 218.887 1.00 67.68  ?  266 SER A C     1 
ATOM   2039  O  O     . SER A 1 263 ? 276.237 211.182 219.826 1.00 57.68  ?  266 SER A O     1 
ATOM   2040  C  CB    . SER A 1 263 ? 274.948 208.174 219.208 1.00 78.19  ?  266 SER A CB    1 
ATOM   2041  O  OG    . SER A 1 263 ? 274.104 208.358 218.085 1.00 82.09  ?  266 SER A OG    1 
ATOM   2042  N  N     . ILE A 1 264 ? 275.586 210.802 217.698 1.00 68.24  ?  267 ILE A N     1 
ATOM   2043  C  CA    . ILE A 1 264 ? 275.234 212.180 217.385 1.00 66.10  ?  267 ILE A CA    1 
ATOM   2044  C  C     . ILE A 1 264 ? 273.722 212.260 217.270 1.00 69.13  ?  267 ILE A C     1 
ATOM   2045  O  O     . ILE A 1 264 ? 273.104 211.451 216.567 1.00 73.72  ?  267 ILE A O     1 
ATOM   2046  C  CB    . ILE A 1 264 ? 275.903 212.655 216.084 1.00 64.81  ?  267 ILE A CB    1 
ATOM   2047  C  CG1   . ILE A 1 264 ? 277.404 212.374 216.124 1.00 67.32  ?  267 ILE A CG1   1 
ATOM   2048  C  CG2   . ILE A 1 264 ? 275.646 214.138 215.863 1.00 61.70  ?  267 ILE A CG2   1 
ATOM   2049  C  CD1   . ILE A 1 264 ? 277.793 211.066 215.479 1.00 64.98  ?  267 ILE A CD1   1 
ATOM   2050  N  N     . ILE A 1 265 ? 273.125 213.231 217.953 1.00 66.76  ?  268 ILE A N     1 
ATOM   2051  C  CA    . ILE A 1 265 ? 271.678 213.414 217.951 1.00 63.75  ?  268 ILE A CA    1 
ATOM   2052  C  C     . ILE A 1 265 ? 271.341 214.373 216.811 1.00 67.73  ?  268 ILE A C     1 
ATOM   2053  O  O     . ILE A 1 265 ? 271.644 215.571 216.923 1.00 74.80  ?  268 ILE A O     1 
ATOM   2054  C  CB    . ILE A 1 265 ? 271.185 213.956 219.299 1.00 63.17  ?  268 ILE A CB    1 
ATOM   2055  C  CG1   . ILE A 1 265 ? 271.501 212.954 220.412 1.00 65.08  ?  268 ILE A CG1   1 
ATOM   2056  C  CG2   . ILE A 1 265 ? 269.695 214.234 219.259 1.00 63.53  ?  268 ILE A CG2   1 
ATOM   2057  C  CD1   . ILE A 1 265 ? 271.549 213.563 221.790 1.00 64.86  ?  268 ILE A CD1   1 
ATOM   2058  N  N     . PRO A 1 266 ? 270.721 213.911 215.726 1.00 68.81  ?  269 PRO A N     1 
ATOM   2059  C  CA    . PRO A 1 266 ? 270.418 214.826 214.621 1.00 71.43  ?  269 PRO A CA    1 
ATOM   2060  C  C     . PRO A 1 266 ? 269.520 215.960 215.087 1.00 71.27  ?  269 PRO A C     1 
ATOM   2061  O  O     . PRO A 1 266 ? 268.601 215.763 215.882 1.00 73.62  ?  269 PRO A O     1 
ATOM   2062  C  CB    . PRO A 1 266 ? 269.717 213.932 213.593 1.00 72.28  ?  269 PRO A CB    1 
ATOM   2063  C  CG    . PRO A 1 266 ? 269.241 212.755 214.366 1.00 72.39  ?  269 PRO A CG    1 
ATOM   2064  C  CD    . PRO A 1 266 ? 270.238 212.549 215.448 1.00 67.88  ?  269 PRO A CD    1 
ATOM   2065  N  N     . GLU A 1 267 ? 269.792 217.148 214.580 1.00 74.03  ?  270 GLU A N     1 
ATOM   2066  C  CA    . GLU A 1 267 ? 269.082 218.347 214.983 1.00 81.74  ?  270 GLU A CA    1 
ATOM   2067  C  C     . GLU A 1 267 ? 268.044 218.738 213.946 1.00 88.44  ?  270 GLU A C     1 
ATOM   2068  O  O     . GLU A 1 267 ? 268.094 218.290 212.797 1.00 89.58  ?  270 GLU A O     1 
ATOM   2069  C  CB    . GLU A 1 267 ? 270.062 219.507 215.178 1.00 79.59  ?  270 GLU A CB    1 
ATOM   2070  C  CG    . GLU A 1 267 ? 271.167 219.225 216.171 1.00 78.87  ?  270 GLU A CG    1 
ATOM   2071  C  CD    . GLU A 1 267 ? 271.936 220.474 216.552 1.00 84.96  ?  270 GLU A CD    1 
ATOM   2072  O  OE1   . GLU A 1 267 ? 271.376 221.584 216.422 1.00 88.18  ?  270 GLU A OE1   1 
ATOM   2073  O  OE2   . GLU A 1 267 ? 273.102 220.347 216.976 1.00 81.03  -1 270 GLU A OE2   1 
ATOM   2074  N  N     . PRO A 1 268 ? 267.083 219.579 214.318 1.00 87.39  ?  271 PRO A N     1 
ATOM   2075  C  CA    . PRO A 1 268 ? 266.145 220.099 213.322 1.00 91.80  ?  271 PRO A CA    1 
ATOM   2076  C  C     . PRO A 1 268 ? 266.891 220.879 212.253 1.00 99.30  ?  271 PRO A C     1 
ATOM   2077  O  O     . PRO A 1 268 ? 267.956 221.448 212.498 1.00 102.93 ?  271 PRO A O     1 
ATOM   2078  C  CB    . PRO A 1 268 ? 265.222 221.011 214.138 1.00 90.67  ?  271 PRO A CB    1 
ATOM   2079  C  CG    . PRO A 1 268 ? 265.350 220.544 215.531 1.00 89.06  ?  271 PRO A CG    1 
ATOM   2080  C  CD    . PRO A 1 268 ? 266.756 220.055 215.670 1.00 85.80  ?  271 PRO A CD    1 
ATOM   2081  N  N     . LEU A 1 269 ? 266.326 220.886 211.050 1.00 102.70 ?  272 LEU A N     1 
ATOM   2082  C  CA    . LEU A 1 269 ? 266.931 221.624 209.952 1.00 104.47 ?  272 LEU A CA    1 
ATOM   2083  C  C     . LEU A 1 269 ? 267.101 223.088 210.337 1.00 105.47 ?  272 LEU A C     1 
ATOM   2084  O  O     . LEU A 1 269 ? 266.174 223.720 210.851 1.00 104.80 ?  272 LEU A O     1 
ATOM   2085  C  CB    . LEU A 1 269 ? 266.064 221.500 208.700 1.00 102.75 ?  272 LEU A CB    1 
ATOM   2086  C  CG    . LEU A 1 269 ? 266.621 222.137 207.430 1.00 99.80  ?  272 LEU A CG    1 
ATOM   2087  C  CD1   . LEU A 1 269 ? 267.865 221.392 206.982 1.00 100.29 ?  272 LEU A CD1   1 
ATOM   2088  C  CD2   . LEU A 1 269 ? 265.574 222.151 206.335 1.00 108.55 ?  272 LEU A CD2   1 
ATOM   2089  N  N     . GLY A 1 270 ? 268.291 223.626 210.088 1.00 105.39 ?  273 GLY A N     1 
ATOM   2090  C  CA    . GLY A 1 270 ? 268.580 225.004 210.424 1.00 105.94 ?  273 GLY A CA    1 
ATOM   2091  C  C     . GLY A 1 270 ? 269.037 225.236 211.845 1.00 107.30 ?  273 GLY A C     1 
ATOM   2092  O  O     . GLY A 1 270 ? 268.934 226.366 212.335 1.00 110.04 ?  273 GLY A O     1 
ATOM   2093  N  N     . GLY A 1 271 ? 269.541 224.211 212.521 1.00 103.81 ?  274 GLY A N     1 
ATOM   2094  C  CA    . GLY A 1 271 ? 270.000 224.336 213.887 1.00 99.07  ?  274 GLY A CA    1 
ATOM   2095  C  C     . GLY A 1 271 ? 268.891 224.096 214.896 1.00 100.79 ?  274 GLY A C     1 
ATOM   2096  O  O     . GLY A 1 271 ? 267.702 224.223 214.608 1.00 103.29 ?  274 GLY A O     1 
ATOM   2097  N  N     . ALA A 1 272 ? 269.305 223.757 216.117 1.00 93.02  ?  275 ALA A N     1 
ATOM   2098  C  CA    . ALA A 1 272 ? 268.352 223.426 217.168 1.00 91.79  ?  275 ALA A CA    1 
ATOM   2099  C  C     . ALA A 1 272 ? 267.512 224.615 217.602 1.00 96.97  ?  275 ALA A C     1 
ATOM   2100  O  O     . ALA A 1 272 ? 266.499 224.419 218.280 1.00 98.25  ?  275 ALA A O     1 
ATOM   2101  C  CB    . ALA A 1 272 ? 269.086 222.853 218.378 1.00 86.54  ?  275 ALA A CB    1 
ATOM   2102  N  N     . HIS A 1 273 ? 267.905 225.833 217.241 1.00 98.22  ?  276 HIS A N     1 
ATOM   2103  C  CA    . HIS A 1 273 ? 267.176 227.015 217.682 1.00 99.22  ?  276 HIS A CA    1 
ATOM   2104  C  C     . HIS A 1 273 ? 265.889 227.235 216.898 1.00 105.18 ?  276 HIS A C     1 
ATOM   2105  O  O     . HIS A 1 273 ? 264.944 227.832 217.425 1.00 101.33 ?  276 HIS A O     1 
ATOM   2106  C  CB    . HIS A 1 273 ? 268.077 228.241 217.572 1.00 96.01  ?  276 HIS A CB    1 
ATOM   2107  C  CG    . HIS A 1 273 ? 268.585 228.501 216.189 1.00 104.72 ?  276 HIS A CG    1 
ATOM   2108  N  ND1   . HIS A 1 273 ? 269.713 227.891 215.685 1.00 106.35 ?  276 HIS A ND1   1 
ATOM   2109  C  CD2   . HIS A 1 273 ? 268.127 229.313 215.207 1.00 111.03 ?  276 HIS A CD2   1 
ATOM   2110  C  CE1   . HIS A 1 273 ? 269.924 228.310 214.451 1.00 107.78 ?  276 HIS A CE1   1 
ATOM   2111  N  NE2   . HIS A 1 273 ? 268.976 229.173 214.137 1.00 115.01 ?  276 HIS A NE2   1 
ATOM   2112  N  N     . ARG A 1 274 ? 265.835 226.781 215.645 1.00 110.08 ?  277 ARG A N     1 
ATOM   2113  C  CA    . ARG A 1 274 ? 264.630 226.961 214.842 1.00 111.87 ?  277 ARG A CA    1 
ATOM   2114  C  C     . ARG A 1 274 ? 263.448 226.204 215.433 1.00 111.22 ?  277 ARG A C     1 
ATOM   2115  O  O     . ARG A 1 274 ? 262.346 226.750 215.560 1.00 108.78 ?  277 ARG A O     1 
ATOM   2116  C  CB    . ARG A 1 274 ? 264.892 226.503 213.410 1.00 113.72 ?  277 ARG A CB    1 
ATOM   2117  C  CG    . ARG A 1 274 ? 263.694 226.659 212.488 1.00 119.58 ?  277 ARG A CG    1 
ATOM   2118  C  CD    . ARG A 1 274 ? 264.038 226.227 211.077 1.00 123.85 ?  277 ARG A CD    1 
ATOM   2119  N  NE    . ARG A 1 274 ? 265.222 226.931 210.605 1.00 127.28 ?  277 ARG A NE    1 
ATOM   2120  C  CZ    . ARG A 1 274 ? 265.211 228.146 210.076 1.00 129.04 ?  277 ARG A CZ    1 
ATOM   2121  N  NH1   . ARG A 1 274 ? 264.084 228.820 209.912 1.00 131.52 1  277 ARG A NH1   1 
ATOM   2122  N  NH2   . ARG A 1 274 ? 266.361 228.706 209.718 1.00 125.88 ?  277 ARG A NH2   1 
ATOM   2123  N  N     . ASN A 1 275 ? 263.659 224.942 215.804 1.00 108.52 ?  278 ASN A N     1 
ATOM   2124  C  CA    . ASN A 1 275 ? 262.600 224.067 216.305 1.00 103.99 ?  278 ASN A CA    1 
ATOM   2125  C  C     . ASN A 1 275 ? 263.076 223.429 217.601 1.00 99.86  ?  278 ASN A C     1 
ATOM   2126  O  O     . ASN A 1 275 ? 263.463 222.253 217.623 1.00 95.46  ?  278 ASN A O     1 
ATOM   2127  C  CB    . ASN A 1 275 ? 262.232 222.998 215.275 1.00 103.80 ?  278 ASN A CB    1 
ATOM   2128  C  CG    . ASN A 1 275 ? 260.927 222.306 215.598 1.00 100.72 ?  278 ASN A CG    1 
ATOM   2129  O  OD1   . ASN A 1 275 ? 260.387 222.455 216.692 1.00 97.50  ?  278 ASN A OD1   1 
ATOM   2130  N  ND2   . ASN A 1 275 ? 260.417 221.532 214.648 1.00 98.31  ?  278 ASN A ND2   1 
ATOM   2131  N  N     . PRO A 1 276 ? 263.068 224.178 218.704 1.00 99.22  ?  279 PRO A N     1 
ATOM   2132  C  CA    . PRO A 1 276 ? 263.507 223.588 219.977 1.00 95.17  ?  279 PRO A CA    1 
ATOM   2133  C  C     . PRO A 1 276 ? 262.673 222.393 220.409 1.00 91.63  ?  279 PRO A C     1 
ATOM   2134  O  O     . PRO A 1 276 ? 263.216 221.481 221.040 1.00 85.96  ?  279 PRO A O     1 
ATOM   2135  C  CB    . PRO A 1 276 ? 263.386 224.754 220.971 1.00 91.81  ?  279 PRO A CB    1 
ATOM   2136  C  CG    . PRO A 1 276 ? 262.464 225.731 220.326 1.00 90.08  ?  279 PRO A CG    1 
ATOM   2137  C  CD    . PRO A 1 276 ? 262.650 225.580 218.858 1.00 93.11  ?  279 PRO A CD    1 
ATOM   2138  N  N     . GLU A 1 277 ? 261.374 222.363 220.096 1.00 96.22  ?  280 GLU A N     1 
ATOM   2139  C  CA    . GLU A 1 277 ? 260.544 221.235 220.513 1.00 91.91  ?  280 GLU A CA    1 
ATOM   2140  C  C     . GLU A 1 277 ? 260.995 219.935 219.858 1.00 89.14  ?  280 GLU A C     1 
ATOM   2141  O  O     . GLU A 1 277 ? 261.064 218.888 220.515 1.00 85.37  ?  280 GLU A O     1 
ATOM   2142  C  CB    . GLU A 1 277 ? 259.079 221.508 220.181 1.00 90.25  ?  280 GLU A CB    1 
ATOM   2143  C  CG    . GLU A 1 277 ? 258.365 222.394 221.185 1.00 93.47  ?  280 GLU A CG    1 
ATOM   2144  C  CD    . GLU A 1 277 ? 258.894 223.810 221.187 1.00 100.83 ?  280 GLU A CD    1 
ATOM   2145  O  OE1   . GLU A 1 277 ? 259.619 224.171 220.239 1.00 100.39 ?  280 GLU A OE1   1 
ATOM   2146  O  OE2   . GLU A 1 277 ? 258.579 224.565 222.129 1.00 106.37 -1 280 GLU A OE2   1 
ATOM   2147  N  N     . ALA A 1 278 ? 261.300 219.976 218.560 1.00 89.18  ?  281 ALA A N     1 
ATOM   2148  C  CA    . ALA A 1 278 ? 261.789 218.780 217.885 1.00 85.21  ?  281 ALA A CA    1 
ATOM   2149  C  C     . ALA A 1 278 ? 263.127 218.345 218.462 1.00 84.29  ?  281 ALA A C     1 
ATOM   2150  O  O     . ALA A 1 278 ? 263.390 217.145 218.613 1.00 84.66  ?  281 ALA A O     1 
ATOM   2151  C  CB    . ALA A 1 278 ? 261.904 219.032 216.383 1.00 85.42  ?  281 ALA A CB    1 
ATOM   2152  N  N     . MET A 1 279 ? 263.990 219.308 218.787 1.00 81.04  ?  282 MET A N     1 
ATOM   2153  C  CA    . MET A 1 279 ? 265.264 218.976 219.410 1.00 80.70  ?  282 MET A CA    1 
ATOM   2154  C  C     . MET A 1 279 ? 265.052 218.289 220.751 1.00 79.77  ?  282 MET A C     1 
ATOM   2155  O  O     . MET A 1 279 ? 265.713 217.290 221.059 1.00 76.74  ?  282 MET A O     1 
ATOM   2156  C  CB    . MET A 1 279 ? 266.097 220.243 219.592 1.00 82.56  ?  282 MET A CB    1 
ATOM   2157  C  CG    . MET A 1 279 ? 267.518 219.999 220.063 1.00 79.01  ?  282 MET A CG    1 
ATOM   2158  S  SD    . MET A 1 279 ? 268.545 219.215 218.812 1.00 80.95  ?  282 MET A SD    1 
ATOM   2159  C  CE    . MET A 1 279 ? 268.420 217.496 219.281 1.00 72.45  ?  282 MET A CE    1 
ATOM   2160  N  N     . ALA A 1 280 ? 264.133 218.813 221.562 1.00 82.72  ?  283 ALA A N     1 
ATOM   2161  C  CA    . ALA A 1 280 ? 263.857 218.208 222.858 1.00 74.96  ?  283 ALA A CA    1 
ATOM   2162  C  C     . ALA A 1 280 ? 263.316 216.797 222.694 1.00 73.33  ?  283 ALA A C     1 
ATOM   2163  O  O     . ALA A 1 280 ? 263.702 215.888 223.435 1.00 71.62  ?  283 ALA A O     1 
ATOM   2164  C  CB    . ALA A 1 280 ? 262.872 219.073 223.642 1.00 71.12  ?  283 ALA A CB    1 
ATOM   2165  N  N     . ALA A 1 281 ? 262.418 216.594 221.728 1.00 77.03  ?  284 ALA A N     1 
ATOM   2166  C  CA    . ALA A 1 281 ? 261.875 215.259 221.499 1.00 76.63  ?  284 ALA A CA    1 
ATOM   2167  C  C     . ALA A 1 281 ? 262.965 214.285 221.067 1.00 77.36  ?  284 ALA A C     1 
ATOM   2168  O  O     . ALA A 1 281 ? 263.018 213.145 221.547 1.00 75.24  ?  284 ALA A O     1 
ATOM   2169  C  CB    . ALA A 1 281 ? 260.766 215.319 220.451 1.00 74.61  ?  284 ALA A CB    1 
ATOM   2170  N  N     . SER A 1 282 ? 263.846 214.714 220.160 1.00 78.79  ?  285 SER A N     1 
ATOM   2171  C  CA    . SER A 1 282 ? 264.934 213.844 219.725 1.00 76.16  ?  285 SER A CA    1 
ATOM   2172  C  C     . SER A 1 282 ? 265.857 213.503 220.886 1.00 73.82  ?  285 SER A C     1 
ATOM   2173  O  O     . SER A 1 282 ? 266.266 212.346 221.050 1.00 70.48  ?  285 SER A O     1 
ATOM   2174  C  CB    . SER A 1 282 ? 265.722 214.515 218.601 1.00 77.76  ?  285 SER A CB    1 
ATOM   2175  O  OG    . SER A 1 282 ? 264.860 214.995 217.586 1.00 81.29  ?  285 SER A OG    1 
ATOM   2176  N  N     . LEU A 1 283 ? 266.190 214.499 221.707 1.00 73.23  ?  286 LEU A N     1 
ATOM   2177  C  CA    . LEU A 1 283 ? 267.060 214.253 222.850 1.00 70.61  ?  286 LEU A CA    1 
ATOM   2178  C  C     . LEU A 1 283 ? 266.404 213.303 223.840 1.00 74.30  ?  286 LEU A C     1 
ATOM   2179  O  O     . LEU A 1 283 ? 267.068 212.424 224.399 1.00 72.14  ?  286 LEU A O     1 
ATOM   2180  C  CB    . LEU A 1 283 ? 267.413 215.573 223.530 1.00 69.98  ?  286 LEU A CB    1 
ATOM   2181  C  CG    . LEU A 1 283 ? 268.235 215.463 224.813 1.00 69.43  ?  286 LEU A CG    1 
ATOM   2182  C  CD1   . LEU A 1 283 ? 269.562 214.779 224.552 1.00 70.24  ?  286 LEU A CD1   1 
ATOM   2183  C  CD2   . LEU A 1 283 ? 268.443 216.834 225.416 1.00 69.78  ?  286 LEU A CD2   1 
ATOM   2184  N  N     . LYS A 1 284 ? 265.104 213.475 224.084 1.00 75.43  ?  287 LYS A N     1 
ATOM   2185  C  CA    . LYS A 1 284 ? 264.395 212.594 225.003 1.00 69.08  ?  287 LYS A CA    1 
ATOM   2186  C  C     . LYS A 1 284 ? 264.385 211.163 224.489 1.00 68.75  ?  287 LYS A C     1 
ATOM   2187  O  O     . LYS A 1 284 ? 264.603 210.216 225.255 1.00 68.74  ?  287 LYS A O     1 
ATOM   2188  C  CB    . LYS A 1 284 ? 262.971 213.106 225.207 1.00 71.59  ?  287 LYS A CB    1 
ATOM   2189  C  CG    . LYS A 1 284 ? 262.104 212.229 226.084 1.00 74.53  ?  287 LYS A CG    1 
ATOM   2190  C  CD    . LYS A 1 284 ? 260.857 212.974 226.525 1.00 75.20  ?  287 LYS A CD    1 
ATOM   2191  C  CE    . LYS A 1 284 ? 259.852 212.044 227.173 1.00 75.27  ?  287 LYS A CE    1 
ATOM   2192  N  NZ    . LYS A 1 284 ? 259.250 211.109 226.185 1.00 77.49  1  287 LYS A NZ    1 
ATOM   2193  N  N     . ALA A 1 285 ? 264.139 210.985 223.191 1.00 70.40  ?  288 ALA A N     1 
ATOM   2194  C  CA    . ALA A 1 285 ? 264.188 209.646 222.618 1.00 68.38  ?  288 ALA A CA    1 
ATOM   2195  C  C     . ALA A 1 285 ? 265.573 209.035 222.778 1.00 70.95  ?  288 ALA A C     1 
ATOM   2196  O  O     . ALA A 1 285 ? 265.705 207.856 223.130 1.00 70.91  ?  288 ALA A O     1 
ATOM   2197  C  CB    . ALA A 1 285 ? 263.787 209.693 221.145 1.00 67.79  ?  288 ALA A CB    1 
ATOM   2198  N  N     . GLN A 1 286 ? 266.622 209.823 222.531 1.00 69.80  ?  289 GLN A N     1 
ATOM   2199  C  CA    . GLN A 1 286 ? 267.977 209.302 222.675 1.00 69.25  ?  289 GLN A CA    1 
ATOM   2200  C  C     . GLN A 1 286 ? 268.273 208.922 224.120 1.00 71.78  ?  289 GLN A C     1 
ATOM   2201  O  O     . GLN A 1 286 ? 268.904 207.892 224.382 1.00 74.32  ?  289 GLN A O     1 
ATOM   2202  C  CB    . GLN A 1 286 ? 268.992 210.329 222.180 1.00 71.63  ?  289 GLN A CB    1 
ATOM   2203  C  CG    . GLN A 1 286 ? 270.436 209.858 222.257 1.00 72.07  ?  289 GLN A CG    1 
ATOM   2204  C  CD    . GLN A 1 286 ? 270.680 208.581 221.482 1.00 72.25  ?  289 GLN A CD    1 
ATOM   2205  O  OE1   . GLN A 1 286 ? 270.766 207.498 222.058 1.00 70.34  ?  289 GLN A OE1   1 
ATOM   2206  N  NE2   . GLN A 1 286 ? 270.799 208.702 220.166 1.00 69.84  ?  289 GLN A NE2   1 
ATOM   2207  N  N     . LEU A 1 287 ? 267.837 209.748 225.073 1.00 71.13  ?  290 LEU A N     1 
ATOM   2208  C  CA    . LEU A 1 287 ? 268.059 209.440 226.483 1.00 69.59  ?  290 LEU A CA    1 
ATOM   2209  C  C     . LEU A 1 287 ? 267.350 208.154 226.880 1.00 68.89  ?  290 LEU A C     1 
ATOM   2210  O  O     . LEU A 1 287 ? 267.920 207.312 227.584 1.00 64.22  ?  290 LEU A O     1 
ATOM   2211  C  CB    . LEU A 1 287 ? 267.577 210.597 227.355 1.00 66.12  ?  290 LEU A CB    1 
ATOM   2212  C  CG    . LEU A 1 287 ? 268.355 211.908 227.252 1.00 69.32  ?  290 LEU A CG    1 
ATOM   2213  C  CD1   . LEU A 1 287 ? 267.588 213.023 227.936 1.00 67.37  ?  290 LEU A CD1   1 
ATOM   2214  C  CD2   . LEU A 1 287 ? 269.739 211.762 227.854 1.00 66.95  ?  290 LEU A CD2   1 
ATOM   2215  N  N     . LEU A 1 288 ? 266.099 207.992 226.447 1.00 72.26  ?  291 LEU A N     1 
ATOM   2216  C  CA    . LEU A 1 288 ? 265.363 206.774 226.762 1.00 70.78  ?  291 LEU A CA    1 
ATOM   2217  C  C     . LEU A 1 288 ? 266.040 205.556 226.152 1.00 72.80  ?  291 LEU A C     1 
ATOM   2218  O  O     . LEU A 1 288 ? 266.148 204.507 226.796 1.00 72.26  ?  291 LEU A O     1 
ATOM   2219  C  CB    . LEU A 1 288 ? 263.925 206.895 226.263 1.00 66.04  ?  291 LEU A CB    1 
ATOM   2220  C  CG    . LEU A 1 288 ? 263.101 208.001 226.916 1.00 65.50  ?  291 LEU A CG    1 
ATOM   2221  C  CD1   . LEU A 1 288 ? 261.833 208.239 226.129 1.00 68.41  ?  291 LEU A CD1   1 
ATOM   2222  C  CD2   . LEU A 1 288 ? 262.777 207.642 228.348 1.00 68.79  ?  291 LEU A CD2   1 
ATOM   2223  N  N     . ALA A 1 289 ? 266.514 205.678 224.911 1.00 71.71  ?  292 ALA A N     1 
ATOM   2224  C  CA    . ALA A 1 289 ? 267.203 204.561 224.277 1.00 70.03  ?  292 ALA A CA    1 
ATOM   2225  C  C     . ALA A 1 289 ? 268.483 204.212 225.023 1.00 77.26  ?  292 ALA A C     1 
ATOM   2226  O  O     . ALA A 1 289 ? 268.812 203.032 225.186 1.00 77.97  ?  292 ALA A O     1 
ATOM   2227  C  CB    . ALA A 1 289 ? 267.504 204.893 222.818 1.00 70.27  ?  292 ALA A CB    1 
ATOM   2228  N  N     . ASP A 1 290 ? 269.226 205.227 225.475 1.00 78.01  ?  293 ASP A N     1 
ATOM   2229  C  CA    . ASP A 1 290 ? 270.483 204.975 226.173 1.00 75.99  ?  293 ASP A CA    1 
ATOM   2230  C  C     . ASP A 1 290 ? 270.246 204.352 227.542 1.00 76.12  ?  293 ASP A C     1 
ATOM   2231  O  O     . ASP A 1 290 ? 271.019 203.493 227.980 1.00 76.20  ?  293 ASP A O     1 
ATOM   2232  C  CB    . ASP A 1 290 ? 271.276 206.273 226.313 1.00 75.28  ?  293 ASP A CB    1 
ATOM   2233  C  CG    . ASP A 1 290 ? 271.954 206.682 225.022 1.00 84.21  ?  293 ASP A CG    1 
ATOM   2234  O  OD1   . ASP A 1 290 ? 271.698 206.035 223.985 1.00 83.57  ?  293 ASP A OD1   1 
ATOM   2235  O  OD2   . ASP A 1 290 ? 272.750 207.646 225.044 1.00 84.39  -1 293 ASP A OD2   1 
ATOM   2236  N  N     . LEU A 1 291 ? 269.191 204.775 228.240 1.00 73.20  ?  294 LEU A N     1 
ATOM   2237  C  CA    . LEU A 1 291 ? 268.881 204.160 229.526 1.00 72.65  ?  294 LEU A CA    1 
ATOM   2238  C  C     . LEU A 1 291 ? 268.328 202.753 229.353 1.00 79.00  ?  294 LEU A C     1 
ATOM   2239  O  O     . LEU A 1 291 ? 268.529 201.899 230.224 1.00 80.26  ?  294 LEU A O     1 
ATOM   2240  C  CB    . LEU A 1 291 ? 267.883 205.024 230.296 1.00 65.22  ?  294 LEU A CB    1 
ATOM   2241  C  CG    . LEU A 1 291 ? 268.410 206.333 230.880 1.00 64.23  ?  294 LEU A CG    1 
ATOM   2242  C  CD1   . LEU A 1 291 ? 267.263 207.147 231.443 1.00 64.64  ?  294 LEU A CD1   1 
ATOM   2243  C  CD2   . LEU A 1 291 ? 269.451 206.075 231.953 1.00 65.05  ?  294 LEU A CD2   1 
ATOM   2244  N  N     . ALA A 1 292 ? 267.641 202.488 228.240 1.00 81.17  ?  295 ALA A N     1 
ATOM   2245  C  CA    . ALA A 1 292 ? 267.037 201.177 228.038 1.00 79.49  ?  295 ALA A CA    1 
ATOM   2246  C  C     . ALA A 1 292 ? 268.093 200.082 227.972 1.00 80.09  ?  295 ALA A C     1 
ATOM   2247  O  O     . ALA A 1 292 ? 267.917 199.004 228.550 1.00 79.13  ?  295 ALA A O     1 
ATOM   2248  C  CB    . ALA A 1 292 ? 266.191 201.183 226.767 1.00 75.37  ?  295 ALA A CB    1 
ATOM   2249  N  N     . ASP A 1 293 ? 269.193 200.333 227.267 1.00 78.29  ?  296 ASP A N     1 
ATOM   2250  C  CA    . ASP A 1 293 ? 270.252 199.343 227.118 1.00 79.87  ?  296 ASP A CA    1 
ATOM   2251  C  C     . ASP A 1 293 ? 271.292 199.417 228.226 1.00 81.16  ?  296 ASP A C     1 
ATOM   2252  O  O     . ASP A 1 293 ? 272.210 198.591 228.246 1.00 79.87  ?  296 ASP A O     1 
ATOM   2253  C  CB    . ASP A 1 293 ? 270.941 199.496 225.758 1.00 82.04  ?  296 ASP A CB    1 
ATOM   2254  C  CG    . ASP A 1 293 ? 271.390 200.912 225.487 1.00 84.62  ?  296 ASP A CG    1 
ATOM   2255  O  OD1   . ASP A 1 293 ? 270.900 201.827 226.176 1.00 81.74  ?  296 ASP A OD1   1 
ATOM   2256  O  OD2   . ASP A 1 293 ? 272.231 201.110 224.586 1.00 84.93  -1 296 ASP A OD2   1 
ATOM   2257  N  N     . LEU A 1 294 ? 271.177 200.382 229.139 1.00 78.09  ?  297 LEU A N     1 
ATOM   2258  C  CA    . LEU A 1 294 ? 272.061 200.456 230.294 1.00 78.75  ?  297 LEU A CA    1 
ATOM   2259  C  C     . LEU A 1 294 ? 271.477 199.792 231.533 1.00 84.99  ?  297 LEU A C     1 
ATOM   2260  O  O     . LEU A 1 294 ? 272.239 199.390 232.418 1.00 84.16  ?  297 LEU A O     1 
ATOM   2261  C  CB    . LEU A 1 294 ? 272.386 201.919 230.620 1.00 75.53  ?  297 LEU A CB    1 
ATOM   2262  C  CG    . LEU A 1 294 ? 273.556 202.566 229.876 1.00 71.28  ?  297 LEU A CG    1 
ATOM   2263  C  CD1   . LEU A 1 294 ? 273.623 204.047 230.197 1.00 66.98  ?  297 LEU A CD1   1 
ATOM   2264  C  CD2   . LEU A 1 294 ? 274.865 201.889 230.229 1.00 70.29  ?  297 LEU A CD2   1 
ATOM   2265  N  N     . ASP A 1 295 ? 270.150 199.664 231.614 1.00 85.47  ?  298 ASP A N     1 
ATOM   2266  C  CA    . ASP A 1 295 ? 269.534 199.025 232.771 1.00 83.03  ?  298 ASP A CA    1 
ATOM   2267  C  C     . ASP A 1 295 ? 269.823 197.530 232.814 1.00 81.58  ?  298 ASP A C     1 
ATOM   2268  O  O     . ASP A 1 295 ? 269.869 196.942 233.900 1.00 80.23  ?  298 ASP A O     1 
ATOM   2269  C  CB    . ASP A 1 295 ? 268.024 199.262 232.759 1.00 81.46  ?  298 ASP A CB    1 
ATOM   2270  C  CG    . ASP A 1 295 ? 267.663 200.727 232.860 1.00 78.33  ?  298 ASP A CG    1 
ATOM   2271  O  OD1   . ASP A 1 295 ? 268.384 201.474 233.551 1.00 74.75  ?  298 ASP A OD1   1 
ATOM   2272  O  OD2   . ASP A 1 295 ? 266.653 201.135 232.251 1.00 73.45  -1 298 ASP A OD2   1 
ATOM   2273  N  N     . VAL A 1 296 ? 270.023 196.901 231.656 1.00 79.98  ?  299 VAL A N     1 
ATOM   2274  C  CA    . VAL A 1 296 ? 270.235 195.457 231.628 1.00 83.76  ?  299 VAL A CA    1 
ATOM   2275  C  C     . VAL A 1 296 ? 271.486 195.082 232.410 1.00 87.55  ?  299 VAL A C     1 
ATOM   2276  O  O     . VAL A 1 296 ? 271.529 194.041 233.077 1.00 91.62  ?  299 VAL A O     1 
ATOM   2277  C  CB    . VAL A 1 296 ? 270.303 194.954 230.173 1.00 86.17  ?  299 VAL A CB    1 
ATOM   2278  C  CG1   . VAL A 1 296 ? 271.472 195.586 229.433 1.00 84.85  ?  299 VAL A CG1   1 
ATOM   2279  C  CG2   . VAL A 1 296 ? 270.406 193.437 230.140 1.00 88.36  ?  299 VAL A CG2   1 
ATOM   2280  N  N     . LEU A 1 297 ? 272.521 195.911 232.339 1.00 88.15  ?  300 LEU A N     1 
ATOM   2281  C  CA    . LEU A 1 297 ? 273.772 195.600 233.015 1.00 86.17  ?  300 LEU A CA    1 
ATOM   2282  C  C     . LEU A 1 297 ? 273.609 195.683 234.527 1.00 86.51  ?  300 LEU A C     1 
ATOM   2283  O  O     . LEU A 1 297 ? 272.916 196.560 235.049 1.00 83.03  ?  300 LEU A O     1 
ATOM   2284  C  CB    . LEU A 1 297 ? 274.870 196.559 232.561 1.00 83.74  ?  300 LEU A CB    1 
ATOM   2285  C  CG    . LEU A 1 297 ? 275.354 196.365 231.127 1.00 88.49  ?  300 LEU A CG    1 
ATOM   2286  C  CD1   . LEU A 1 297 ? 276.083 197.603 230.644 1.00 84.63  ?  300 LEU A CD1   1 
ATOM   2287  C  CD2   . LEU A 1 297 ? 276.247 195.142 231.033 1.00 88.65  ?  300 LEU A CD2   1 
ATOM   2288  N  N     . SER A 1 298 ? 274.256 194.760 235.231 1.00 83.87  ?  301 SER A N     1 
ATOM   2289  C  CA    . SER A 1 298 ? 274.316 194.838 236.679 1.00 84.66  ?  301 SER A CA    1 
ATOM   2290  C  C     . SER A 1 298 ? 275.217 195.995 237.099 1.00 85.33  ?  301 SER A C     1 
ATOM   2291  O  O     . SER A 1 298 ? 276.020 196.505 236.316 1.00 89.53  ?  301 SER A O     1 
ATOM   2292  C  CB    . SER A 1 298 ? 274.838 193.528 237.265 1.00 88.24  ?  301 SER A CB    1 
ATOM   2293  O  OG    . SER A 1 298 ? 275.013 193.630 238.667 1.00 91.44  ?  301 SER A OG    1 
ATOM   2294  N  N     . THR A 1 299 ? 275.078 196.410 238.358 1.00 82.86  ?  302 THR A N     1 
ATOM   2295  C  CA    . THR A 1 299 ? 275.863 197.541 238.843 1.00 81.25  ?  302 THR A CA    1 
ATOM   2296  C  C     . THR A 1 299 ? 277.355 197.261 238.715 1.00 80.68  ?  302 THR A C     1 
ATOM   2297  O  O     . THR A 1 299 ? 278.121 198.117 238.258 1.00 82.72  ?  302 THR A O     1 
ATOM   2298  C  CB    . THR A 1 299 ? 275.489 197.858 240.291 1.00 81.58  ?  302 THR A CB    1 
ATOM   2299  O  OG1   . THR A 1 299 ? 274.133 198.316 240.343 1.00 85.32  ?  302 THR A OG1   1 
ATOM   2300  C  CG2   . THR A 1 299 ? 276.398 198.934 240.869 1.00 73.54  ?  302 THR A CG2   1 
ATOM   2301  N  N     . GLU A 1 300 ? 277.790 196.065 239.110 1.00 78.87  ?  303 GLU A N     1 
ATOM   2302  C  CA    . GLU A 1 300 ? 279.202 195.726 238.975 1.00 81.75  ?  303 GLU A CA    1 
ATOM   2303  C  C     . GLU A 1 300 ? 279.618 195.710 237.511 1.00 80.79  ?  303 GLU A C     1 
ATOM   2304  O  O     . GLU A 1 300 ? 280.675 196.242 237.150 1.00 79.54  ?  303 GLU A O     1 
ATOM   2305  C  CB    . GLU A 1 300 ? 279.482 194.372 239.623 1.00 87.83  ?  303 GLU A CB    1 
ATOM   2306  C  CG    . GLU A 1 300 ? 279.080 194.288 241.085 1.00 89.74  ?  303 GLU A CG    1 
ATOM   2307  C  CD    . GLU A 1 300 ? 279.387 192.934 241.693 1.00 100.13 ?  303 GLU A CD    1 
ATOM   2308  O  OE1   . GLU A 1 300 ? 280.036 192.111 241.014 1.00 101.20 ?  303 GLU A OE1   1 
ATOM   2309  O  OE2   . GLU A 1 300 ? 278.979 192.693 242.849 1.00 102.23 -1 303 GLU A OE2   1 
ATOM   2310  N  N     . ASP A 1 301 ? 278.797 195.105 236.651 1.00 80.06  ?  304 ASP A N     1 
ATOM   2311  C  CA    . ASP A 1 301 ? 279.098 195.097 235.225 1.00 77.45  ?  304 ASP A CA    1 
ATOM   2312  C  C     . ASP A 1 301 ? 279.048 196.503 234.647 1.00 77.56  ?  304 ASP A C     1 
ATOM   2313  O  O     . ASP A 1 301 ? 279.857 196.851 233.781 1.00 85.19  ?  304 ASP A O     1 
ATOM   2314  C  CB    . ASP A 1 301 ? 278.128 194.180 234.485 1.00 84.91  ?  304 ASP A CB    1 
ATOM   2315  C  CG    . ASP A 1 301 ? 278.406 192.714 234.740 1.00 94.53  ?  304 ASP A CG    1 
ATOM   2316  O  OD1   . ASP A 1 301 ? 279.330 192.411 235.522 1.00 91.64  ?  304 ASP A OD1   1 
ATOM   2317  O  OD2   . ASP A 1 301 ? 277.701 191.863 234.156 1.00 102.98 -1 304 ASP A OD2   1 
ATOM   2318  N  N     . LEU A 1 302 ? 278.108 197.326 235.111 1.00 71.08  ?  305 LEU A N     1 
ATOM   2319  C  CA    . LEU A 1 302 ? 278.051 198.712 234.657 1.00 70.21  ?  305 LEU A CA    1 
ATOM   2320  C  C     . LEU A 1 302 ? 279.346 199.446 234.984 1.00 73.88  ?  305 LEU A C     1 
ATOM   2321  O  O     . LEU A 1 302 ? 279.923 200.130 234.128 1.00 73.08  ?  305 LEU A O     1 
ATOM   2322  C  CB    . LEU A 1 302 ? 276.857 199.412 235.300 1.00 68.29  ?  305 LEU A CB    1 
ATOM   2323  C  CG    . LEU A 1 302 ? 276.689 200.895 234.995 1.00 66.07  ?  305 LEU A CG    1 
ATOM   2324  C  CD1   . LEU A 1 302 ? 276.388 201.092 233.527 1.00 69.14  ?  305 LEU A CD1   1 
ATOM   2325  C  CD2   . LEU A 1 302 ? 275.585 201.484 235.848 1.00 67.95  ?  305 LEU A CD2   1 
ATOM   2326  N  N     . LYS A 1 303 ? 279.824 199.307 236.221 1.00 77.05  ?  306 LYS A N     1 
ATOM   2327  C  CA    . LYS A 1 303 ? 281.052 199.987 236.618 1.00 70.27  ?  306 LYS A CA    1 
ATOM   2328  C  C     . LYS A 1 303 ? 282.258 199.449 235.860 1.00 67.17  ?  306 LYS A C     1 
ATOM   2329  O  O     . LYS A 1 303 ? 283.138 200.219 235.461 1.00 72.01  ?  306 LYS A O     1 
ATOM   2330  C  CB    . LYS A 1 303 ? 281.258 199.854 238.125 1.00 74.03  ?  306 LYS A CB    1 
ATOM   2331  C  CG    . LYS A 1 303 ? 280.320 200.722 238.946 1.00 70.93  ?  306 LYS A CG    1 
ATOM   2332  C  CD    . LYS A 1 303 ? 280.353 200.349 240.417 1.00 75.96  ?  306 LYS A CD    1 
ATOM   2333  C  CE    . LYS A 1 303 ? 281.739 200.514 241.010 1.00 79.29  ?  306 LYS A CE    1 
ATOM   2334  N  NZ    . LYS A 1 303 ? 281.746 200.239 242.469 1.00 85.10  1  306 LYS A NZ    1 
ATOM   2335  N  N     . ASN A 1 304 ? 282.328 198.131 235.659 1.00 66.15  ?  307 ASN A N     1 
ATOM   2336  C  CA    . ASN A 1 304 ? 283.442 197.567 234.903 1.00 69.32  ?  307 ASN A CA    1 
ATOM   2337  C  C     . ASN A 1 304 ? 283.445 198.079 233.469 1.00 69.57  ?  307 ASN A C     1 
ATOM   2338  O  O     . ASN A 1 304 ? 284.502 198.414 232.920 1.00 73.16  ?  307 ASN A O     1 
ATOM   2339  C  CB    . ASN A 1 304 ? 283.378 196.041 234.921 1.00 75.11  ?  307 ASN A CB    1 
ATOM   2340  C  CG    . ASN A 1 304 ? 283.688 195.463 236.283 1.00 79.74  ?  307 ASN A CG    1 
ATOM   2341  O  OD1   . ASN A 1 304 ? 284.404 196.067 237.079 1.00 79.30  ?  307 ASN A OD1   1 
ATOM   2342  N  ND2   . ASN A 1 304 ? 283.156 194.278 236.556 1.00 84.01  ?  307 ASN A ND2   1 
ATOM   2343  N  N     . ARG A 1 305 ? 282.270 198.139 232.843 1.00 65.77  ?  308 ARG A N     1 
ATOM   2344  C  CA    . ARG A 1 305 ? 282.183 198.663 231.487 1.00 68.14  ?  308 ARG A CA    1 
ATOM   2345  C  C     . ARG A 1 305 ? 282.613 200.122 231.439 1.00 69.17  ?  308 ARG A C     1 
ATOM   2346  O  O     . ARG A 1 305 ? 283.323 200.537 230.516 1.00 69.82  ?  308 ARG A O     1 
ATOM   2347  C  CB    . ARG A 1 305 ? 280.757 198.498 230.965 1.00 67.87  ?  308 ARG A CB    1 
ATOM   2348  C  CG    . ARG A 1 305 ? 280.502 199.135 229.616 1.00 69.70  ?  308 ARG A CG    1 
ATOM   2349  C  CD    . ARG A 1 305 ? 279.054 198.974 229.205 1.00 72.35  ?  308 ARG A CD    1 
ATOM   2350  N  NE    . ARG A 1 305 ? 278.606 200.095 228.390 1.00 74.17  ?  308 ARG A NE    1 
ATOM   2351  C  CZ    . ARG A 1 305 ? 278.369 201.308 228.866 1.00 73.34  ?  308 ARG A CZ    1 
ATOM   2352  N  NH1   . ARG A 1 305 ? 278.545 201.593 230.145 1.00 71.09  1  308 ARG A NH1   1 
ATOM   2353  N  NH2   . ARG A 1 305 ? 277.951 202.260 228.037 1.00 68.80  ?  308 ARG A NH2   1 
ATOM   2354  N  N     . ARG A 1 306 ? 282.191 200.919 232.422 1.00 68.84  ?  309 ARG A N     1 
ATOM   2355  C  CA    . ARG A 1 306 ? 282.609 202.317 232.464 1.00 62.18  ?  309 ARG A CA    1 
ATOM   2356  C  C     . ARG A 1 306 ? 284.122 202.431 232.591 1.00 63.06  ?  309 ARG A C     1 
ATOM   2357  O  O     . ARG A 1 306 ? 284.756 203.239 231.900 1.00 69.84  ?  309 ARG A O     1 
ATOM   2358  C  CB    . ARG A 1 306 ? 281.917 203.025 233.626 1.00 61.14  ?  309 ARG A CB    1 
ATOM   2359  C  CG    . ARG A 1 306 ? 282.332 204.464 233.834 1.00 59.80  ?  309 ARG A CG    1 
ATOM   2360  C  CD    . ARG A 1 306 ? 281.625 205.042 235.039 1.00 58.63  ?  309 ARG A CD    1 
ATOM   2361  N  NE    . ARG A 1 306 ? 280.194 205.175 234.800 1.00 60.86  ?  309 ARG A NE    1 
ATOM   2362  C  CZ    . ARG A 1 306 ? 279.263 205.127 235.742 1.00 62.16  ?  309 ARG A CZ    1 
ATOM   2363  N  NH1   . ARG A 1 306 ? 279.571 204.921 237.010 1.00 63.05  1  309 ARG A NH1   1 
ATOM   2364  N  NH2   . ARG A 1 306 ? 277.988 205.277 235.400 1.00 61.13  ?  309 ARG A NH2   1 
ATOM   2365  N  N     . TYR A 1 307 ? 284.721 201.624 233.466 1.00 63.92  ?  310 TYR A N     1 
ATOM   2366  C  CA    . TYR A 1 307 ? 286.166 201.672 233.647 1.00 60.81  ?  310 TYR A CA    1 
ATOM   2367  C  C     . TYR A 1 307 ? 286.892 201.299 232.363 1.00 64.98  ?  310 TYR A C     1 
ATOM   2368  O  O     . TYR A 1 307 ? 287.873 201.949 231.984 1.00 70.47  ?  310 TYR A O     1 
ATOM   2369  C  CB    . TYR A 1 307 ? 286.577 200.738 234.781 1.00 66.19  ?  310 TYR A CB    1 
ATOM   2370  C  CG    . TYR A 1 307 ? 288.029 200.836 235.172 1.00 70.55  ?  310 TYR A CG    1 
ATOM   2371  C  CD1   . TYR A 1 307 ? 288.470 201.819 236.042 1.00 69.81  ?  310 TYR A CD1   1 
ATOM   2372  C  CD2   . TYR A 1 307 ? 288.960 199.939 234.676 1.00 73.99  ?  310 TYR A CD2   1 
ATOM   2373  C  CE1   . TYR A 1 307 ? 289.796 201.907 236.403 1.00 68.54  ?  310 TYR A CE1   1 
ATOM   2374  C  CE2   . TYR A 1 307 ? 290.287 200.020 235.030 1.00 75.59  ?  310 TYR A CE2   1 
ATOM   2375  C  CZ    . TYR A 1 307 ? 290.701 201.006 235.893 1.00 73.68  ?  310 TYR A CZ    1 
ATOM   2376  O  OH    . TYR A 1 307 ? 292.027 201.086 236.248 1.00 73.46  ?  310 TYR A OH    1 
ATOM   2377  N  N     . GLN A 1 308 ? 286.426 200.256 231.677 1.00 66.93  ?  311 GLN A N     1 
ATOM   2378  C  CA    . GLN A 1 308 ? 287.075 199.857 230.432 1.00 68.71  ?  311 GLN A CA    1 
ATOM   2379  C  C     . GLN A 1 308 ? 286.932 200.935 229.365 1.00 63.89  ?  311 GLN A C     1 
ATOM   2380  O  O     . GLN A 1 308 ? 287.888 201.230 228.639 1.00 68.86  ?  311 GLN A O     1 
ATOM   2381  C  CB    . GLN A 1 308 ? 286.495 198.535 229.936 1.00 72.03  ?  311 GLN A CB    1 
ATOM   2382  C  CG    . GLN A 1 308 ? 286.795 197.355 230.839 1.00 76.79  ?  311 GLN A CG    1 
ATOM   2383  C  CD    . GLN A 1 308 ? 288.280 197.140 231.036 1.00 81.28  ?  311 GLN A CD    1 
ATOM   2384  O  OE1   . GLN A 1 308 ? 289.087 197.492 230.177 1.00 80.16  ?  311 GLN A OE1   1 
ATOM   2385  N  NE2   . GLN A 1 308 ? 288.649 196.564 232.173 1.00 79.89  ?  311 GLN A NE2   1 
ATOM   2386  N  N     . ARG A 1 309 ? 285.750 201.544 229.264 1.00 64.03  ?  312 ARG A N     1 
ATOM   2387  C  CA    . ARG A 1 309 ? 285.558 202.611 228.289 1.00 63.75  ?  312 ARG A CA    1 
ATOM   2388  C  C     . ARG A 1 309 ? 286.492 203.778 228.568 1.00 62.10  ?  312 ARG A C     1 
ATOM   2389  O  O     . ARG A 1 309 ? 287.046 204.374 227.638 1.00 61.19  ?  312 ARG A O     1 
ATOM   2390  C  CB    . ARG A 1 309 ? 284.104 203.075 228.305 1.00 64.34  ?  312 ARG A CB    1 
ATOM   2391  C  CG    . ARG A 1 309 ? 283.134 202.072 227.711 1.00 69.75  ?  312 ARG A CG    1 
ATOM   2392  C  CD    . ARG A 1 309 ? 281.706 202.566 227.785 1.00 68.77  ?  312 ARG A CD    1 
ATOM   2393  N  NE    . ARG A 1 309 ? 281.476 203.750 226.969 1.00 70.37  ?  312 ARG A NE    1 
ATOM   2394  C  CZ    . ARG A 1 309 ? 281.616 204.998 227.395 1.00 71.77  ?  312 ARG A CZ    1 
ATOM   2395  N  NH1   . ARG A 1 309 ? 282.014 205.268 228.627 1.00 67.82  1  312 ARG A NH1   1 
ATOM   2396  N  NH2   . ARG A 1 309 ? 281.345 206.000 226.565 1.00 72.28  ?  312 ARG A NH2   1 
ATOM   2397  N  N     . LEU A 1 310 ? 286.674 204.127 229.843 1.00 65.49  ?  313 LEU A N     1 
ATOM   2398  C  CA    . LEU A 1 310 ? 287.621 205.184 230.184 1.00 65.70  ?  313 LEU A CA    1 
ATOM   2399  C  C     . LEU A 1 310 ? 289.041 204.792 229.800 1.00 62.42  ?  313 LEU A C     1 
ATOM   2400  O  O     . LEU A 1 310 ? 289.772 205.581 229.192 1.00 62.09  ?  313 LEU A O     1 
ATOM   2401  C  CB    . LEU A 1 310 ? 287.545 205.503 231.675 1.00 59.71  ?  313 LEU A CB    1 
ATOM   2402  C  CG    . LEU A 1 310 ? 286.281 206.214 232.145 1.00 57.19  ?  313 LEU A CG    1 
ATOM   2403  C  CD1   . LEU A 1 310 ? 286.277 206.287 233.655 1.00 58.10  ?  313 LEU A CD1   1 
ATOM   2404  C  CD2   . LEU A 1 310 ? 286.170 207.593 231.540 1.00 55.18  ?  313 LEU A CD2   1 
ATOM   2405  N  N     . MET A 1 311 ? 289.450 203.569 230.139 1.00 62.14  ?  314 MET A N     1 
ATOM   2406  C  CA    . MET A 1 311 ? 290.810 203.138 229.839 1.00 62.92  ?  314 MET A CA    1 
ATOM   2407  C  C     . MET A 1 311 ? 291.051 202.941 228.351 1.00 64.74  ?  314 MET A C     1 
ATOM   2408  O  O     . MET A 1 311 ? 292.207 202.781 227.948 1.00 67.50  ?  314 MET A O     1 
ATOM   2409  C  CB    . MET A 1 311 ? 291.130 201.838 230.577 1.00 65.27  ?  314 MET A CB    1 
ATOM   2410  C  CG    . MET A 1 311 ? 291.136 201.968 232.086 1.00 64.74  ?  314 MET A CG    1 
ATOM   2411  S  SD    . MET A 1 311 ? 292.356 203.146 232.684 1.00 74.07  ?  314 MET A SD    1 
ATOM   2412  C  CE    . MET A 1 311 ? 291.375 204.071 233.855 1.00 65.29  ?  314 MET A CE    1 
ATOM   2413  N  N     . SER A 1 312 ? 290.007 202.943 227.530 1.00 64.86  ?  315 SER A N     1 
ATOM   2414  C  CA    . SER A 1 312 ? 290.166 202.793 226.091 1.00 66.45  ?  315 SER A CA    1 
ATOM   2415  C  C     . SER A 1 312 ? 290.322 204.121 225.363 1.00 71.31  ?  315 SER A C     1 
ATOM   2416  O  O     . SER A 1 312 ? 290.394 204.124 224.131 1.00 74.63  ?  315 SER A O     1 
ATOM   2417  C  CB    . SER A 1 312 ? 288.974 202.030 225.507 1.00 67.79  ?  315 SER A CB    1 
ATOM   2418  O  OG    . SER A 1 312 ? 289.009 200.666 225.888 1.00 69.05  ?  315 SER A OG    1 
ATOM   2419  N  N     . TYR A 1 313 ? 290.370 205.242 226.077 1.00 72.12  ?  316 TYR A N     1 
ATOM   2420  C  CA    . TYR A 1 313 ? 290.569 206.530 225.431 1.00 70.47  ?  316 TYR A CA    1 
ATOM   2421  C  C     . TYR A 1 313 ? 292.021 206.689 224.999 1.00 72.47  ?  316 TYR A C     1 
ATOM   2422  O  O     . TYR A 1 313 ? 292.942 206.154 225.622 1.00 69.03  ?  316 TYR A O     1 
ATOM   2423  C  CB    . TYR A 1 313 ? 290.187 207.676 226.368 1.00 62.91  ?  316 TYR A CB    1 
ATOM   2424  C  CG    . TYR A 1 313 ? 288.700 207.897 226.529 1.00 63.01  ?  316 TYR A CG    1 
ATOM   2425  C  CD1   . TYR A 1 313 ? 287.822 207.696 225.474 1.00 72.04  ?  316 TYR A CD1   1 
ATOM   2426  C  CD2   . TYR A 1 313 ? 288.174 208.317 227.738 1.00 60.83  ?  316 TYR A CD2   1 
ATOM   2427  C  CE1   . TYR A 1 313 ? 286.466 207.901 225.622 1.00 72.00  ?  316 TYR A CE1   1 
ATOM   2428  C  CE2   . TYR A 1 313 ? 286.820 208.528 227.894 1.00 65.73  ?  316 TYR A CE2   1 
ATOM   2429  C  CZ    . TYR A 1 313 ? 285.971 208.318 226.833 1.00 68.15  ?  316 TYR A CZ    1 
ATOM   2430  O  OH    . TYR A 1 313 ? 284.622 208.524 226.983 1.00 62.12  ?  316 TYR A OH    1 
ATOM   2431  N  N     . GLY A 1 314 ? 292.218 207.438 223.923 1.00 74.77  ?  317 GLY A N     1 
ATOM   2432  C  CA    . GLY A 1 314 ? 293.544 207.703 223.414 1.00 74.23  ?  317 GLY A CA    1 
ATOM   2433  C  C     . GLY A 1 314 ? 294.054 206.586 222.520 1.00 80.33  ?  317 GLY A C     1 
ATOM   2434  O  O     . GLY A 1 314 ? 293.574 205.454 222.542 1.00 80.80  ?  317 GLY A O     1 
ATOM   2435  N  N     . TYR A 1 315 ? 295.061 206.923 221.719 1.00 83.40  ?  318 TYR A N     1 
ATOM   2436  C  CA    . TYR A 1 315 ? 295.686 205.953 220.829 1.00 91.54  ?  318 TYR A CA    1 
ATOM   2437  C  C     . TYR A 1 315 ? 296.748 205.114 221.524 1.00 89.49  ?  318 TYR A C     1 
ATOM   2438  O  O     . TYR A 1 315 ? 297.292 204.195 220.903 1.00 86.82  ?  318 TYR A O     1 
ATOM   2439  C  CB    . TYR A 1 315 ? 296.311 206.662 219.623 1.00 88.07  ?  318 TYR A CB    1 
ATOM   2440  C  CG    . TYR A 1 315 ? 297.299 207.752 219.977 1.00 83.96  ?  318 TYR A CG    1 
ATOM   2441  C  CD1   . TYR A 1 315 ? 298.558 207.444 220.470 1.00 80.77  ?  318 TYR A CD1   1 
ATOM   2442  C  CD2   . TYR A 1 315 ? 296.977 209.088 219.800 1.00 86.34  ?  318 TYR A CD2   1 
ATOM   2443  C  CE1   . TYR A 1 315 ? 299.460 208.434 220.788 1.00 82.34  ?  318 TYR A CE1   1 
ATOM   2444  C  CE2   . TYR A 1 315 ? 297.872 210.085 220.115 1.00 87.30  ?  318 TYR A CE2   1 
ATOM   2445  C  CZ    . TYR A 1 315 ? 299.112 209.754 220.608 1.00 85.23  ?  318 TYR A CZ    1 
ATOM   2446  O  OH    . TYR A 1 315 ? 300.008 210.747 220.923 1.00 83.58  ?  318 TYR A OH    1 
ATOM   2447  N  N     . ALA A 1 316 ? 297.051 205.401 222.784 1.00 84.55  ?  319 ALA A N     1 
ATOM   2448  C  CA    . ALA A 1 316 ? 298.087 204.682 223.509 1.00 84.59  ?  319 ALA A CA    1 
ATOM   2449  C  C     . ALA A 1 316 ? 297.485 203.797 224.592 1.00 88.87  ?  319 ALA A C     1 
ATOM   2450  O  O     . ALA A 1 316 ? 296.284 203.842 224.853 1.00 88.22  ?  319 ALA A O     1 
ATOM   2451  C  CB    . ALA A 1 316 ? 299.068 205.660 224.114 1.00 79.00  ?  319 ALA A CB    1 
ATOM   2452  O  OXT   . ALA A 1 316 ? 298.185 203.008 225.226 1.00 84.17  -1 319 ALA A OXT   1 
ATOM   2453  N  N     . GLY B 2 1   ? 253.880 271.957 264.905 1.00 170.66 ?  80  GLY B N     1 
ATOM   2454  C  CA    . GLY B 2 1   ? 254.988 270.960 264.879 1.00 170.27 ?  80  GLY B CA    1 
ATOM   2455  C  C     . GLY B 2 1   ? 254.619 269.694 264.131 1.00 172.66 ?  80  GLY B C     1 
ATOM   2456  O  O     . GLY B 2 1   ? 254.263 269.738 262.953 1.00 171.87 ?  80  GLY B O     1 
ATOM   2457  N  N     . HIS B 2 2   ? 254.706 268.562 264.821 1.00 171.39 ?  81  HIS B N     1 
ATOM   2458  C  CA    . HIS B 2 2   ? 254.388 267.258 264.256 1.00 167.57 ?  81  HIS B CA    1 
ATOM   2459  C  C     . HIS B 2 2   ? 253.172 266.690 264.970 1.00 166.03 ?  81  HIS B C     1 
ATOM   2460  O  O     . HIS B 2 2   ? 253.114 266.696 266.205 1.00 165.90 ?  81  HIS B O     1 
ATOM   2461  C  CB    . HIS B 2 2   ? 255.573 266.301 264.387 1.00 166.76 ?  81  HIS B CB    1 
ATOM   2462  C  CG    . HIS B 2 2   ? 255.343 264.964 263.754 1.00 166.46 ?  81  HIS B CG    1 
ATOM   2463  N  ND1   . HIS B 2 2   ? 255.555 264.730 262.413 1.00 167.14 ?  81  HIS B ND1   1 
ATOM   2464  C  CD2   . HIS B 2 2   ? 254.921 263.790 264.280 1.00 164.35 ?  81  HIS B CD2   1 
ATOM   2465  C  CE1   . HIS B 2 2   ? 255.274 263.468 262.139 1.00 167.67 ?  81  HIS B CE1   1 
ATOM   2466  N  NE2   . HIS B 2 2   ? 254.887 262.876 263.255 1.00 167.18 ?  81  HIS B NE2   1 
ATOM   2467  N  N     . ILE B 2 3   ? 252.206 266.202 264.197 1.00 163.93 ?  82  ILE B N     1 
ATOM   2468  C  CA    . ILE B 2 3   ? 250.968 265.648 264.729 1.00 160.57 ?  82  ILE B CA    1 
ATOM   2469  C  C     . ILE B 2 3   ? 250.952 264.157 264.428 1.00 154.77 ?  82  ILE B C     1 
ATOM   2470  O  O     . ILE B 2 3   ? 251.028 263.749 263.262 1.00 150.54 ?  82  ILE B O     1 
ATOM   2471  C  CB    . ILE B 2 3   ? 249.731 266.340 264.137 1.00 154.81 ?  82  ILE B CB    1 
ATOM   2472  C  CG1   . ILE B 2 3   ? 249.949 267.852 264.051 1.00 156.78 ?  82  ILE B CG1   1 
ATOM   2473  C  CG2   . ILE B 2 3   ? 248.504 266.032 264.979 1.00 150.94 ?  82  ILE B CG2   1 
ATOM   2474  C  CD1   . ILE B 2 3   ? 248.772 268.608 263.472 1.00 153.61 ?  82  ILE B CD1   1 
ATOM   2475  N  N     . VAL B 2 4   ? 250.855 263.346 265.475 1.00 151.24 ?  83  VAL B N     1 
ATOM   2476  C  CA    . VAL B 2 4   ? 250.721 261.902 265.334 1.00 149.63 ?  83  VAL B CA    1 
ATOM   2477  C  C     . VAL B 2 4   ? 249.240 261.553 265.381 1.00 145.04 ?  83  VAL B C     1 
ATOM   2478  O  O     . VAL B 2 4   ? 248.518 261.985 266.289 1.00 142.01 ?  83  VAL B O     1 
ATOM   2479  C  CB    . VAL B 2 4   ? 251.509 261.161 266.428 1.00 151.06 ?  83  VAL B CB    1 
ATOM   2480  C  CG1   . VAL B 2 4   ? 250.964 261.483 267.816 1.00 148.44 ?  83  VAL B CG1   1 
ATOM   2481  C  CG2   . VAL B 2 4   ? 251.482 259.660 266.178 1.00 149.10 ?  83  VAL B CG2   1 
ATOM   2482  N  N     . ARG B 2 5   ? 248.783 260.781 264.399 1.00 139.25 ?  84  ARG B N     1 
ATOM   2483  C  CA    . ARG B 2 5   ? 247.376 260.449 264.250 1.00 130.07 ?  84  ARG B CA    1 
ATOM   2484  C  C     . ARG B 2 5   ? 247.177 258.942 264.325 1.00 128.78 ?  84  ARG B C     1 
ATOM   2485  O  O     . ARG B 2 5   ? 248.066 258.156 263.988 1.00 128.48 ?  84  ARG B O     1 
ATOM   2486  C  CB    . ARG B 2 5   ? 246.820 260.979 262.924 1.00 126.38 ?  84  ARG B CB    1 
ATOM   2487  C  CG    . ARG B 2 5   ? 247.258 262.392 262.590 1.00 129.69 ?  84  ARG B CG    1 
ATOM   2488  C  CD    . ARG B 2 5   ? 246.214 263.101 261.746 1.00 128.25 ?  84  ARG B CD    1 
ATOM   2489  N  NE    . ARG B 2 5   ? 246.716 264.345 261.175 1.00 126.69 ?  84  ARG B NE    1 
ATOM   2490  C  CZ    . ARG B 2 5   ? 247.352 264.435 260.014 1.00 128.58 ?  84  ARG B CZ    1 
ATOM   2491  N  NH1   . ARG B 2 5   ? 247.602 263.367 259.275 1.00 125.05 1  84  ARG B NH1   1 
ATOM   2492  N  NH2   . ARG B 2 5   ? 247.752 265.629 259.586 1.00 135.28 ?  84  ARG B NH2   1 
ATOM   2493  N  N     . SER B 2 6   ? 245.987 258.551 264.763 1.00 127.70 ?  85  SER B N     1 
ATOM   2494  C  CA    . SER B 2 6   ? 245.677 257.138 264.931 1.00 121.63 ?  85  SER B CA    1 
ATOM   2495  C  C     . SER B 2 6   ? 245.819 256.412 263.598 1.00 118.80 ?  85  SER B C     1 
ATOM   2496  O  O     . SER B 2 6   ? 245.292 256.883 262.584 1.00 115.64 ?  85  SER B O     1 
ATOM   2497  C  CB    . SER B 2 6   ? 244.261 256.966 265.470 1.00 116.84 ?  85  SER B CB    1 
ATOM   2498  O  OG    . SER B 2 6   ? 243.927 255.595 265.585 1.00 118.45 ?  85  SER B OG    1 
ATOM   2499  N  N     . PRO B 2 7   ? 246.524 255.276 263.548 1.00 120.95 ?  86  PRO B N     1 
ATOM   2500  C  CA    . PRO B 2 7   ? 246.619 254.528 262.288 1.00 118.03 ?  86  PRO B CA    1 
ATOM   2501  C  C     . PRO B 2 7   ? 245.481 253.549 262.057 1.00 115.54 ?  86  PRO B C     1 
ATOM   2502  O  O     . PRO B 2 7   ? 245.434 252.932 260.984 1.00 114.32 ?  86  PRO B O     1 
ATOM   2503  C  CB    . PRO B 2 7   ? 247.953 253.790 262.431 1.00 119.80 ?  86  PRO B CB    1 
ATOM   2504  C  CG    . PRO B 2 7   ? 248.088 253.561 263.890 1.00 122.81 ?  86  PRO B CG    1 
ATOM   2505  C  CD    . PRO B 2 7   ? 247.405 254.713 264.585 1.00 124.66 ?  86  PRO B CD    1 
ATOM   2506  N  N     . MET B 2 8   ? 244.573 253.380 263.015 1.00 115.49 ?  87  MET B N     1 
ATOM   2507  C  CA    . MET B 2 8   ? 243.442 252.474 262.861 1.00 112.70 ?  87  MET B CA    1 
ATOM   2508  C  C     . MET B 2 8   ? 242.231 253.103 263.542 1.00 106.65 ?  87  MET B C     1 
ATOM   2509  O  O     . MET B 2 8   ? 242.258 254.267 263.952 1.00 107.09 ?  87  MET B O     1 
ATOM   2510  C  CB    . MET B 2 8   ? 243.778 251.085 263.425 1.00 118.18 ?  87  MET B CB    1 
ATOM   2511  C  CG    . MET B 2 8   ? 243.924 251.022 264.942 1.00 118.42 ?  87  MET B CG    1 
ATOM   2512  S  SD    . MET B 2 8   ? 245.522 251.611 265.526 1.00 134.44 ?  87  MET B SD    1 
ATOM   2513  C  CE    . MET B 2 8   ? 246.581 250.251 265.040 1.00 124.96 ?  87  MET B CE    1 
ATOM   2514  N  N     . VAL B 2 9   ? 241.161 252.323 263.664 1.00 102.58 ?  88  VAL B N     1 
ATOM   2515  C  CA    . VAL B 2 9   ? 239.916 252.764 264.283 1.00 100.72 ?  88  VAL B CA    1 
ATOM   2516  C  C     . VAL B 2 9   ? 239.726 251.969 265.565 1.00 101.45 ?  88  VAL B C     1 
ATOM   2517  O  O     . VAL B 2 9   ? 239.745 250.733 265.547 1.00 99.68  ?  88  VAL B O     1 
ATOM   2518  C  CB    . VAL B 2 9   ? 238.718 252.579 263.339 1.00 98.67  ?  88  VAL B CB    1 
ATOM   2519  C  CG1   . VAL B 2 9   ? 237.479 253.232 263.922 1.00 95.07  ?  88  VAL B CG1   1 
ATOM   2520  C  CG2   . VAL B 2 9   ? 239.028 253.151 261.968 1.00 97.14  ?  88  VAL B CG2   1 
ATOM   2521  N  N     . GLY B 2 10  ? 239.544 252.673 266.674 1.00 104.31 ?  89  GLY B N     1 
ATOM   2522  C  CA    . GLY B 2 10  ? 239.349 252.010 267.949 1.00 105.54 ?  89  GLY B CA    1 
ATOM   2523  C  C     . GLY B 2 10  ? 239.242 253.028 269.060 1.00 107.79 ?  89  GLY B C     1 
ATOM   2524  O  O     . GLY B 2 10  ? 239.307 254.240 268.835 1.00 109.33 ?  89  GLY B O     1 
ATOM   2525  N  N     . THR B 2 11  ? 239.074 252.514 270.274 1.00 112.10 ?  90  THR B N     1 
ATOM   2526  C  CA    . THR B 2 11  ? 238.966 253.367 271.448 1.00 116.56 ?  90  THR B CA    1 
ATOM   2527  C  C     . THR B 2 11  ? 240.344 253.845 271.884 1.00 121.67 ?  90  THR B C     1 
ATOM   2528  O  O     . THR B 2 11  ? 241.314 253.083 271.872 1.00 123.83 ?  90  THR B O     1 
ATOM   2529  C  CB    . THR B 2 11  ? 238.289 252.620 272.594 1.00 118.22 ?  90  THR B CB    1 
ATOM   2530  O  OG1   . THR B 2 11  ? 237.188 251.858 272.086 1.00 111.52 ?  90  THR B OG1   1 
ATOM   2531  C  CG2   . THR B 2 11  ? 237.782 253.600 273.638 1.00 120.72 ?  90  THR B CG2   1 
ATOM   2532  N  N     . PHE B 2 12  ? 240.423 255.113 272.275 1.00 125.27 ?  91  PHE B N     1 
ATOM   2533  C  CA    . PHE B 2 12  ? 241.682 255.731 272.668 1.00 127.89 ?  91  PHE B CA    1 
ATOM   2534  C  C     . PHE B 2 12  ? 241.870 255.614 274.174 1.00 133.13 ?  91  PHE B C     1 
ATOM   2535  O  O     . PHE B 2 12  ? 240.981 255.982 274.948 1.00 132.54 ?  91  PHE B O     1 
ATOM   2536  C  CB    . PHE B 2 12  ? 241.707 257.200 272.246 1.00 127.57 ?  91  PHE B CB    1 
ATOM   2537  C  CG    . PHE B 2 12  ? 242.987 257.910 272.583 1.00 130.94 ?  91  PHE B CG    1 
ATOM   2538  C  CD1   . PHE B 2 12  ? 243.170 258.480 273.831 1.00 131.22 ?  91  PHE B CD1   1 
ATOM   2539  C  CD2   . PHE B 2 12  ? 243.999 258.024 271.647 1.00 133.04 ?  91  PHE B CD2   1 
ATOM   2540  C  CE1   . PHE B 2 12  ? 244.343 259.137 274.141 1.00 134.05 ?  91  PHE B CE1   1 
ATOM   2541  C  CE2   . PHE B 2 12  ? 245.172 258.682 271.952 1.00 132.70 ?  91  PHE B CE2   1 
ATOM   2542  C  CZ    . PHE B 2 12  ? 245.344 259.238 273.200 1.00 132.94 ?  91  PHE B CZ    1 
ATOM   2543  N  N     . TYR B 2 13  ? 243.028 255.102 274.584 1.00 137.32 ?  92  TYR B N     1 
ATOM   2544  C  CA    . TYR B 2 13  ? 243.386 255.015 275.991 1.00 136.74 ?  92  TYR B CA    1 
ATOM   2545  C  C     . TYR B 2 13  ? 244.801 255.540 276.173 1.00 141.60 ?  92  TYR B C     1 
ATOM   2546  O  O     . TYR B 2 13  ? 245.660 255.367 275.305 1.00 140.52 ?  92  TYR B O     1 
ATOM   2547  C  CB    . TYR B 2 13  ? 243.304 253.579 276.521 1.00 137.56 ?  92  TYR B CB    1 
ATOM   2548  C  CG    . TYR B 2 13  ? 241.913 252.992 276.530 1.00 136.95 ?  92  TYR B CG    1 
ATOM   2549  C  CD1   . TYR B 2 13  ? 240.930 253.497 277.366 1.00 138.04 ?  92  TYR B CD1   1 
ATOM   2550  C  CD2   . TYR B 2 13  ? 241.589 251.922 275.709 1.00 132.25 ?  92  TYR B CD2   1 
ATOM   2551  C  CE1   . TYR B 2 13  ? 239.661 252.958 277.379 1.00 136.96 ?  92  TYR B CE1   1 
ATOM   2552  C  CE2   . TYR B 2 13  ? 240.324 251.376 275.716 1.00 132.09 ?  92  TYR B CE2   1 
ATOM   2553  C  CZ    . TYR B 2 13  ? 239.364 251.897 276.553 1.00 136.06 ?  92  TYR B CZ    1 
ATOM   2554  O  OH    . TYR B 2 13  ? 238.100 251.354 276.561 1.00 136.83 ?  92  TYR B OH    1 
ATOM   2555  N  N     . ARG B 2 14  ? 245.037 256.179 277.318 1.00 146.55 ?  93  ARG B N     1 
ATOM   2556  C  CA    . ARG B 2 14  ? 246.358 256.683 277.667 1.00 149.87 ?  93  ARG B CA    1 
ATOM   2557  C  C     . ARG B 2 14  ? 247.070 255.828 278.702 1.00 154.58 ?  93  ARG B C     1 
ATOM   2558  O  O     . ARG B 2 14  ? 248.301 255.771 278.695 1.00 156.84 ?  93  ARG B O     1 
ATOM   2559  C  CB    . ARG B 2 14  ? 246.255 258.121 278.190 1.00 149.47 ?  93  ARG B CB    1 
ATOM   2560  C  CG    . ARG B 2 14  ? 247.574 258.870 278.197 1.00 152.04 ?  93  ARG B CG    1 
ATOM   2561  C  CD    . ARG B 2 14  ? 247.387 260.325 278.597 1.00 154.24 ?  93  ARG B CD    1 
ATOM   2562  N  NE    . ARG B 2 14  ? 246.989 260.465 279.993 1.00 157.36 ?  93  ARG B NE    1 
ATOM   2563  C  CZ    . ARG B 2 14  ? 246.602 261.603 280.552 1.00 153.72 ?  93  ARG B CZ    1 
ATOM   2564  N  NH1   . ARG B 2 14  ? 246.556 262.732 279.864 1.00 152.23 1  93  ARG B NH1   1 
ATOM   2565  N  NH2   . ARG B 2 14  ? 246.252 261.609 281.835 1.00 151.55 ?  93  ARG B NH2   1 
ATOM   2566  N  N     . THR B 2 15  ? 246.325 255.158 279.585 1.00 156.08 ?  94  THR B N     1 
ATOM   2567  C  CA    . THR B 2 15  ? 246.897 254.244 280.565 1.00 158.43 ?  94  THR B CA    1 
ATOM   2568  C  C     . THR B 2 15  ? 246.802 252.816 280.052 1.00 160.51 ?  94  THR B C     1 
ATOM   2569  O  O     . THR B 2 15  ? 245.700 252.368 279.706 1.00 160.73 ?  94  THR B O     1 
ATOM   2570  C  CB    . THR B 2 15  ? 246.166 254.357 281.899 1.00 158.53 ?  94  THR B CB    1 
ATOM   2571  O  OG1   . THR B 2 15  ? 244.837 253.836 281.766 1.00 157.87 ?  94  THR B OG1   1 
ATOM   2572  C  CG2   . THR B 2 15  ? 246.096 255.808 282.353 1.00 158.05 ?  94  THR B CG2   1 
ATOM   2573  N  N     . PRO B 2 16  ? 247.903 252.063 279.983 1.00 161.13 ?  95  PRO B N     1 
ATOM   2574  C  CA    . PRO B 2 16  ? 247.804 250.679 279.492 1.00 160.58 ?  95  PRO B CA    1 
ATOM   2575  C  C     . PRO B 2 16  ? 246.927 249.790 280.353 1.00 162.41 ?  95  PRO B C     1 
ATOM   2576  O  O     . PRO B 2 16  ? 246.483 248.738 279.878 1.00 156.66 ?  95  PRO B O     1 
ATOM   2577  C  CB    . PRO B 2 16  ? 249.260 250.196 279.492 1.00 157.52 ?  95  PRO B CB    1 
ATOM   2578  C  CG    . PRO B 2 16  ? 249.967 251.092 280.441 1.00 158.34 ?  95  PRO B CG    1 
ATOM   2579  C  CD    . PRO B 2 16  ? 249.282 252.418 280.356 1.00 159.43 ?  95  PRO B CD    1 
ATOM   2580  N  N     . SER B 2 17  ? 246.669 250.168 281.596 1.00 166.35 ?  96  SER B N     1 
ATOM   2581  C  CA    . SER B 2 17  ? 245.847 249.402 282.516 1.00 165.65 ?  96  SER B CA    1 
ATOM   2582  C  C     . SER B 2 17  ? 244.778 250.305 283.105 1.00 167.61 ?  96  SER B C     1 
ATOM   2583  O  O     . SER B 2 17  ? 244.927 251.531 283.117 1.00 167.70 ?  96  SER B O     1 
ATOM   2584  C  CB    . SER B 2 17  ? 246.694 248.797 283.644 1.00 167.22 ?  96  SER B CB    1 
ATOM   2585  O  OG    . SER B 2 17  ? 247.850 248.163 283.126 1.00 168.33 ?  96  SER B OG    1 
ATOM   2586  N  N     . PRO B 2 18  ? 243.679 249.730 283.599 1.00 169.00 ?  97  PRO B N     1 
ATOM   2587  C  CA    . PRO B 2 18  ? 242.627 250.571 284.192 1.00 170.65 ?  97  PRO B CA    1 
ATOM   2588  C  C     . PRO B 2 18  ? 243.129 251.455 285.318 1.00 173.87 ?  97  PRO B C     1 
ATOM   2589  O  O     . PRO B 2 18  ? 242.648 252.585 285.468 1.00 173.59 ?  97  PRO B O     1 
ATOM   2590  C  CB    . PRO B 2 18  ? 241.601 249.546 284.695 1.00 166.45 ?  97  PRO B CB    1 
ATOM   2591  C  CG    . PRO B 2 18  ? 241.828 248.339 283.863 1.00 167.23 ?  97  PRO B CG    1 
ATOM   2592  C  CD    . PRO B 2 18  ? 243.295 248.308 283.561 1.00 168.35 ?  97  PRO B CD    1 
ATOM   2593  N  N     . ASP B 2 19  ? 244.081 250.976 286.117 1.00 175.80 ?  98  ASP B N     1 
ATOM   2594  C  CA    . ASP B 2 19  ? 244.657 251.736 287.227 1.00 173.60 ?  98  ASP B CA    1 
ATOM   2595  C  C     . ASP B 2 19  ? 246.174 251.603 287.137 1.00 172.46 ?  98  ASP B C     1 
ATOM   2596  O  O     . ASP B 2 19  ? 246.761 250.675 287.701 1.00 172.67 ?  98  ASP B O     1 
ATOM   2597  C  CB    . ASP B 2 19  ? 244.121 251.241 288.568 1.00 174.68 ?  98  ASP B CB    1 
ATOM   2598  C  CG    . ASP B 2 19  ? 244.179 249.732 288.698 1.00 177.88 ?  98  ASP B CG    1 
ATOM   2599  O  OD1   . ASP B 2 19  ? 244.551 249.063 287.712 1.00 176.07 ?  98  ASP B OD1   1 
ATOM   2600  O  OD2   . ASP B 2 19  ? 243.853 249.214 289.787 1.00 180.96 -1 98  ASP B OD2   1 
ATOM   2601  N  N     . ALA B 2 20  ? 246.805 252.530 286.426 1.00 169.70 ?  99  ALA B N     1 
ATOM   2602  C  CA    . ALA B 2 20  ? 248.253 252.533 286.265 1.00 167.33 ?  99  ALA B CA    1 
ATOM   2603  C  C     . ALA B 2 20  ? 248.676 253.928 285.819 1.00 167.28 ?  99  ALA B C     1 
ATOM   2604  O  O     . ALA B 2 20  ? 247.861 254.855 285.766 1.00 167.71 ?  99  ALA B O     1 
ATOM   2605  C  CB    . ALA B 2 20  ? 248.696 251.451 285.276 1.00 164.77 ?  99  ALA B CB    1 
ATOM   2606  N  N     . LYS B 2 21  ? 249.957 254.078 285.498 1.00 167.45 ?  100 LYS B N     1 
ATOM   2607  C  CA    . LYS B 2 21  ? 250.502 255.357 285.074 1.00 168.31 ?  100 LYS B CA    1 
ATOM   2608  C  C     . LYS B 2 21  ? 250.397 255.496 283.561 1.00 165.90 ?  100 LYS B C     1 
ATOM   2609  O  O     . LYS B 2 21  ? 250.527 254.515 282.824 1.00 164.52 ?  100 LYS B O     1 
ATOM   2610  C  CB    . LYS B 2 21  ? 251.962 255.492 285.517 1.00 168.03 ?  100 LYS B CB    1 
ATOM   2611  C  CG    . LYS B 2 21  ? 252.634 256.805 285.120 1.00 165.37 ?  100 LYS B CG    1 
ATOM   2612  C  CD    . LYS B 2 21  ? 251.999 258.012 285.803 1.00 165.16 ?  100 LYS B CD    1 
ATOM   2613  C  CE    . LYS B 2 21  ? 252.321 258.054 287.289 1.00 163.83 ?  100 LYS B CE    1 
ATOM   2614  N  NZ    . LYS B 2 21  ? 251.781 259.278 287.941 1.00 162.89 1  100 LYS B NZ    1 
ATOM   2615  N  N     . ALA B 2 22  ? 250.159 256.722 283.107 1.00 163.76 ?  101 ALA B N     1 
ATOM   2616  C  CA    . ALA B 2 22  ? 250.046 256.986 281.682 1.00 161.13 ?  101 ALA B CA    1 
ATOM   2617  C  C     . ALA B 2 22  ? 251.374 256.729 280.979 1.00 163.57 ?  101 ALA B C     1 
ATOM   2618  O  O     . ALA B 2 22  ? 252.451 256.871 281.564 1.00 163.97 ?  101 ALA B O     1 
ATOM   2619  C  CB    . ALA B 2 22  ? 249.601 258.427 281.443 1.00 157.71 ?  101 ALA B CB    1 
ATOM   2620  N  N     . PHE B 2 23  ? 251.287 256.342 279.705 1.00 163.07 ?  102 PHE B N     1 
ATOM   2621  C  CA    . PHE B 2 23  ? 252.495 256.133 278.914 1.00 159.87 ?  102 PHE B CA    1 
ATOM   2622  C  C     . PHE B 2 23  ? 253.341 257.398 278.875 1.00 160.20 ?  102 PHE B C     1 
ATOM   2623  O  O     . PHE B 2 23  ? 254.557 257.356 279.093 1.00 159.49 ?  102 PHE B O     1 
ATOM   2624  C  CB    . PHE B 2 23  ? 252.126 255.697 277.497 1.00 158.03 ?  102 PHE B CB    1 
ATOM   2625  C  CG    . PHE B 2 23  ? 251.916 254.221 277.354 1.00 157.12 ?  102 PHE B CG    1 
ATOM   2626  C  CD1   . PHE B 2 23  ? 252.984 253.346 277.436 1.00 160.19 ?  102 PHE B CD1   1 
ATOM   2627  C  CD2   . PHE B 2 23  ? 250.653 253.707 277.131 1.00 156.36 ?  102 PHE B CD2   1 
ATOM   2628  C  CE1   . PHE B 2 23  ? 252.797 251.987 277.303 1.00 159.45 ?  102 PHE B CE1   1 
ATOM   2629  C  CE2   . PHE B 2 23  ? 250.460 252.349 276.997 1.00 157.96 ?  102 PHE B CE2   1 
ATOM   2630  C  CZ    . PHE B 2 23  ? 251.534 251.488 277.082 1.00 158.27 ?  102 PHE B CZ    1 
ATOM   2631  N  N     . ILE B 2 24  ? 252.710 258.536 278.593 1.00 162.33 ?  103 ILE B N     1 
ATOM   2632  C  CA    . ILE B 2 24  ? 253.369 259.832 278.593 1.00 164.97 ?  103 ILE B CA    1 
ATOM   2633  C  C     . ILE B 2 24  ? 252.406 260.853 279.184 1.00 165.67 ?  103 ILE B C     1 
ATOM   2634  O  O     . ILE B 2 24  ? 251.287 260.529 279.581 1.00 163.96 ?  103 ILE B O     1 
ATOM   2635  C  CB    . ILE B 2 24  ? 253.834 260.256 277.181 1.00 166.63 ?  103 ILE B CB    1 
ATOM   2636  C  CG1   . ILE B 2 24  ? 252.641 260.579 276.274 1.00 166.60 ?  103 ILE B CG1   1 
ATOM   2637  C  CG2   . ILE B 2 24  ? 254.688 259.163 276.557 1.00 164.47 ?  103 ILE B CG2   1 
ATOM   2638  C  CD1   . ILE B 2 24  ? 253.032 261.274 274.986 1.00 165.28 ?  103 ILE B CD1   1 
ATOM   2639  N  N     . GLU B 2 25  ? 252.863 262.100 279.244 1.00 168.37 ?  104 GLU B N     1 
ATOM   2640  C  CA    . GLU B 2 25  ? 252.050 263.192 279.751 1.00 167.93 ?  104 GLU B CA    1 
ATOM   2641  C  C     . GLU B 2 25  ? 252.464 264.483 279.064 1.00 170.99 ?  104 GLU B C     1 
ATOM   2642  O  O     . GLU B 2 25  ? 253.590 264.620 278.579 1.00 170.64 ?  104 GLU B O     1 
ATOM   2643  C  CB    . GLU B 2 25  ? 252.183 263.330 281.273 1.00 167.18 ?  104 GLU B CB    1 
ATOM   2644  C  CG    . GLU B 2 25  ? 251.412 262.278 282.052 1.00 169.21 ?  104 GLU B CG    1 
ATOM   2645  C  CD    . GLU B 2 25  ? 251.469 262.501 283.549 1.00 173.79 ?  104 GLU B CD    1 
ATOM   2646  O  OE1   . GLU B 2 25  ? 252.341 263.271 284.004 1.00 172.05 ?  104 GLU B OE1   1 
ATOM   2647  O  OE2   . GLU B 2 25  ? 250.641 261.907 284.272 1.00 174.33 -1 104 GLU B OE2   1 
ATOM   2648  N  N     . VAL B 2 26  ? 251.530 265.436 279.020 1.00 173.09 ?  105 VAL B N     1 
ATOM   2649  C  CA    . VAL B 2 26  ? 251.840 266.738 278.451 1.00 171.88 ?  105 VAL B CA    1 
ATOM   2650  C  C     . VAL B 2 26  ? 253.006 267.346 279.222 1.00 170.66 ?  105 VAL B C     1 
ATOM   2651  O  O     . VAL B 2 26  ? 253.170 267.122 280.428 1.00 168.55 ?  105 VAL B O     1 
ATOM   2652  C  CB    . VAL B 2 26  ? 250.610 267.662 278.479 1.00 168.57 ?  105 VAL B CB    1 
ATOM   2653  C  CG1   . VAL B 2 26  ? 250.213 267.985 279.914 1.00 164.99 ?  105 VAL B CG1   1 
ATOM   2654  C  CG2   . VAL B 2 26  ? 250.880 268.934 277.689 1.00 167.63 ?  105 VAL B CG2   1 
ATOM   2655  N  N     . GLY B 2 27  ? 253.826 268.123 278.520 1.00 168.42 ?  106 GLY B N     1 
ATOM   2656  C  CA    . GLY B 2 27  ? 255.067 268.593 279.101 1.00 167.79 ?  106 GLY B CA    1 
ATOM   2657  C  C     . GLY B 2 27  ? 256.225 267.685 278.748 1.00 169.15 ?  106 GLY B C     1 
ATOM   2658  O  O     . GLY B 2 27  ? 256.824 267.826 277.678 1.00 167.61 ?  106 GLY B O     1 
ATOM   2659  N  N     . GLN B 2 28  ? 256.554 266.763 279.653 1.00 168.43 ?  107 GLN B N     1 
ATOM   2660  C  CA    . GLN B 2 28  ? 257.658 265.827 279.481 1.00 169.66 ?  107 GLN B CA    1 
ATOM   2661  C  C     . GLN B 2 28  ? 257.815 265.405 278.027 1.00 171.22 ?  107 GLN B C     1 
ATOM   2662  O  O     . GLN B 2 28  ? 256.862 264.944 277.393 1.00 172.27 ?  107 GLN B O     1 
ATOM   2663  C  CB    . GLN B 2 28  ? 257.420 264.594 280.356 1.00 168.64 ?  107 GLN B CB    1 
ATOM   2664  C  CG    . GLN B 2 28  ? 258.452 263.489 280.168 1.00 170.96 ?  107 GLN B CG    1 
ATOM   2665  C  CD    . GLN B 2 28  ? 257.971 262.377 279.253 1.00 170.89 ?  107 GLN B CD    1 
ATOM   2666  O  OE1   . GLN B 2 28  ? 256.770 262.150 279.107 1.00 170.88 ?  107 GLN B OE1   1 
ATOM   2667  N  NE2   . GLN B 2 28  ? 258.912 261.677 278.630 1.00 168.63 ?  107 GLN B NE2   1 
ATOM   2668  N  N     . LYS B 2 29  ? 259.026 265.562 277.503 1.00 170.44 ?  108 LYS B N     1 
ATOM   2669  C  CA    . LYS B 2 29  ? 259.306 265.257 276.111 1.00 170.51 ?  108 LYS B CA    1 
ATOM   2670  C  C     . LYS B 2 29  ? 259.433 263.749 275.906 1.00 172.39 ?  108 LYS B C     1 
ATOM   2671  O  O     . LYS B 2 29  ? 259.510 262.965 276.855 1.00 171.63 ?  108 LYS B O     1 
ATOM   2672  C  CB    . LYS B 2 29  ? 260.581 265.967 275.658 1.00 169.52 ?  108 LYS B CB    1 
ATOM   2673  C  CG    . LYS B 2 29  ? 261.847 265.469 276.337 1.00 169.10 ?  108 LYS B CG    1 
ATOM   2674  C  CD    . LYS B 2 29  ? 263.071 266.206 275.823 1.00 166.99 ?  108 LYS B CD    1 
ATOM   2675  C  CE    . LYS B 2 29  ? 264.354 265.566 276.323 1.00 165.09 ?  108 LYS B CE    1 
ATOM   2676  N  NZ    . LYS B 2 29  ? 265.559 266.246 275.777 1.00 165.87 1  108 LYS B NZ    1 
ATOM   2677  N  N     . VAL B 2 30  ? 259.452 263.348 274.635 1.00 173.18 ?  109 VAL B N     1 
ATOM   2678  C  CA    . VAL B 2 30  ? 259.551 261.948 274.251 1.00 172.06 ?  109 VAL B CA    1 
ATOM   2679  C  C     . VAL B 2 30  ? 260.555 261.822 273.114 1.00 169.92 ?  109 VAL B C     1 
ATOM   2680  O  O     . VAL B 2 30  ? 260.883 262.793 272.429 1.00 166.46 ?  109 VAL B O     1 
ATOM   2681  C  CB    . VAL B 2 30  ? 258.186 261.362 273.832 1.00 171.71 ?  109 VAL B CB    1 
ATOM   2682  C  CG1   . VAL B 2 30  ? 257.263 261.260 275.033 1.00 171.10 ?  109 VAL B CG1   1 
ATOM   2683  C  CG2   . VAL B 2 30  ? 257.549 262.213 272.741 1.00 170.60 ?  109 VAL B CG2   1 
ATOM   2684  N  N     . ASN B 2 31  ? 261.039 260.599 272.922 1.00 171.81 ?  110 ASN B N     1 
ATOM   2685  C  CA    . ASN B 2 31  ? 262.011 260.291 271.887 1.00 171.76 ?  110 ASN B CA    1 
ATOM   2686  C  C     . ASN B 2 31  ? 261.333 259.525 270.754 1.00 170.13 ?  110 ASN B C     1 
ATOM   2687  O  O     . ASN B 2 31  ? 260.138 259.223 270.797 1.00 167.58 ?  110 ASN B O     1 
ATOM   2688  C  CB    . ASN B 2 31  ? 263.182 259.498 272.474 1.00 172.66 ?  110 ASN B CB    1 
ATOM   2689  C  CG    . ASN B 2 31  ? 262.730 258.383 273.393 1.00 175.33 ?  110 ASN B CG    1 
ATOM   2690  O  OD1   . ASN B 2 31  ? 261.540 258.085 273.486 1.00 175.70 ?  110 ASN B OD1   1 
ATOM   2691  N  ND2   . ASN B 2 31  ? 263.679 257.760 274.082 1.00 172.50 ?  110 ASN B ND2   1 
ATOM   2692  N  N     . VAL B 2 32  ? 262.115 259.203 269.721 1.00 169.77 ?  111 VAL B N     1 
ATOM   2693  C  CA    . VAL B 2 32  ? 261.557 258.534 268.547 1.00 168.72 ?  111 VAL B CA    1 
ATOM   2694  C  C     . VAL B 2 32  ? 260.958 257.190 268.940 1.00 167.91 ?  111 VAL B C     1 
ATOM   2695  O  O     . VAL B 2 32  ? 259.850 256.837 268.521 1.00 167.61 ?  111 VAL B O     1 
ATOM   2696  C  CB    . VAL B 2 32  ? 262.633 258.376 267.458 1.00 168.44 ?  111 VAL B CB    1 
ATOM   2697  C  CG1   . VAL B 2 32  ? 262.229 257.301 266.455 1.00 164.78 ?  111 VAL B CG1   1 
ATOM   2698  C  CG2   . VAL B 2 32  ? 262.878 259.703 266.754 1.00 169.03 ?  111 VAL B CG2   1 
ATOM   2699  N  N     . GLY B 2 33  ? 261.682 256.421 269.748 1.00 169.54 ?  112 GLY B N     1 
ATOM   2700  C  CA    . GLY B 2 33  ? 261.196 255.130 270.194 1.00 165.93 ?  112 GLY B CA    1 
ATOM   2701  C  C     . GLY B 2 33  ? 260.463 255.213 271.516 1.00 165.03 ?  112 GLY B C     1 
ATOM   2702  O  O     . GLY B 2 33  ? 261.088 255.246 272.580 1.00 163.23 ?  112 GLY B O     1 
ATOM   2703  N  N     . ASP B 2 34  ? 259.135 255.247 271.462 1.00 165.73 ?  113 ASP B N     1 
ATOM   2704  C  CA    . ASP B 2 34  ? 258.318 255.346 272.664 1.00 168.26 ?  113 ASP B CA    1 
ATOM   2705  C  C     . ASP B 2 34  ? 256.860 255.157 272.280 1.00 164.59 ?  113 ASP B C     1 
ATOM   2706  O  O     . ASP B 2 34  ? 256.453 255.494 271.165 1.00 163.76 ?  113 ASP B O     1 
ATOM   2707  C  CB    . ASP B 2 34  ? 258.512 256.696 273.365 1.00 169.42 ?  113 ASP B CB    1 
ATOM   2708  C  CG    . ASP B 2 34  ? 257.834 256.754 274.720 1.00 169.46 ?  113 ASP B CG    1 
ATOM   2709  O  OD1   . ASP B 2 34  ? 257.250 255.732 275.140 1.00 166.50 ?  113 ASP B OD1   1 
ATOM   2710  O  OD2   . ASP B 2 34  ? 257.885 257.821 275.366 1.00 172.07 -1 113 ASP B OD2   1 
ATOM   2711  N  N     . THR B 2 35  ? 256.084 254.621 273.216 1.00 162.81 ?  114 THR B N     1 
ATOM   2712  C  CA    . THR B 2 35  ? 254.652 254.429 273.038 1.00 160.81 ?  114 THR B CA    1 
ATOM   2713  C  C     . THR B 2 35  ? 253.909 255.568 273.724 1.00 161.69 ?  114 THR B C     1 
ATOM   2714  O  O     . THR B 2 35  ? 254.182 255.881 274.887 1.00 159.65 ?  114 THR B O     1 
ATOM   2715  C  CB    . THR B 2 35  ? 254.205 253.084 273.610 1.00 158.97 ?  114 THR B CB    1 
ATOM   2716  O  OG1   . THR B 2 35  ? 254.558 253.010 274.996 1.00 161.03 ?  114 THR B OG1   1 
ATOM   2717  C  CG2   . THR B 2 35  ? 254.866 251.939 272.859 1.00 157.82 ?  114 THR B CG2   1 
ATOM   2718  N  N     . LEU B 2 36  ? 252.974 256.181 273.001 1.00 162.16 ?  115 LEU B N     1 
ATOM   2719  C  CA    . LEU B 2 36  ? 252.277 257.371 273.473 1.00 160.81 ?  115 LEU B CA    1 
ATOM   2720  C  C     . LEU B 2 36  ? 250.847 257.113 273.914 1.00 159.00 ?  115 LEU B C     1 
ATOM   2721  O  O     . LEU B 2 36  ? 250.383 257.758 274.856 1.00 156.73 ?  115 LEU B O     1 
ATOM   2722  C  CB    . LEU B 2 36  ? 252.259 258.441 272.375 1.00 158.47 ?  115 LEU B CB    1 
ATOM   2723  C  CG    . LEU B 2 36  ? 253.621 258.991 271.949 1.00 159.71 ?  115 LEU B CG    1 
ATOM   2724  C  CD1   . LEU B 2 36  ? 254.242 258.122 270.864 1.00 157.32 ?  115 LEU B CD1   1 
ATOM   2725  C  CD2   . LEU B 2 36  ? 253.491 260.428 271.476 1.00 160.21 ?  115 LEU B CD2   1 
ATOM   2726  N  N     . CYS B 2 37  ? 250.138 256.196 273.264 1.00 155.99 ?  116 CYS B N     1 
ATOM   2727  C  CA    . CYS B 2 37  ? 248.722 255.987 273.533 1.00 149.41 ?  116 CYS B CA    1 
ATOM   2728  C  C     . CYS B 2 37  ? 248.352 254.569 273.119 1.00 144.91 ?  116 CYS B C     1 
ATOM   2729  O  O     . CYS B 2 37  ? 249.151 253.845 272.520 1.00 143.31 ?  116 CYS B O     1 
ATOM   2730  C  CB    . CYS B 2 37  ? 247.871 257.021 272.796 1.00 147.97 ?  116 CYS B CB    1 
ATOM   2731  S  SG    . CYS B 2 37  ? 248.257 257.150 271.036 1.00 150.56 ?  116 CYS B SG    1 
ATOM   2732  N  N     . ILE B 2 38  ? 247.122 254.181 273.444 1.00 141.45 ?  117 ILE B N     1 
ATOM   2733  C  CA    . ILE B 2 38  ? 246.597 252.855 273.142 1.00 142.20 ?  117 ILE B CA    1 
ATOM   2734  C  C     . ILE B 2 38  ? 245.312 253.017 272.343 1.00 139.30 ?  117 ILE B C     1 
ATOM   2735  O  O     . ILE B 2 38  ? 244.421 253.778 272.737 1.00 139.19 ?  117 ILE B O     1 
ATOM   2736  C  CB    . ILE B 2 38  ? 246.346 252.042 274.425 1.00 140.57 ?  117 ILE B CB    1 
ATOM   2737  C  CG1   . ILE B 2 38  ? 247.660 251.800 275.172 1.00 145.55 ?  117 ILE B CG1   1 
ATOM   2738  C  CG2   . ILE B 2 38  ? 245.660 250.723 274.102 1.00 132.86 ?  117 ILE B CG2   1 
ATOM   2739  C  CD1   . ILE B 2 38  ? 248.696 251.028 274.378 1.00 145.48 ?  117 ILE B CD1   1 
ATOM   2740  N  N     . VAL B 2 39  ? 245.220 252.301 271.229 1.00 130.87 ?  118 VAL B N     1 
ATOM   2741  C  CA    . VAL B 2 39  ? 244.046 252.327 270.360 1.00 124.38 ?  118 VAL B CA    1 
ATOM   2742  C  C     . VAL B 2 39  ? 243.505 250.902 270.324 1.00 123.16 ?  118 VAL B C     1 
ATOM   2743  O  O     . VAL B 2 39  ? 243.915 250.082 269.499 1.00 124.19 ?  118 VAL B O     1 
ATOM   2744  C  CB    . VAL B 2 39  ? 244.373 252.838 268.955 1.00 125.54 ?  118 VAL B CB    1 
ATOM   2745  C  CG1   . VAL B 2 39  ? 243.101 253.042 268.154 1.00 123.57 ?  118 VAL B CG1   1 
ATOM   2746  C  CG2   . VAL B 2 39  ? 245.173 254.127 269.035 1.00 127.44 ?  118 VAL B CG2   1 
ATOM   2747  N  N     . GLU B 2 40  ? 242.569 250.599 271.219 1.00 120.91 ?  119 GLU B N     1 
ATOM   2748  C  CA    . GLU B 2 40  ? 242.023 249.253 271.319 1.00 116.55 ?  119 GLU B CA    1 
ATOM   2749  C  C     . GLU B 2 40  ? 241.079 248.980 270.156 1.00 113.90 ?  119 GLU B C     1 
ATOM   2750  O  O     . GLU B 2 40  ? 240.190 249.784 269.865 1.00 118.99 ?  119 GLU B O     1 
ATOM   2751  C  CB    . GLU B 2 40  ? 241.290 249.073 272.648 1.00 117.37 ?  119 GLU B CB    1 
ATOM   2752  C  CG    . GLU B 2 40  ? 240.318 247.903 272.668 1.00 118.05 ?  119 GLU B CG    1 
ATOM   2753  C  CD    . GLU B 2 40  ? 239.778 247.615 274.054 1.00 126.13 ?  119 GLU B CD    1 
ATOM   2754  O  OE1   . GLU B 2 40  ? 240.328 248.160 275.033 1.00 131.99 ?  119 GLU B OE1   1 
ATOM   2755  O  OE2   . GLU B 2 40  ? 238.804 246.842 274.165 1.00 125.51 -1 119 GLU B OE2   1 
ATOM   2756  N  N     . ALA B 2 41  ? 241.270 247.839 269.499 1.00 109.76 ?  120 ALA B N     1 
ATOM   2757  C  CA    . ALA B 2 41  ? 240.423 247.427 268.386 1.00 105.36 ?  120 ALA B CA    1 
ATOM   2758  C  C     . ALA B 2 41  ? 240.182 245.932 268.495 1.00 107.02 ?  120 ALA B C     1 
ATOM   2759  O  O     . ALA B 2 41  ? 241.121 245.141 268.366 1.00 112.75 ?  120 ALA B O     1 
ATOM   2760  C  CB    . ALA B 2 41  ? 241.067 247.769 267.041 1.00 104.63 ?  120 ALA B CB    1 
ATOM   2761  N  N     . MET B 2 42  ? 238.930 245.545 268.726 1.00 105.89 ?  121 MET B N     1 
ATOM   2762  C  CA    . MET B 2 42  ? 238.567 244.137 268.867 1.00 106.46 ?  121 MET B CA    1 
ATOM   2763  C  C     . MET B 2 42  ? 239.333 243.490 270.016 1.00 106.03 ?  121 MET B C     1 
ATOM   2764  O  O     . MET B 2 42  ? 239.833 242.369 269.902 1.00 105.39 ?  121 MET B O     1 
ATOM   2765  C  CB    . MET B 2 42  ? 238.807 243.376 267.564 1.00 103.39 ?  121 MET B CB    1 
ATOM   2766  C  CG    . MET B 2 42  ? 238.367 244.127 266.325 1.00 102.46 ?  121 MET B CG    1 
ATOM   2767  S  SD    . MET B 2 42  ? 238.724 243.216 264.819 1.00 112.02 ?  121 MET B SD    1 
ATOM   2768  C  CE    . MET B 2 42  ? 238.547 244.517 263.610 1.00 98.11  ?  121 MET B CE    1 
ATOM   2769  N  N     . LYS B 2 43  ? 239.425 244.202 271.136 1.00 109.72 ?  122 LYS B N     1 
ATOM   2770  C  CA    . LYS B 2 43  ? 240.107 243.698 272.325 1.00 111.85 ?  122 LYS B CA    1 
ATOM   2771  C  C     . LYS B 2 43  ? 241.560 243.343 272.020 1.00 111.58 ?  122 LYS B C     1 
ATOM   2772  O  O     . LYS B 2 43  ? 242.100 242.360 272.530 1.00 115.59 ?  122 LYS B O     1 
ATOM   2773  C  CB    . LYS B 2 43  ? 239.362 242.499 272.915 1.00 109.34 ?  122 LYS B CB    1 
ATOM   2774  C  CG    . LYS B 2 43  ? 237.991 242.853 273.468 1.00 117.18 ?  122 LYS B CG    1 
ATOM   2775  C  CD    . LYS B 2 43  ? 237.309 241.654 274.097 1.00 118.37 ?  122 LYS B CD    1 
ATOM   2776  C  CE    . LYS B 2 43  ? 236.009 242.062 274.775 1.00 129.54 ?  122 LYS B CE    1 
ATOM   2777  N  NZ    . LYS B 2 43  ? 236.237 243.026 275.894 1.00 148.74 1  122 LYS B NZ    1 
ATOM   2778  N  N     . MET B 2 44  ? 242.198 244.153 271.179 1.00 111.06 ?  123 MET B N     1 
ATOM   2779  C  CA    . MET B 2 44  ? 243.614 244.016 270.845 1.00 112.77 ?  123 MET B CA    1 
ATOM   2780  C  C     . MET B 2 44  ? 244.252 245.385 271.057 1.00 119.09 ?  123 MET B C     1 
ATOM   2781  O  O     . MET B 2 44  ? 244.336 246.195 270.132 1.00 121.95 ?  123 MET B O     1 
ATOM   2782  C  CB    . MET B 2 44  ? 243.803 243.522 269.418 1.00 110.32 ?  123 MET B CB    1 
ATOM   2783  C  CG    . MET B 2 44  ? 243.143 242.185 269.136 1.00 111.94 ?  123 MET B CG    1 
ATOM   2784  S  SD    . MET B 2 44  ? 243.790 241.383 267.657 1.00 117.97 ?  123 MET B SD    1 
ATOM   2785  C  CE    . MET B 2 44  ? 243.880 242.763 266.520 1.00 107.38 ?  123 MET B CE    1 
ATOM   2786  N  N     . MET B 2 45  ? 244.709 245.633 272.281 1.00 121.60 ?  124 MET B N     1 
ATOM   2787  C  CA    . MET B 2 45  ? 245.251 246.938 272.646 1.00 124.33 ?  124 MET B CA    1 
ATOM   2788  C  C     . MET B 2 45  ? 246.549 247.176 271.886 1.00 124.23 ?  124 MET B C     1 
ATOM   2789  O  O     . MET B 2 45  ? 247.550 246.492 272.121 1.00 125.52 ?  124 MET B O     1 
ATOM   2790  C  CB    . MET B 2 45  ? 245.476 247.015 274.154 1.00 124.14 ?  124 MET B CB    1 
ATOM   2791  C  CG    . MET B 2 45  ? 244.456 246.243 274.983 1.00 125.75 ?  124 MET B CG    1 
ATOM   2792  S  SD    . MET B 2 45  ? 244.402 246.759 276.709 1.00 141.14 ?  124 MET B SD    1 
ATOM   2793  C  CE    . MET B 2 45  ? 243.328 248.187 276.607 1.00 136.20 ?  124 MET B CE    1 
ATOM   2794  N  N     . ASN B 2 46  ? 246.535 248.140 270.973 1.00 126.96 ?  125 ASN B N     1 
ATOM   2795  C  CA    . ASN B 2 46  ? 247.698 248.490 270.173 1.00 129.27 ?  125 ASN B CA    1 
ATOM   2796  C  C     . ASN B 2 46  ? 248.421 249.684 270.783 1.00 136.90 ?  125 ASN B C     1 
ATOM   2797  O  O     . ASN B 2 46  ? 247.883 250.400 271.630 1.00 136.33 ?  125 ASN B O     1 
ATOM   2798  C  CB    . ASN B 2 46  ? 247.289 248.808 268.734 1.00 125.49 ?  125 ASN B CB    1 
ATOM   2799  C  CG    . ASN B 2 46  ? 246.266 247.833 268.192 1.00 124.64 ?  125 ASN B CG    1 
ATOM   2800  O  OD1   . ASN B 2 46  ? 245.264 248.232 267.602 1.00 123.98 ?  125 ASN B OD1   1 
ATOM   2801  N  ND2   . ASN B 2 46  ? 246.513 246.545 268.394 1.00 123.49 ?  125 ASN B ND2   1 
ATOM   2802  N  N     . GLN B 2 47  ? 249.657 249.888 270.341 1.00 141.92 ?  126 GLN B N     1 
ATOM   2803  C  CA    . GLN B 2 47  ? 250.494 250.984 270.801 1.00 144.17 ?  126 GLN B CA    1 
ATOM   2804  C  C     . GLN B 2 47  ? 250.911 251.849 269.619 1.00 145.61 ?  126 GLN B C     1 
ATOM   2805  O  O     . GLN B 2 47  ? 251.101 251.356 268.504 1.00 144.45 ?  126 GLN B O     1 
ATOM   2806  C  CB    . GLN B 2 47  ? 251.735 250.461 271.529 1.00 147.64 ?  126 GLN B CB    1 
ATOM   2807  C  CG    . GLN B 2 47  ? 251.446 249.346 272.519 1.00 145.17 ?  126 GLN B CG    1 
ATOM   2808  C  CD    . GLN B 2 47  ? 252.441 249.310 273.661 1.00 151.11 ?  126 GLN B CD    1 
ATOM   2809  O  OE1   . GLN B 2 47  ? 252.511 250.237 274.468 1.00 152.68 ?  126 GLN B OE1   1 
ATOM   2810  N  NE2   . GLN B 2 47  ? 253.221 248.238 273.734 1.00 153.53 ?  126 GLN B NE2   1 
ATOM   2811  N  N     . ILE B 2 48  ? 251.052 253.147 269.874 1.00 148.43 ?  127 ILE B N     1 
ATOM   2812  C  CA    . ILE B 2 48  ? 251.375 254.130 268.845 1.00 152.38 ?  127 ILE B CA    1 
ATOM   2813  C  C     . ILE B 2 48  ? 252.751 254.703 269.151 1.00 158.82 ?  127 ILE B C     1 
ATOM   2814  O  O     . ILE B 2 48  ? 252.979 255.231 270.247 1.00 159.54 ?  127 ILE B O     1 
ATOM   2815  C  CB    . ILE B 2 48  ? 250.325 255.249 268.773 1.00 148.66 ?  127 ILE B CB    1 
ATOM   2816  C  CG1   . ILE B 2 48  ? 248.909 254.667 268.815 1.00 146.22 ?  127 ILE B CG1   1 
ATOM   2817  C  CG2   . ILE B 2 48  ? 250.528 256.083 267.516 1.00 146.31 ?  127 ILE B CG2   1 
ATOM   2818  C  CD1   . ILE B 2 48  ? 248.617 253.666 267.717 1.00 145.06 ?  127 ILE B CD1   1 
ATOM   2819  N  N     . GLU B 2 49  ? 253.660 254.607 268.185 1.00 164.89 ?  128 GLU B N     1 
ATOM   2820  C  CA    . GLU B 2 49  ? 255.014 255.128 268.313 1.00 165.31 ?  128 GLU B CA    1 
ATOM   2821  C  C     . GLU B 2 49  ? 255.178 256.343 267.413 1.00 164.07 ?  128 GLU B C     1 
ATOM   2822  O  O     . GLU B 2 49  ? 254.860 256.285 266.220 1.00 162.42 ?  128 GLU B O     1 
ATOM   2823  C  CB    . GLU B 2 49  ? 256.050 254.062 267.950 1.00 164.24 ?  128 GLU B CB    1 
ATOM   2824  C  CG    . GLU B 2 49  ? 256.267 253.010 269.025 1.00 165.09 ?  128 GLU B CG    1 
ATOM   2825  C  CD    . GLU B 2 49  ? 255.278 251.866 268.932 1.00 165.25 ?  128 GLU B CD    1 
ATOM   2826  O  OE1   . GLU B 2 49  ? 254.299 251.983 268.165 1.00 164.62 ?  128 GLU B OE1   1 
ATOM   2827  O  OE2   . GLU B 2 49  ? 255.483 250.847 269.625 1.00 164.39 -1 128 GLU B OE2   1 
ATOM   2828  N  N     . ALA B 2 50  ? 255.677 257.436 267.983 1.00 166.82 ?  129 ALA B N     1 
ATOM   2829  C  CA    . ALA B 2 50  ? 255.915 258.647 267.218 1.00 165.90 ?  129 ALA B CA    1 
ATOM   2830  C  C     . ALA B 2 50  ? 257.151 258.483 266.336 1.00 167.77 ?  129 ALA B C     1 
ATOM   2831  O  O     . ALA B 2 50  ? 257.890 257.499 266.427 1.00 170.94 ?  129 ALA B O     1 
ATOM   2832  C  CB    . ALA B 2 50  ? 256.081 259.845 268.151 1.00 163.64 ?  129 ALA B CB    1 
ATOM   2833  N  N     . ASP B 2 51  ? 257.371 259.471 265.466 1.00 168.96 ?  130 ASP B N     1 
ATOM   2834  C  CA    . ASP B 2 51  ? 258.500 259.459 264.548 1.00 171.52 ?  130 ASP B CA    1 
ATOM   2835  C  C     . ASP B 2 51  ? 259.445 260.638 264.725 1.00 171.32 ?  130 ASP B C     1 
ATOM   2836  O  O     . ASP B 2 51  ? 260.556 260.598 264.184 1.00 169.63 ?  130 ASP B O     1 
ATOM   2837  C  CB    . ASP B 2 51  ? 258.006 259.440 263.093 1.00 169.45 ?  130 ASP B CB    1 
ATOM   2838  C  CG    . ASP B 2 51  ? 257.123 260.627 262.761 1.00 169.83 ?  130 ASP B CG    1 
ATOM   2839  O  OD1   . ASP B 2 51  ? 256.381 261.085 263.655 1.00 172.34 ?  130 ASP B OD1   1 
ATOM   2840  O  OD2   . ASP B 2 51  ? 257.171 261.102 261.607 1.00 165.89 -1 130 ASP B OD2   1 
ATOM   2841  N  N     . LYS B 2 52  ? 259.046 261.678 265.454 1.00 170.33 ?  131 LYS B N     1 
ATOM   2842  C  CA    . LYS B 2 52  ? 259.886 262.845 265.683 1.00 168.55 ?  131 LYS B CA    1 
ATOM   2843  C  C     . LYS B 2 52  ? 259.967 263.118 267.176 1.00 170.09 ?  131 LYS B C     1 
ATOM   2844  O  O     . LYS B 2 52  ? 258.936 263.254 267.843 1.00 168.36 ?  131 LYS B O     1 
ATOM   2845  C  CB    . LYS B 2 52  ? 259.340 264.072 264.949 1.00 167.25 ?  131 LYS B CB    1 
ATOM   2846  C  CG    . LYS B 2 52  ? 259.379 263.945 263.437 1.00 166.71 ?  131 LYS B CG    1 
ATOM   2847  C  CD    . LYS B 2 52  ? 258.874 265.206 262.761 1.00 166.19 ?  131 LYS B CD    1 
ATOM   2848  C  CE    . LYS B 2 52  ? 258.722 265.009 261.262 1.00 164.76 ?  131 LYS B CE    1 
ATOM   2849  N  NZ    . LYS B 2 52  ? 258.057 266.171 260.611 1.00 164.45 1  131 LYS B NZ    1 
ATOM   2850  N  N     . SER B 2 53  ? 261.190 263.196 267.695 1.00 170.62 ?  132 SER B N     1 
ATOM   2851  C  CA    . SER B 2 53  ? 261.402 263.491 269.104 1.00 171.21 ?  132 SER B CA    1 
ATOM   2852  C  C     . SER B 2 53  ? 261.208 264.977 269.369 1.00 169.28 ?  132 SER B C     1 
ATOM   2853  O  O     . SER B 2 53  ? 261.580 265.824 268.551 1.00 165.19 ?  132 SER B O     1 
ATOM   2854  C  CB    . SER B 2 53  ? 262.804 263.062 269.533 1.00 169.32 ?  132 SER B CB    1 
ATOM   2855  O  OG    . SER B 2 53  ? 263.016 261.687 269.272 1.00 167.51 ?  132 SER B OG    1 
ATOM   2856  N  N     . GLY B 2 54  ? 260.623 265.290 270.517 1.00 167.47 ?  133 GLY B N     1 
ATOM   2857  C  CA    . GLY B 2 54  ? 260.391 266.672 270.882 1.00 166.53 ?  133 GLY B CA    1 
ATOM   2858  C  C     . GLY B 2 54  ? 259.568 266.759 272.147 1.00 169.74 ?  133 GLY B C     1 
ATOM   2859  O  O     . GLY B 2 54  ? 259.255 265.753 272.790 1.00 169.84 ?  133 GLY B O     1 
ATOM   2860  N  N     . THR B 2 55  ? 259.223 267.997 272.493 1.00 173.05 ?  134 THR B N     1 
ATOM   2861  C  CA    . THR B 2 55  ? 258.412 268.259 273.673 1.00 172.54 ?  134 THR B CA    1 
ATOM   2862  C  C     . THR B 2 55  ? 256.938 268.067 273.340 1.00 171.28 ?  134 THR B C     1 
ATOM   2863  O  O     . THR B 2 55  ? 256.445 268.592 272.337 1.00 169.62 ?  134 THR B O     1 
ATOM   2864  C  CB    . THR B 2 55  ? 258.656 269.678 274.186 1.00 170.07 ?  134 THR B CB    1 
ATOM   2865  O  OG1   . THR B 2 55  ? 260.060 269.881 274.391 1.00 167.67 ?  134 THR B OG1   1 
ATOM   2866  C  CG2   . THR B 2 55  ? 257.919 269.909 275.497 1.00 167.48 ?  134 THR B CG2   1 
ATOM   2867  N  N     . VAL B 2 56  ? 256.234 267.320 274.189 1.00 170.91 ?  135 VAL B N     1 
ATOM   2868  C  CA    . VAL B 2 56  ? 254.825 267.024 273.964 1.00 171.55 ?  135 VAL B CA    1 
ATOM   2869  C  C     . VAL B 2 56  ? 254.004 268.265 274.287 1.00 172.00 ?  135 VAL B C     1 
ATOM   2870  O  O     . VAL B 2 56  ? 253.708 268.543 275.454 1.00 167.63 ?  135 VAL B O     1 
ATOM   2871  C  CB    . VAL B 2 56  ? 254.368 265.821 274.808 1.00 170.41 ?  135 VAL B CB    1 
ATOM   2872  C  CG1   . VAL B 2 56  ? 252.914 265.491 274.520 1.00 168.59 ?  135 VAL B CG1   1 
ATOM   2873  C  CG2   . VAL B 2 56  ? 255.261 264.617 274.541 1.00 168.94 ?  135 VAL B CG2   1 
ATOM   2874  N  N     . LYS B 2 57  ? 253.630 269.016 273.250 1.00 171.10 ?  136 LYS B N     1 
ATOM   2875  C  CA    . LYS B 2 57  ? 252.911 270.268 273.460 1.00 168.15 ?  136 LYS B CA    1 
ATOM   2876  C  C     . LYS B 2 57  ? 251.546 270.023 274.092 1.00 166.41 ?  136 LYS B C     1 
ATOM   2877  O  O     . LYS B 2 57  ? 251.201 270.641 275.106 1.00 163.05 ?  136 LYS B O     1 
ATOM   2878  C  CB    . LYS B 2 57  ? 252.765 271.010 272.131 1.00 167.20 ?  136 LYS B CB    1 
ATOM   2879  C  CG    . LYS B 2 57  ? 252.085 272.371 272.233 1.00 168.87 ?  136 LYS B CG    1 
ATOM   2880  C  CD    . LYS B 2 57  ? 251.502 272.798 270.894 1.00 170.04 ?  136 LYS B CD    1 
ATOM   2881  C  CE    . LYS B 2 57  ? 250.643 274.044 271.028 1.00 169.16 ?  136 LYS B CE    1 
ATOM   2882  N  NZ    . LYS B 2 57  ? 250.121 274.505 269.711 1.00 169.92 1  136 LYS B NZ    1 
ATOM   2883  N  N     . ALA B 2 58  ? 250.754 269.125 273.510 1.00 167.55 ?  137 ALA B N     1 
ATOM   2884  C  CA    . ALA B 2 58  ? 249.412 268.874 274.015 1.00 163.14 ?  137 ALA B CA    1 
ATOM   2885  C  C     . ALA B 2 58  ? 248.919 267.533 273.497 1.00 158.75 ?  137 ALA B C     1 
ATOM   2886  O  O     . ALA B 2 58  ? 249.393 267.024 272.478 1.00 156.99 ?  137 ALA B O     1 
ATOM   2887  C  CB    . ALA B 2 58  ? 248.444 269.989 273.609 1.00 158.28 ?  137 ALA B CB    1 
ATOM   2888  N  N     . ILE B 2 59  ? 247.953 266.972 274.218 1.00 156.29 ?  138 ILE B N     1 
ATOM   2889  C  CA    . ILE B 2 59  ? 247.248 265.761 273.816 1.00 155.26 ?  138 ILE B CA    1 
ATOM   2890  C  C     . ILE B 2 59  ? 245.837 266.186 273.433 1.00 151.96 ?  138 ILE B C     1 
ATOM   2891  O  O     . ILE B 2 59  ? 245.074 266.673 274.277 1.00 146.73 ?  138 ILE B O     1 
ATOM   2892  C  CB    . ILE B 2 59  ? 247.242 264.706 274.930 1.00 153.70 ?  138 ILE B CB    1 
ATOM   2893  C  CG1   . ILE B 2 59  ? 248.677 264.274 275.247 1.00 155.85 ?  138 ILE B CG1   1 
ATOM   2894  C  CG2   . ILE B 2 59  ? 246.396 263.503 274.524 1.00 149.97 ?  138 ILE B CG2   1 
ATOM   2895  C  CD1   . ILE B 2 59  ? 248.797 263.344 276.437 1.00 156.00 ?  138 ILE B CD1   1 
ATOM   2896  N  N     . LEU B 2 60  ? 245.486 266.000 272.162 1.00 150.88 ?  139 LEU B N     1 
ATOM   2897  C  CA    . LEU B 2 60  ? 244.263 266.567 271.609 1.00 147.72 ?  139 LEU B CA    1 
ATOM   2898  C  C     . LEU B 2 60  ? 243.029 265.711 271.857 1.00 146.65 ?  139 LEU B C     1 
ATOM   2899  O  O     . LEU B 2 60  ? 241.925 266.138 271.506 1.00 147.70 ?  139 LEU B O     1 
ATOM   2900  C  CB    . LEU B 2 60  ? 244.433 266.789 270.105 1.00 150.10 ?  139 LEU B CB    1 
ATOM   2901  C  CG    . LEU B 2 60  ? 245.589 267.707 269.704 1.00 153.75 ?  139 LEU B CG    1 
ATOM   2902  C  CD1   . LEU B 2 60  ? 245.760 267.730 268.194 1.00 150.72 ?  139 LEU B CD1   1 
ATOM   2903  C  CD2   . LEU B 2 60  ? 245.370 269.113 270.239 1.00 153.81 ?  139 LEU B CD2   1 
ATOM   2904  N  N     . VAL B 2 61  ? 243.177 264.525 272.446 1.00 146.00 ?  140 VAL B N     1 
ATOM   2905  C  CA    . VAL B 2 61  ? 242.055 263.637 272.716 1.00 141.81 ?  140 VAL B CA    1 
ATOM   2906  C  C     . VAL B 2 61  ? 242.105 263.222 274.179 1.00 137.52 ?  140 VAL B C     1 
ATOM   2907  O  O     . VAL B 2 61  ? 243.053 263.521 274.904 1.00 141.28 ?  140 VAL B O     1 
ATOM   2908  C  CB    . VAL B 2 61  ? 242.054 262.396 271.800 1.00 139.23 ?  140 VAL B CB    1 
ATOM   2909  C  CG1   . VAL B 2 61  ? 241.590 262.771 270.403 1.00 139.04 ?  140 VAL B CG1   1 
ATOM   2910  C  CG2   . VAL B 2 61  ? 243.435 261.764 271.756 1.00 139.93 ?  140 VAL B CG2   1 
ATOM   2911  N  N     . GLU B 2 62  ? 241.058 262.524 274.607 1.00 132.21 ?  141 GLU B N     1 
ATOM   2912  C  CA    . GLU B 2 62  ? 240.926 262.058 275.977 1.00 134.16 ?  141 GLU B CA    1 
ATOM   2913  C  C     . GLU B 2 62  ? 240.770 260.545 275.991 1.00 136.92 ?  141 GLU B C     1 
ATOM   2914  O  O     . GLU B 2 62  ? 240.385 259.935 274.991 1.00 136.45 ?  141 GLU B O     1 
ATOM   2915  C  CB    . GLU B 2 62  ? 239.727 262.714 276.669 1.00 134.04 ?  141 GLU B CB    1 
ATOM   2916  C  CG    . GLU B 2 62  ? 239.715 262.540 278.178 1.00 137.75 ?  141 GLU B CG    1 
ATOM   2917  C  CD    . GLU B 2 62  ? 238.715 261.498 278.639 1.00 141.72 ?  141 GLU B CD    1 
ATOM   2918  O  OE1   . GLU B 2 62  ? 237.599 261.453 278.081 1.00 142.77 ?  141 GLU B OE1   1 
ATOM   2919  O  OE2   . GLU B 2 62  ? 239.046 260.721 279.559 1.00 142.80 -1 141 GLU B OE2   1 
ATOM   2920  N  N     . SER B 2 63  ? 241.083 259.942 277.135 1.00 140.79 ?  142 SER B N     1 
ATOM   2921  C  CA    . SER B 2 63  ? 240.972 258.496 277.266 1.00 139.04 ?  142 SER B CA    1 
ATOM   2922  C  C     . SER B 2 63  ? 239.514 258.063 277.177 1.00 135.28 ?  142 SER B C     1 
ATOM   2923  O  O     . SER B 2 63  ? 238.620 258.708 277.731 1.00 134.66 ?  142 SER B O     1 
ATOM   2924  C  CB    . SER B 2 63  ? 241.575 258.035 278.594 1.00 140.79 ?  142 SER B CB    1 
ATOM   2925  O  OG    . SER B 2 63  ? 242.974 258.257 278.623 1.00 142.47 ?  142 SER B OG    1 
ATOM   2926  N  N     . GLY B 2 64  ? 239.280 256.957 276.473 1.00 133.13 ?  143 GLY B N     1 
ATOM   2927  C  CA    . GLY B 2 64  ? 237.950 256.417 276.305 1.00 132.19 ?  143 GLY B CA    1 
ATOM   2928  C  C     . GLY B 2 64  ? 237.169 256.986 275.141 1.00 130.92 ?  143 GLY B C     1 
ATOM   2929  O  O     . GLY B 2 64  ? 236.056 256.514 274.876 1.00 130.29 ?  143 GLY B O     1 
ATOM   2930  N  N     . GLN B 2 65  ? 237.709 257.979 274.438 1.00 127.73 ?  144 GLN B N     1 
ATOM   2931  C  CA    . GLN B 2 65  ? 237.011 258.585 273.313 1.00 125.81 ?  144 GLN B CA    1 
ATOM   2932  C  C     . GLN B 2 65  ? 237.397 257.870 272.025 1.00 122.72 ?  144 GLN B C     1 
ATOM   2933  O  O     . GLN B 2 65  ? 238.578 257.888 271.654 1.00 120.49 ?  144 GLN B O     1 
ATOM   2934  C  CB    . GLN B 2 65  ? 237.349 260.063 273.208 1.00 125.68 ?  144 GLN B CB    1 
ATOM   2935  C  CG    . GLN B 2 65  ? 236.576 260.808 272.126 1.00 126.45 ?  144 GLN B CG    1 
ATOM   2936  C  CD    . GLN B 2 65  ? 235.074 260.624 272.240 1.00 132.72 ?  144 GLN B CD    1 
ATOM   2937  O  OE1   . GLN B 2 65  ? 234.525 260.573 273.340 1.00 137.69 ?  144 GLN B OE1   1 
ATOM   2938  N  NE2   . GLN B 2 65  ? 234.402 260.523 271.099 1.00 126.63 ?  144 GLN B NE2   1 
ATOM   2939  N  N     . PRO B 2 66  ? 236.459 257.238 271.318 1.00 119.77 ?  145 PRO B N     1 
ATOM   2940  C  CA    . PRO B 2 66  ? 236.822 256.550 270.075 1.00 112.08 ?  145 PRO B CA    1 
ATOM   2941  C  C     . PRO B 2 66  ? 237.438 257.503 269.065 1.00 108.29 ?  145 PRO B C     1 
ATOM   2942  O  O     . PRO B 2 66  ? 237.081 258.680 268.987 1.00 111.54 ?  145 PRO B O     1 
ATOM   2943  C  CB    . PRO B 2 66  ? 235.485 255.993 269.574 1.00 106.76 ?  145 PRO B CB    1 
ATOM   2944  C  CG    . PRO B 2 66  ? 234.645 255.879 270.785 1.00 113.54 ?  145 PRO B CG    1 
ATOM   2945  C  CD    . PRO B 2 66  ? 235.050 257.006 271.678 1.00 120.46 ?  145 PRO B CD    1 
ATOM   2946  N  N     . VAL B 2 67  ? 238.383 256.977 268.289 1.00 105.76 ?  146 VAL B N     1 
ATOM   2947  C  CA    . VAL B 2 67  ? 239.047 257.752 267.248 1.00 108.46 ?  146 VAL B CA    1 
ATOM   2948  C  C     . VAL B 2 67  ? 238.815 257.079 265.904 1.00 104.02 ?  146 VAL B C     1 
ATOM   2949  O  O     . VAL B 2 67  ? 238.205 256.007 265.830 1.00 102.92 ?  146 VAL B O     1 
ATOM   2950  C  CB    . VAL B 2 67  ? 240.551 257.907 267.535 1.00 111.34 ?  146 VAL B CB    1 
ATOM   2951  C  CG1   . VAL B 2 67  ? 240.765 258.662 268.834 1.00 116.38 ?  146 VAL B CG1   1 
ATOM   2952  C  CG2   . VAL B 2 67  ? 241.232 256.550 267.586 1.00 109.74 ?  146 VAL B CG2   1 
ATOM   2953  N  N     . GLU B 2 68  ? 239.299 257.705 264.836 1.00 102.32 ?  147 GLU B N     1 
ATOM   2954  C  CA    . GLU B 2 68  ? 239.156 257.198 263.481 1.00 95.00  ?  147 GLU B CA    1 
ATOM   2955  C  C     . GLU B 2 68  ? 240.509 257.273 262.788 1.00 100.80 ?  147 GLU B C     1 
ATOM   2956  O  O     . GLU B 2 68  ? 241.451 257.897 263.284 1.00 111.68 ?  147 GLU B O     1 
ATOM   2957  C  CB    . GLU B 2 68  ? 238.101 257.993 262.704 1.00 96.21  ?  147 GLU B CB    1 
ATOM   2958  C  CG    . GLU B 2 68  ? 238.495 259.435 262.432 1.00 102.55 ?  147 GLU B CG    1 
ATOM   2959  C  CD    . GLU B 2 68  ? 237.355 260.256 261.867 1.00 105.82 ?  147 GLU B CD    1 
ATOM   2960  O  OE1   . GLU B 2 68  ? 236.305 260.359 262.535 1.00 105.04 ?  147 GLU B OE1   1 
ATOM   2961  O  OE2   . GLU B 2 68  ? 237.508 260.799 260.753 1.00 104.08 -1 147 GLU B OE2   1 
ATOM   2962  N  N     . PHE B 2 69  ? 240.608 256.633 261.629 1.00 97.71  ?  148 PHE B N     1 
ATOM   2963  C  CA    . PHE B 2 69  ? 241.848 256.674 260.871 1.00 99.98  ?  148 PHE B CA    1 
ATOM   2964  C  C     . PHE B 2 69  ? 242.213 258.115 260.544 1.00 106.03 ?  148 PHE B C     1 
ATOM   2965  O  O     . PHE B 2 69  ? 241.352 258.928 260.198 1.00 106.78 ?  148 PHE B O     1 
ATOM   2966  C  CB    . PHE B 2 69  ? 241.712 255.862 259.586 1.00 96.98  ?  148 PHE B CB    1 
ATOM   2967  C  CG    . PHE B 2 69  ? 242.956 255.844 258.751 1.00 100.48 ?  148 PHE B CG    1 
ATOM   2968  C  CD1   . PHE B 2 69  ? 243.939 254.897 258.970 1.00 105.92 ?  148 PHE B CD1   1 
ATOM   2969  C  CD2   . PHE B 2 69  ? 243.143 256.775 257.746 1.00 102.09 ?  148 PHE B CD2   1 
ATOM   2970  C  CE1   . PHE B 2 69  ? 245.083 254.880 258.202 1.00 108.17 ?  148 PHE B CE1   1 
ATOM   2971  C  CE2   . PHE B 2 69  ? 244.285 256.762 256.976 1.00 101.65 ?  148 PHE B CE2   1 
ATOM   2972  C  CZ    . PHE B 2 69  ? 245.257 255.814 257.205 1.00 104.92 ?  148 PHE B CZ    1 
ATOM   2973  N  N     . ASP B 2 70  ? 243.500 258.433 260.661 1.00 110.32 ?  149 ASP B N     1 
ATOM   2974  C  CA    . ASP B 2 70  ? 243.998 259.779 260.394 1.00 111.38 ?  149 ASP B CA    1 
ATOM   2975  C  C     . ASP B 2 70  ? 243.391 260.803 261.349 1.00 111.82 ?  149 ASP B C     1 
ATOM   2976  O  O     . ASP B 2 70  ? 243.143 261.949 260.971 1.00 112.83 ?  149 ASP B O     1 
ATOM   2977  C  CB    . ASP B 2 70  ? 243.726 260.183 258.942 1.00 108.55 ?  149 ASP B CB    1 
ATOM   2978  C  CG    . ASP B 2 70  ? 244.780 261.118 258.383 1.00 116.30 ?  149 ASP B CG    1 
ATOM   2979  O  OD1   . ASP B 2 70  ? 245.866 261.232 258.987 1.00 124.14 ?  149 ASP B OD1   1 
ATOM   2980  O  OD2   . ASP B 2 70  ? 244.520 261.741 257.332 1.00 115.09 -1 149 ASP B OD2   1 
ATOM   2981  N  N     . GLU B 2 71  ? 243.147 260.397 262.595 1.00 114.68 ?  150 GLU B N     1 
ATOM   2982  C  CA    . GLU B 2 71  ? 242.584 261.288 263.598 1.00 118.44 ?  150 GLU B CA    1 
ATOM   2983  C  C     . GLU B 2 71  ? 243.712 261.919 264.397 1.00 128.00 ?  150 GLU B C     1 
ATOM   2984  O  O     . GLU B 2 71  ? 244.478 261.183 265.038 1.00 132.30 ?  150 GLU B O     1 
ATOM   2985  C  CB    . GLU B 2 71  ? 241.646 260.517 264.523 1.00 117.23 ?  150 GLU B CB    1 
ATOM   2986  C  CG    . GLU B 2 71  ? 241.199 261.270 265.771 1.00 120.02 ?  150 GLU B CG    1 
ATOM   2987  C  CD    . GLU B 2 71  ? 240.149 262.315 265.472 1.00 123.81 ?  150 GLU B CD    1 
ATOM   2988  O  OE1   . GLU B 2 71  ? 239.785 262.473 264.288 1.00 120.96 ?  150 GLU B OE1   1 
ATOM   2989  O  OE2   . GLU B 2 71  ? 239.686 262.980 266.421 1.00 126.38 -1 150 GLU B OE2   1 
ATOM   2990  N  N     . PRO B 2 72  ? 243.869 263.242 264.395 1.00 132.41 ?  151 PRO B N     1 
ATOM   2991  C  CA    . PRO B 2 72  ? 244.926 263.851 265.213 1.00 133.35 ?  151 PRO B CA    1 
ATOM   2992  C  C     . PRO B 2 72  ? 244.774 263.473 266.679 1.00 135.78 ?  151 PRO B C     1 
ATOM   2993  O  O     . PRO B 2 72  ? 243.690 263.577 267.256 1.00 134.71 ?  151 PRO B O     1 
ATOM   2994  C  CB    . PRO B 2 72  ? 244.724 265.354 264.990 1.00 131.03 ?  151 PRO B CB    1 
ATOM   2995  C  CG    . PRO B 2 72  ? 244.051 265.453 263.675 1.00 127.63 ?  151 PRO B CG    1 
ATOM   2996  C  CD    . PRO B 2 72  ? 243.169 264.244 263.573 1.00 129.31 ?  151 PRO B CD    1 
ATOM   2997  N  N     . LEU B 2 73  ? 245.879 263.033 267.282 1.00 140.51 ?  152 LEU B N     1 
ATOM   2998  C  CA    . LEU B 2 73  ? 245.897 262.609 268.676 1.00 141.73 ?  152 LEU B CA    1 
ATOM   2999  C  C     . LEU B 2 73  ? 246.775 263.507 269.538 1.00 148.68 ?  152 LEU B C     1 
ATOM   3000  O  O     . LEU B 2 73  ? 246.301 264.078 270.524 1.00 148.54 ?  152 LEU B O     1 
ATOM   3001  C  CB    . LEU B 2 73  ? 246.384 261.158 268.773 1.00 139.40 ?  152 LEU B CB    1 
ATOM   3002  C  CG    . LEU B 2 73  ? 245.598 260.103 267.998 1.00 135.50 ?  152 LEU B CG    1 
ATOM   3003  C  CD1   . LEU B 2 73  ? 246.164 258.724 268.285 1.00 132.44 ?  152 LEU B CD1   1 
ATOM   3004  C  CD2   . LEU B 2 73  ? 244.121 260.161 268.346 1.00 136.53 ?  152 LEU B CD2   1 
ATOM   3005  N  N     . VAL B 2 74  ? 248.050 263.648 269.186 1.00 153.32 ?  153 VAL B N     1 
ATOM   3006  C  CA    . VAL B 2 74  ? 249.022 264.374 269.993 1.00 155.84 ?  153 VAL B CA    1 
ATOM   3007  C  C     . VAL B 2 74  ? 249.865 265.237 269.068 1.00 159.46 ?  153 VAL B C     1 
ATOM   3008  O  O     . VAL B 2 74  ? 250.266 264.790 267.988 1.00 154.86 ?  153 VAL B O     1 
ATOM   3009  C  CB    . VAL B 2 74  ? 249.918 263.416 270.802 1.00 154.58 ?  153 VAL B CB    1 
ATOM   3010  C  CG1   . VAL B 2 74  ? 250.977 264.195 271.564 1.00 157.79 ?  153 VAL B CG1   1 
ATOM   3011  C  CG2   . VAL B 2 74  ? 249.077 262.573 271.747 1.00 152.34 ?  153 VAL B CG2   1 
ATOM   3012  N  N     . VAL B 2 75  ? 250.133 266.468 269.493 1.00 164.12 ?  154 VAL B N     1 
ATOM   3013  C  CA    . VAL B 2 75  ? 250.955 267.411 268.746 1.00 163.57 ?  154 VAL B CA    1 
ATOM   3014  C  C     . VAL B 2 75  ? 252.236 267.653 269.531 1.00 164.94 ?  154 VAL B C     1 
ATOM   3015  O  O     . VAL B 2 75  ? 252.190 267.999 270.717 1.00 164.22 ?  154 VAL B O     1 
ATOM   3016  C  CB    . VAL B 2 75  ? 250.204 268.728 268.481 1.00 162.77 ?  154 VAL B CB    1 
ATOM   3017  C  CG1   . VAL B 2 75  ? 249.865 269.432 269.787 1.00 161.60 ?  154 VAL B CG1   1 
ATOM   3018  C  CG2   . VAL B 2 75  ? 251.033 269.638 267.585 1.00 161.28 ?  154 VAL B CG2   1 
ATOM   3019  N  N     . ILE B 2 76  ? 253.374 267.466 268.869 1.00 168.18 ?  155 ILE B N     1 
ATOM   3020  C  CA    . ILE B 2 76  ? 254.688 267.589 269.487 1.00 170.23 ?  155 ILE B CA    1 
ATOM   3021  C  C     . ILE B 2 76  ? 255.441 268.709 268.785 1.00 173.58 ?  155 ILE B C     1 
ATOM   3022  O  O     . ILE B 2 76  ? 255.615 268.673 267.561 1.00 172.54 ?  155 ILE B O     1 
ATOM   3023  C  CB    . ILE B 2 76  ? 255.472 266.266 269.409 1.00 168.15 ?  155 ILE B CB    1 
ATOM   3024  C  CG1   . ILE B 2 76  ? 254.770 265.191 270.245 1.00 168.14 ?  155 ILE B CG1   1 
ATOM   3025  C  CG2   . ILE B 2 76  ? 256.911 266.465 269.876 1.00 169.07 ?  155 ILE B CG2   1 
ATOM   3026  C  CD1   . ILE B 2 76  ? 255.386 263.812 270.124 1.00 167.69 ?  155 ILE B CD1   1 
ATOM   3027  N  N     . GLU B 2 77  ? 255.888 269.695 269.557 1.00 174.06 ?  156 GLU B N     1 
ATOM   3028  C  CA    . GLU B 2 77  ? 256.623 270.828 269.006 1.00 172.37 ?  156 GLU B CA    1 
ATOM   3029  C  C     . GLU B 2 77  ? 258.123 270.649 269.207 1.00 169.92 ?  156 GLU B C     1 
ATOM   3030  O  O     . GLU B 2 77  ? 258.929 271.148 268.421 1.00 165.42 ?  156 GLU B O     1 
ATOM   3031  C  CB    . GLU B 2 77  ? 256.162 272.134 269.653 1.00 169.89 ?  156 GLU B CB    1 
ATOM   3032  C  CG    . GLU B 2 77  ? 254.699 272.463 269.410 1.00 169.20 ?  156 GLU B CG    1 
ATOM   3033  C  CD    . GLU B 2 77  ? 254.411 272.837 267.969 0.29 169.70 ?  156 GLU B CD    1 
ATOM   3034  O  OE1   . GLU B 2 77  ? 255.355 273.229 267.252 0.76 169.44 ?  156 GLU B OE1   1 
ATOM   3035  O  OE2   . GLU B 2 77  ? 253.237 272.740 267.552 1.00 168.14 -1 156 GLU B OE2   1 
ATOM   3036  O  OXT   . GLU B 2 77  ? 258.564 270.002 270.156 1.00 170.56 -1 156 GLU B OXT   1 
ATOM   3037  N  N     . MET C 3 1   ? 212.911 246.623 265.026 1.00 95.04  ?  1   MET C N     1 
ATOM   3038  C  CA    . MET C 3 1   ? 213.830 246.906 263.888 1.00 97.65  ?  1   MET C CA    1 
ATOM   3039  C  C     . MET C 3 1   ? 215.279 246.904 264.353 1.00 93.91  ?  1   MET C C     1 
ATOM   3040  O  O     . MET C 3 1   ? 215.563 246.683 265.528 1.00 92.48  ?  1   MET C O     1 
ATOM   3041  C  CB    . MET C 3 1   ? 213.493 248.254 263.245 1.00 93.95  ?  1   MET C CB    1 
ATOM   3042  C  CG    . MET C 3 1   ? 212.179 248.274 262.482 1.00 102.60 ?  1   MET C CG    1 
ATOM   3043  S  SD    . MET C 3 1   ? 212.115 247.052 261.157 1.00 116.95 ?  1   MET C SD    1 
ATOM   3044  C  CE    . MET C 3 1   ? 213.406 247.659 260.078 1.00 89.90  ?  1   MET C CE    1 
ATOM   3045  N  N     . LEU C 3 2   ? 216.193 247.144 263.418 1.00 85.07  ?  2   LEU C N     1 
ATOM   3046  C  CA    . LEU C 3 2   ? 217.602 247.273 263.752 1.00 77.91  ?  2   LEU C CA    1 
ATOM   3047  C  C     . LEU C 3 2   ? 217.844 248.623 264.411 1.00 76.77  ?  2   LEU C C     1 
ATOM   3048  O  O     . LEU C 3 2   ? 217.418 249.660 263.896 1.00 78.48  ?  2   LEU C O     1 
ATOM   3049  C  CB    . LEU C 3 2   ? 218.461 247.133 262.497 1.00 72.42  ?  2   LEU C CB    1 
ATOM   3050  C  CG    . LEU C 3 2   ? 218.315 245.815 261.741 1.00 73.67  ?  2   LEU C CG    1 
ATOM   3051  C  CD1   . LEU C 3 2   ? 218.944 245.917 260.368 1.00 71.30  ?  2   LEU C CD1   1 
ATOM   3052  C  CD2   . LEU C 3 2   ? 218.943 244.686 262.528 1.00 77.69  ?  2   LEU C CD2   1 
ATOM   3053  N  N     . ASP C 3 3   ? 218.524 248.609 265.556 1.00 77.89  ?  3   ASP C N     1 
ATOM   3054  C  CA    . ASP C 3 3   ? 218.793 249.856 266.262 1.00 75.65  ?  3   ASP C CA    1 
ATOM   3055  C  C     . ASP C 3 3   ? 219.697 250.769 265.445 1.00 70.42  ?  3   ASP C C     1 
ATOM   3056  O  O     . ASP C 3 3   ? 219.478 251.983 265.392 1.00 72.14  ?  3   ASP C O     1 
ATOM   3057  C  CB    . ASP C 3 3   ? 219.418 249.559 267.623 1.00 83.23  ?  3   ASP C CB    1 
ATOM   3058  C  CG    . ASP C 3 3   ? 219.885 250.811 268.334 1.00 94.99  ?  3   ASP C CG    1 
ATOM   3059  O  OD1   . ASP C 3 3   ? 219.047 251.704 268.575 1.00 94.44  ?  3   ASP C OD1   1 
ATOM   3060  O  OD2   . ASP C 3 3   ? 221.090 250.901 268.654 1.00 94.63  -1 3   ASP C OD2   1 
ATOM   3061  N  N     . LYS C 3 4   ? 220.713 250.202 264.800 1.00 64.70  ?  4   LYS C N     1 
ATOM   3062  C  CA    . LYS C 3 4   ? 221.707 250.980 264.077 1.00 62.81  ?  4   LYS C CA    1 
ATOM   3063  C  C     . LYS C 3 4   ? 222.413 250.055 263.100 1.00 60.74  ?  4   LYS C C     1 
ATOM   3064  O  O     . LYS C 3 4   ? 222.582 248.869 263.387 1.00 68.11  ?  4   LYS C O     1 
ATOM   3065  C  CB    . LYS C 3 4   ? 222.716 251.608 265.041 1.00 63.74  ?  4   LYS C CB    1 
ATOM   3066  C  CG    . LYS C 3 4   ? 223.670 252.590 264.398 1.00 65.71  ?  4   LYS C CG    1 
ATOM   3067  C  CD    . LYS C 3 4   ? 224.632 253.166 265.418 1.00 68.85  ?  4   LYS C CD    1 
ATOM   3068  C  CE    . LYS C 3 4   ? 223.917 254.048 266.419 1.00 78.63  ?  4   LYS C CE    1 
ATOM   3069  N  NZ    . LYS C 3 4   ? 224.854 254.964 267.117 1.00 80.27  1  4   LYS C NZ    1 
ATOM   3070  N  N     . ILE C 3 5   ? 222.817 250.590 261.948 1.00 55.27  ?  5   ILE C N     1 
ATOM   3071  C  CA    . ILE C 3 5   ? 223.512 249.796 260.946 1.00 53.69  ?  5   ILE C CA    1 
ATOM   3072  C  C     . ILE C 3 5   ? 224.660 250.607 260.365 1.00 56.79  ?  5   ILE C C     1 
ATOM   3073  O  O     . ILE C 3 5   ? 224.700 251.835 260.461 1.00 62.42  ?  5   ILE C O     1 
ATOM   3074  C  CB    . ILE C 3 5   ? 222.564 249.305 259.828 1.00 52.55  ?  5   ILE C CB    1 
ATOM   3075  C  CG1   . ILE C 3 5   ? 222.287 250.389 258.788 1.00 55.67  ?  5   ILE C CG1   1 
ATOM   3076  C  CG2   . ILE C 3 5   ? 221.246 248.855 260.418 1.00 57.70  ?  5   ILE C CG2   1 
ATOM   3077  C  CD1   . ILE C 3 5   ? 221.567 249.853 257.583 1.00 61.44  ?  5   ILE C CD1   1 
ATOM   3078  N  N     . VAL C 3 6   ? 225.598 249.896 259.746 1.00 56.03  ?  6   VAL C N     1 
ATOM   3079  C  CA    . VAL C 3 6   ? 226.785 250.485 259.138 1.00 55.35  ?  6   VAL C CA    1 
ATOM   3080  C  C     . VAL C 3 6   ? 226.655 250.342 257.630 1.00 58.33  ?  6   VAL C C     1 
ATOM   3081  O  O     . VAL C 3 6   ? 226.357 249.253 257.127 1.00 64.09  ?  6   VAL C O     1 
ATOM   3082  C  CB    . VAL C 3 6   ? 228.070 249.816 259.644 1.00 55.44  ?  6   VAL C CB    1 
ATOM   3083  C  CG1   . VAL C 3 6   ? 229.273 250.327 258.880 1.00 55.75  ?  6   VAL C CG1   1 
ATOM   3084  C  CG2   . VAL C 3 6   ? 228.239 250.057 261.125 1.00 60.21  ?  6   VAL C CG2   1 
ATOM   3085  N  N     . ILE C 3 7   ? 226.872 251.440 256.910 1.00 58.25  ?  7   ILE C N     1 
ATOM   3086  C  CA    . ILE C 3 7   ? 226.758 251.450 255.451 1.00 56.95  ?  7   ILE C CA    1 
ATOM   3087  C  C     . ILE C 3 7   ? 228.181 251.358 254.911 1.00 62.95  ?  7   ILE C C     1 
ATOM   3088  O  O     . ILE C 3 7   ? 228.857 252.362 254.694 1.00 68.67  ?  7   ILE C O     1 
ATOM   3089  C  CB    . ILE C 3 7   ? 226.024 252.686 254.941 1.00 58.92  ?  7   ILE C CB    1 
ATOM   3090  C  CG1   . ILE C 3 7   ? 224.699 252.873 255.682 1.00 59.78  ?  7   ILE C CG1   1 
ATOM   3091  C  CG2   . ILE C 3 7   ? 225.772 252.566 253.452 1.00 60.13  ?  7   ILE C CG2   1 
ATOM   3092  C  CD1   . ILE C 3 7   ? 224.145 254.265 255.575 1.00 57.67  ?  7   ILE C CD1   1 
ATOM   3093  N  N     . ALA C 3 8   ? 228.636 250.130 254.679 1.00 65.50  ?  8   ALA C N     1 
ATOM   3094  C  CA    . ALA C 3 8   ? 230.009 249.883 254.241 1.00 65.43  ?  8   ALA C CA    1 
ATOM   3095  C  C     . ALA C 3 8   ? 230.109 249.965 252.718 1.00 65.47  ?  8   ALA C C     1 
ATOM   3096  O  O     . ALA C 3 8   ? 230.451 249.005 252.031 1.00 68.41  ?  8   ALA C O     1 
ATOM   3097  C  CB    . ALA C 3 8   ? 230.484 248.530 254.752 1.00 67.38  ?  8   ALA C CB    1 
ATOM   3098  N  N     . ASN C 3 9   ? 229.809 251.148 252.194 1.00 64.30  ?  9   ASN C N     1 
ATOM   3099  C  CA    . ASN C 3 9   ? 229.811 251.372 250.755 1.00 67.05  ?  9   ASN C CA    1 
ATOM   3100  C  C     . ASN C 3 9   ? 229.981 252.866 250.507 1.00 67.62  ?  9   ASN C C     1 
ATOM   3101  O  O     . ASN C 3 9   ? 230.335 253.627 251.413 1.00 66.26  ?  9   ASN C O     1 
ATOM   3102  C  CB    . ASN C 3 9   ? 228.532 250.817 250.124 1.00 67.01  ?  9   ASN C CB    1 
ATOM   3103  C  CG    . ASN C 3 9   ? 228.786 250.142 248.796 1.00 70.53  ?  9   ASN C CG    1 
ATOM   3104  O  OD1   . ASN C 3 9   ? 229.641 250.569 248.024 1.00 66.47  ?  9   ASN C OD1   1 
ATOM   3105  N  ND2   . ASN C 3 9   ? 228.053 249.071 248.529 1.00 74.88  ?  9   ASN C ND2   1 
ATOM   3106  N  N     . ARG C 3 10  ? 229.735 253.288 249.270 1.00 65.03  ?  10  ARG C N     1 
ATOM   3107  C  CA    . ARG C 3 10  ? 229.879 254.688 248.902 1.00 64.34  ?  10  ARG C CA    1 
ATOM   3108  C  C     . ARG C 3 10  ? 229.013 254.967 247.685 1.00 68.90  ?  10  ARG C C     1 
ATOM   3109  O  O     . ARG C 3 10  ? 228.590 254.050 246.978 1.00 71.10  ?  10  ARG C O     1 
ATOM   3110  C  CB    . ARG C 3 10  ? 231.340 255.042 248.609 1.00 65.52  ?  10  ARG C CB    1 
ATOM   3111  C  CG    . ARG C 3 10  ? 231.890 254.415 247.334 1.00 65.48  ?  10  ARG C CG    1 
ATOM   3112  C  CD    . ARG C 3 10  ? 233.248 254.979 246.979 1.00 69.00  ?  10  ARG C CD    1 
ATOM   3113  N  NE    . ARG C 3 10  ? 233.179 256.384 246.600 1.00 68.98  ?  10  ARG C NE    1 
ATOM   3114  C  CZ    . ARG C 3 10  ? 232.773 256.822 245.417 1.00 72.48  ?  10  ARG C CZ    1 
ATOM   3115  N  NH1   . ARG C 3 10  ? 232.370 255.989 244.472 1.00 77.59  1  10  ARG C NH1   1 
ATOM   3116  N  NH2   . ARG C 3 10  ? 232.772 258.129 245.174 1.00 69.58  ?  10  ARG C NH2   1 
ATOM   3117  N  N     . GLY C 3 11  ? 228.761 256.250 247.448 1.00 63.98  ?  11  GLY C N     1 
ATOM   3118  C  CA    . GLY C 3 11  ? 228.085 256.667 246.238 1.00 64.57  ?  11  GLY C CA    1 
ATOM   3119  C  C     . GLY C 3 11  ? 226.577 256.546 246.292 1.00 68.30  ?  11  GLY C C     1 
ATOM   3120  O  O     . GLY C 3 11  ? 225.960 256.796 247.330 1.00 65.21  ?  11  GLY C O     1 
ATOM   3121  N  N     . GLU C 3 12  ? 225.972 256.159 245.166 1.00 70.04  ?  12  GLU C N     1 
ATOM   3122  C  CA    . GLU C 3 12  ? 224.516 256.135 245.075 1.00 68.41  ?  12  GLU C CA    1 
ATOM   3123  C  C     . GLU C 3 12  ? 223.918 255.116 246.031 1.00 66.46  ?  12  GLU C C     1 
ATOM   3124  O  O     . GLU C 3 12  ? 222.908 255.389 246.689 1.00 67.95  ?  12  GLU C O     1 
ATOM   3125  C  CB    . GLU C 3 12  ? 224.076 255.817 243.647 1.00 69.67  ?  12  GLU C CB    1 
ATOM   3126  C  CG    . GLU C 3 12  ? 224.817 256.573 242.567 1.00 75.79  ?  12  GLU C CG    1 
ATOM   3127  C  CD    . GLU C 3 12  ? 226.082 255.871 242.115 1.00 88.14  ?  12  GLU C CD    1 
ATOM   3128  O  OE1   . GLU C 3 12  ? 226.230 254.663 242.393 1.00 88.82  ?  12  GLU C OE1   1 
ATOM   3129  O  OE2   . GLU C 3 12  ? 226.933 256.531 241.482 1.00 92.11  -1 12  GLU C OE2   1 
ATOM   3130  N  N     . ILE C 3 13  ? 224.516 253.929 246.109 1.00 65.92  ?  13  ILE C N     1 
ATOM   3131  C  CA    . ILE C 3 13  ? 223.955 252.880 246.950 1.00 61.78  ?  13  ILE C CA    1 
ATOM   3132  C  C     . ILE C 3 13  ? 224.003 253.298 248.412 1.00 64.50  ?  13  ILE C C     1 
ATOM   3133  O  O     . ILE C 3 13  ? 223.113 252.955 249.201 1.00 66.88  ?  13  ILE C O     1 
ATOM   3134  C  CB    . ILE C 3 13  ? 224.690 251.551 246.706 1.00 61.09  ?  13  ILE C CB    1 
ATOM   3135  C  CG1   . ILE C 3 13  ? 224.046 250.422 247.511 1.00 62.74  ?  13  ILE C CG1   1 
ATOM   3136  C  CG2   . ILE C 3 13  ? 226.162 251.673 247.060 1.00 65.02  ?  13  ILE C CG2   1 
ATOM   3137  C  CD1   . ILE C 3 13  ? 222.619 250.130 247.117 1.00 65.19  ?  13  ILE C CD1   1 
ATOM   3138  N  N     . ALA C 3 14  ? 225.039 254.041 248.800 1.00 56.76  ?  14  ALA C N     1 
ATOM   3139  C  CA    . ALA C 3 14  ? 225.107 254.532 250.169 1.00 56.44  ?  14  ALA C CA    1 
ATOM   3140  C  C     . ALA C 3 14  ? 223.942 255.462 250.472 1.00 59.57  ?  14  ALA C C     1 
ATOM   3141  O  O     . ALA C 3 14  ? 223.353 255.393 251.552 1.00 61.10  ?  14  ALA C O     1 
ATOM   3142  C  CB    . ALA C 3 14  ? 226.437 255.238 250.407 1.00 62.18  ?  14  ALA C CB    1 
ATOM   3143  N  N     . LEU C 3 15  ? 223.591 256.339 249.529 1.00 58.06  ?  15  LEU C N     1 
ATOM   3144  C  CA    . LEU C 3 15  ? 222.422 257.193 249.718 1.00 54.30  ?  15  LEU C CA    1 
ATOM   3145  C  C     . LEU C 3 15  ? 221.132 256.389 249.748 1.00 60.95  ?  15  LEU C C     1 
ATOM   3146  O  O     . LEU C 3 15  ? 220.228 256.699 250.527 1.00 62.58  ?  15  LEU C O     1 
ATOM   3147  C  CB    . LEU C 3 15  ? 222.353 258.248 248.622 1.00 57.71  ?  15  LEU C CB    1 
ATOM   3148  C  CG    . LEU C 3 15  ? 223.385 259.361 248.671 1.00 61.15  ?  15  LEU C CG    1 
ATOM   3149  C  CD1   . LEU C 3 15  ? 223.299 260.159 247.400 1.00 64.56  ?  15  LEU C CD1   1 
ATOM   3150  C  CD2   . LEU C 3 15  ? 223.129 260.266 249.865 1.00 55.63  ?  15  LEU C CD2   1 
ATOM   3151  N  N     . ARG C 3 16  ? 221.044 255.364 248.899 1.00 59.25  ?  16  ARG C N     1 
ATOM   3152  C  CA    . ARG C 3 16  ? 219.824 254.516 248.860 1.00 54.59  ?  16  ARG C CA    1 
ATOM   3153  C  C     . ARG C 3 16  ? 219.637 253.856 250.236 1.00 57.94  ?  16  ARG C C     1 
ATOM   3154  O  O     . ARG C 3 16  ? 218.488 253.831 250.728 1.00 65.39  ?  16  ARG C O     1 
ATOM   3155  C  CB    . ARG C 3 16  ? 219.950 253.493 247.727 1.00 30.00  ?  16  ARG C CB    1 
ATOM   3156  C  CG    . ARG C 3 16  ? 218.646 252.777 247.416 1.00 30.00  ?  16  ARG C CG    1 
ATOM   3157  C  CD    . ARG C 3 16  ? 217.494 253.746 247.204 1.00 30.00  ?  16  ARG C CD    1 
ATOM   3158  N  NE    . ARG C 3 16  ? 216.222 253.042 247.007 1.00 30.00  ?  16  ARG C NE    1 
ATOM   3159  C  CZ    . ARG C 3 16  ? 215.173 253.151 247.811 1.00 30.00  ?  16  ARG C CZ    1 
ATOM   3160  N  NH1   . ARG C 3 16  ? 214.057 252.502 247.531 1.00 30.00  ?  16  ARG C NH1   1 
ATOM   3161  N  NH2   . ARG C 3 16  ? 215.244 253.905 248.893 1.00 30.00  ?  16  ARG C NH2   1 
ATOM   3162  N  N     . ILE C 3 17  ? 220.724 253.360 250.834 1.00 54.21  ?  17  ILE C N     1 
ATOM   3163  C  CA    . ILE C 3 17  ? 220.661 252.716 252.140 1.00 54.51  ?  17  ILE C CA    1 
ATOM   3164  C  C     . ILE C 3 17  ? 220.390 253.745 253.231 1.00 53.62  ?  17  ILE C C     1 
ATOM   3165  O  O     . ILE C 3 17  ? 219.605 253.496 254.150 1.00 58.26  ?  17  ILE C O     1 
ATOM   3166  C  CB    . ILE C 3 17  ? 221.954 251.929 252.413 1.00 59.32  ?  17  ILE C CB    1 
ATOM   3167  C  CG1   . ILE C 3 17  ? 222.211 250.912 251.302 1.00 58.55  ?  17  ILE C CG1   1 
ATOM   3168  C  CG2   . ILE C 3 17  ? 221.863 251.209 253.745 1.00 57.82  ?  17  ILE C CG2   1 
ATOM   3169  C  CD1   . ILE C 3 17  ? 223.654 250.514 251.178 1.00 60.50  ?  17  ILE C CD1   1 
ATOM   3170  N  N     . LEU C 3 18  ? 221.031 254.912 253.152 1.00 50.52  ?  18  LEU C N     1 
ATOM   3171  C  CA    . LEU C 3 18  ? 220.811 255.953 254.150 1.00 51.82  ?  18  LEU C CA    1 
ATOM   3172  C  C     . LEU C 3 18  ? 219.359 256.404 254.162 1.00 54.12  ?  18  LEU C C     1 
ATOM   3173  O  O     . LEU C 3 18  ? 218.762 256.585 255.227 1.00 61.16  ?  18  LEU C O     1 
ATOM   3174  C  CB    . LEU C 3 18  ? 221.731 257.139 253.866 1.00 51.10  ?  18  LEU C CB    1 
ATOM   3175  C  CG    . LEU C 3 18  ? 221.620 258.354 254.786 1.00 49.43  ?  18  LEU C CG    1 
ATOM   3176  C  CD1   . LEU C 3 18  ? 222.405 258.119 256.052 1.00 57.27  ?  18  LEU C CD1   1 
ATOM   3177  C  CD2   . LEU C 3 18  ? 222.109 259.601 254.083 1.00 54.15  ?  18  LEU C CD2   1 
ATOM   3178  N  N     . ARG C 3 19  ? 218.777 256.592 252.982 1.00 52.83  ?  19  ARG C N     1 
ATOM   3179  C  CA    . ARG C 3 19  ? 217.402 257.057 252.890 1.00 52.41  ?  19  ARG C CA    1 
ATOM   3180  C  C     . ARG C 3 19  ? 216.431 255.992 253.382 1.00 53.47  ?  19  ARG C C     1 
ATOM   3181  O  O     . ARG C 3 19  ? 215.482 256.297 254.114 1.00 53.88  ?  19  ARG C O     1 
ATOM   3182  C  CB    . ARG C 3 19  ? 217.114 257.454 251.446 1.00 52.37  ?  19  ARG C CB    1 
ATOM   3183  C  CG    . ARG C 3 19  ? 215.806 258.160 251.228 1.00 67.40  ?  19  ARG C CG    1 
ATOM   3184  C  CD    . ARG C 3 19  ? 215.709 258.662 249.799 1.00 70.68  ?  19  ARG C CD    1 
ATOM   3185  N  NE    . ARG C 3 19  ? 216.734 259.660 249.500 1.00 66.15  ?  19  ARG C NE    1 
ATOM   3186  C  CZ    . ARG C 3 19  ? 217.730 259.500 248.637 1.00 61.63  ?  19  ARG C CZ    1 
ATOM   3187  N  NH1   . ARG C 3 19  ? 217.886 258.378 247.952 1.00 62.19  1  19  ARG C NH1   1 
ATOM   3188  N  NH2   . ARG C 3 19  ? 218.587 260.498 248.446 1.00 55.99  ?  19  ARG C NH2   1 
ATOM   3189  N  N     . ALA C 3 20  ? 216.663 254.732 253.006 1.00 56.24  ?  20  ALA C N     1 
ATOM   3190  C  CA    . ALA C 3 20  ? 215.822 253.651 253.507 1.00 54.52  ?  20  ALA C CA    1 
ATOM   3191  C  C     . ALA C 3 20  ? 215.915 253.543 255.022 1.00 55.97  ?  20  ALA C C     1 
ATOM   3192  O  O     . ALA C 3 20  ? 214.909 253.304 255.698 1.00 64.77  ?  20  ALA C O     1 
ATOM   3193  C  CB    . ALA C 3 20  ? 216.224 252.334 252.851 1.00 57.95  ?  20  ALA C CB    1 
ATOM   3194  N  N     . CYS C 3 21  ? 217.118 253.708 255.575 1.00 58.90  ?  21  CYS C N     1 
ATOM   3195  C  CA    . CYS C 3 21  ? 217.274 253.694 257.024 1.00 58.41  ?  21  CYS C CA    1 
ATOM   3196  C  C     . CYS C 3 21  ? 216.511 254.840 257.670 1.00 60.43  ?  21  CYS C C     1 
ATOM   3197  O  O     . CYS C 3 21  ? 215.807 254.640 258.665 1.00 68.22  ?  21  CYS C O     1 
ATOM   3198  C  CB    . CYS C 3 21  ? 218.754 253.778 257.388 1.00 57.02  ?  21  CYS C CB    1 
ATOM   3199  S  SG    . CYS C 3 21  ? 219.725 252.367 256.859 1.00 65.80  ?  21  CYS C SG    1 
ATOM   3200  N  N     . LYS C 3 22  ? 216.632 256.047 257.117 1.00 59.20  ?  22  LYS C N     1 
ATOM   3201  C  CA    . LYS C 3 22  ? 215.953 257.194 257.708 1.00 57.51  ?  22  LYS C CA    1 
ATOM   3202  C  C     . LYS C 3 22  ? 214.443 257.002 257.702 1.00 58.18  ?  22  LYS C C     1 
ATOM   3203  O  O     . LYS C 3 22  ? 213.769 257.307 258.692 1.00 57.93  ?  22  LYS C O     1 
ATOM   3204  C  CB    . LYS C 3 22  ? 216.328 258.469 256.957 1.00 58.25  ?  22  LYS C CB    1 
ATOM   3205  C  CG    . LYS C 3 22  ? 217.672 259.044 257.347 1.00 59.27  ?  22  LYS C CG    1 
ATOM   3206  C  CD    . LYS C 3 22  ? 217.823 260.460 256.832 1.00 61.98  ?  22  LYS C CD    1 
ATOM   3207  C  CE    . LYS C 3 22  ? 219.065 261.122 257.387 1.00 67.63  ?  22  LYS C CE    1 
ATOM   3208  N  NZ    . LYS C 3 22  ? 219.173 262.537 256.946 1.00 71.04  1  22  LYS C NZ    1 
ATOM   3209  N  N     . GLU C 3 23  ? 213.891 256.501 256.596 1.00 59.59  ?  23  GLU C N     1 
ATOM   3210  C  CA    . GLU C 3 23  ? 212.448 256.292 256.537 1.00 59.94  ?  23  GLU C CA    1 
ATOM   3211  C  C     . GLU C 3 23  ? 211.982 255.289 257.582 1.00 61.45  ?  23  GLU C C     1 
ATOM   3212  O  O     . GLU C 3 23  ? 210.840 255.365 258.048 1.00 68.44  ?  23  GLU C O     1 
ATOM   3213  C  CB    . GLU C 3 23  ? 212.041 255.818 255.145 1.00 60.78  ?  23  GLU C CB    1 
ATOM   3214  C  CG    . GLU C 3 23  ? 212.085 256.899 254.093 1.00 63.82  ?  23  GLU C CG    1 
ATOM   3215  C  CD    . GLU C 3 23  ? 211.856 256.353 252.705 1.00 70.54  ?  23  GLU C CD    1 
ATOM   3216  O  OE1   . GLU C 3 23  ? 211.103 255.367 252.576 1.00 73.45  ?  23  GLU C OE1   1 
ATOM   3217  O  OE2   . GLU C 3 23  ? 212.421 256.909 251.741 1.00 68.97  -1 23  GLU C OE2   1 
ATOM   3218  N  N     . LEU C 3 24  ? 212.839 254.344 257.958 1.00 59.30  ?  24  LEU C N     1 
ATOM   3219  C  CA    . LEU C 3 24  ? 212.480 253.288 258.892 1.00 60.73  ?  24  LEU C CA    1 
ATOM   3220  C  C     . LEU C 3 24  ? 212.823 253.623 260.336 1.00 61.40  ?  24  LEU C C     1 
ATOM   3221  O  O     . LEU C 3 24  ? 212.601 252.789 261.218 1.00 65.92  ?  24  LEU C O     1 
ATOM   3222  C  CB    . LEU C 3 24  ? 213.183 251.986 258.501 1.00 65.60  ?  24  LEU C CB    1 
ATOM   3223  C  CG    . LEU C 3 24  ? 212.510 251.131 257.432 1.00 69.02  ?  24  LEU C CG    1 
ATOM   3224  C  CD1   . LEU C 3 24  ? 213.463 250.052 256.970 1.00 69.60  ?  24  LEU C CD1   1 
ATOM   3225  C  CD2   . LEU C 3 24  ? 211.230 250.517 257.958 1.00 73.01  ?  24  LEU C CD2   1 
ATOM   3226  N  N     . GLY C 3 25  ? 213.348 254.812 260.604 1.00 58.19  ?  25  GLY C N     1 
ATOM   3227  C  CA    . GLY C 3 25  ? 213.785 255.138 261.949 1.00 62.87  ?  25  GLY C CA    1 
ATOM   3228  C  C     . GLY C 3 25  ? 214.974 254.321 262.405 1.00 66.92  ?  25  GLY C C     1 
ATOM   3229  O  O     . GLY C 3 25  ? 215.001 253.857 263.551 1.00 73.06  ?  25  GLY C O     1 
ATOM   3230  N  N     . ILE C 3 26  ? 215.958 254.132 261.532 1.00 63.71  ?  26  ILE C N     1 
ATOM   3231  C  CA    . ILE C 3 26  ? 217.177 253.396 261.840 1.00 55.82  ?  26  ILE C CA    1 
ATOM   3232  C  C     . ILE C 3 26  ? 218.337 254.378 261.825 1.00 62.86  ?  26  ILE C C     1 
ATOM   3233  O  O     . ILE C 3 26  ? 218.504 255.131 260.859 1.00 74.63  ?  26  ILE C O     1 
ATOM   3234  C  CB    . ILE C 3 26  ? 217.418 252.258 260.833 1.00 55.71  ?  26  ILE C CB    1 
ATOM   3235  C  CG1   . ILE C 3 26  ? 216.414 251.128 261.050 1.00 66.58  ?  26  ILE C CG1   1 
ATOM   3236  C  CG2   . ILE C 3 26  ? 218.835 251.743 260.952 1.00 61.00  ?  26  ILE C CG2   1 
ATOM   3237  C  CD1   . ILE C 3 26  ? 216.395 250.106 259.938 1.00 68.84  ?  26  ILE C CD1   1 
ATOM   3238  N  N     . LYS C 3 27  ? 219.130 254.380 262.890 1.00 62.52  ?  27  LYS C N     1 
ATOM   3239  C  CA    . LYS C 3 27  ? 220.339 255.187 262.894 1.00 67.08  ?  27  LYS C CA    1 
ATOM   3240  C  C     . LYS C 3 27  ? 221.341 254.615 261.901 1.00 62.69  ?  27  LYS C C     1 
ATOM   3241  O  O     . LYS C 3 27  ? 221.331 253.421 261.595 1.00 65.24  ?  27  LYS C O     1 
ATOM   3242  C  CB    . LYS C 3 27  ? 220.950 255.242 264.292 1.00 66.40  ?  27  LYS C CB    1 
ATOM   3243  C  CG    . LYS C 3 27  ? 220.025 255.817 265.347 1.00 67.44  ?  27  LYS C CG    1 
ATOM   3244  C  CD    . LYS C 3 27  ? 220.587 255.610 266.740 1.00 72.47  ?  27  LYS C CD    1 
ATOM   3245  C  CE    . LYS C 3 27  ? 219.534 255.839 267.807 1.00 75.33  ?  27  LYS C CE    1 
ATOM   3246  N  NZ    . LYS C 3 27  ? 220.020 255.443 269.157 1.00 82.22  1  27  LYS C NZ    1 
ATOM   3247  N  N     . THR C 3 28  ? 222.209 255.480 261.389 1.00 60.79  ?  28  THR C N     1 
ATOM   3248  C  CA    . THR C 3 28  ? 223.135 255.117 260.329 1.00 62.47  ?  28  THR C CA    1 
ATOM   3249  C  C     . THR C 3 28  ? 224.552 255.517 260.702 1.00 62.80  ?  28  THR C C     1 
ATOM   3250  O  O     . THR C 3 28  ? 224.781 256.608 261.230 1.00 70.78  ?  28  THR C O     1 
ATOM   3251  C  CB    . THR C 3 28  ? 222.748 255.788 259.012 1.00 63.06  ?  28  THR C CB    1 
ATOM   3252  O  OG1   . THR C 3 28  ? 222.630 257.200 259.214 1.00 69.18  ?  28  THR C OG1   1 
ATOM   3253  C  CG2   . THR C 3 28  ? 221.430 255.242 258.505 1.00 62.05  ?  28  THR C CG2   1 
ATOM   3254  N  N     . VAL C 3 29  ? 225.496 254.625 260.425 1.00 58.27  ?  29  VAL C N     1 
ATOM   3255  C  CA    . VAL C 3 29  ? 226.921 254.901 260.544 1.00 59.25  ?  29  VAL C CA    1 
ATOM   3256  C  C     . VAL C 3 29  ? 227.510 254.791 259.149 1.00 59.81  ?  29  VAL C C     1 
ATOM   3257  O  O     . VAL C 3 29  ? 227.413 253.736 258.513 1.00 67.14  ?  29  VAL C O     1 
ATOM   3258  C  CB    . VAL C 3 29  ? 227.616 253.934 261.512 1.00 63.06  ?  29  VAL C CB    1 
ATOM   3259  C  CG1   . VAL C 3 29  ? 229.106 254.221 261.571 1.00 64.53  ?  29  VAL C CG1   1 
ATOM   3260  C  CG2   . VAL C 3 29  ? 226.998 254.031 262.889 1.00 66.32  ?  29  VAL C CG2   1 
ATOM   3261  N  N     . ALA C 3 30  ? 228.111 255.872 258.673 1.00 58.64  ?  30  ALA C N     1 
ATOM   3262  C  CA    . ALA C 3 30  ? 228.627 255.949 257.311 1.00 60.56  ?  30  ALA C CA    1 
ATOM   3263  C  C     . ALA C 3 30  ? 230.147 255.892 257.371 1.00 68.96  ?  30  ALA C C     1 
ATOM   3264  O  O     . ALA C 3 30  ? 230.805 256.894 257.660 1.00 77.20  ?  30  ALA C O     1 
ATOM   3265  C  CB    . ALA C 3 30  ? 228.144 257.221 256.627 1.00 63.81  ?  30  ALA C CB    1 
ATOM   3266  N  N     . VAL C 3 31  ? 230.705 254.721 257.094 1.00 66.58  ?  31  VAL C N     1 
ATOM   3267  C  CA    . VAL C 3 31  ? 232.152 254.560 257.060 1.00 67.02  ?  31  VAL C CA    1 
ATOM   3268  C  C     . VAL C 3 31  ? 232.663 255.017 255.703 1.00 69.27  ?  31  VAL C C     1 
ATOM   3269  O  O     . VAL C 3 31  ? 232.102 254.665 254.659 1.00 69.42  ?  31  VAL C O     1 
ATOM   3270  C  CB    . VAL C 3 31  ? 232.545 253.100 257.346 1.00 72.11  ?  31  VAL C CB    1 
ATOM   3271  C  CG1   . VAL C 3 31  ? 231.987 252.654 258.683 1.00 71.94  ?  31  VAL C CG1   1 
ATOM   3272  C  CG2   . VAL C 3 31  ? 232.068 252.185 256.234 1.00 73.44  ?  31  VAL C CG2   1 
ATOM   3273  N  N     . HIS C 3 32  ? 233.731 255.810 255.712 1.00 71.53  ?  32  HIS C N     1 
ATOM   3274  C  CA    . HIS C 3 32  ? 234.262 256.383 254.486 1.00 72.49  ?  32  HIS C CA    1 
ATOM   3275  C  C     . HIS C 3 32  ? 235.780 256.378 254.546 1.00 76.94  ?  32  HIS C C     1 
ATOM   3276  O  O     . HIS C 3 32  ? 236.378 256.209 255.610 1.00 82.15  ?  32  HIS C O     1 
ATOM   3277  C  CB    . HIS C 3 32  ? 233.751 257.809 254.268 1.00 74.44  ?  32  HIS C CB    1 
ATOM   3278  C  CG    . HIS C 3 32  ? 234.036 258.731 255.411 1.00 72.43  ?  32  HIS C CG    1 
ATOM   3279  N  ND1   . HIS C 3 32  ? 235.178 259.498 255.479 1.00 74.90  ?  32  HIS C ND1   1 
ATOM   3280  C  CD2   . HIS C 3 32  ? 233.327 259.012 256.529 1.00 73.14  ?  32  HIS C CD2   1 
ATOM   3281  C  CE1   . HIS C 3 32  ? 235.161 260.211 256.590 1.00 80.27  ?  32  HIS C CE1   1 
ATOM   3282  N  NE2   . HIS C 3 32  ? 234.048 259.934 257.246 1.00 75.74  ?  32  HIS C NE2   1 
ATOM   3283  N  N     . SER C 3 33  ? 236.398 256.554 253.384 1.00 81.01  ?  33  SER C N     1 
ATOM   3284  C  CA    . SER C 3 33  ? 237.841 256.697 253.312 1.00 85.06  ?  33  SER C CA    1 
ATOM   3285  C  C     . SER C 3 33  ? 238.228 258.147 253.589 1.00 90.10  ?  33  SER C C     1 
ATOM   3286  O  O     . SER C 3 33  ? 237.391 258.991 253.918 1.00 91.04  ?  33  SER C O     1 
ATOM   3287  C  CB    . SER C 3 33  ? 238.355 256.248 251.950 1.00 85.01  ?  33  SER C CB    1 
ATOM   3288  O  OG    . SER C 3 33  ? 238.118 257.241 250.971 1.00 82.90  ?  33  SER C OG    1 
ATOM   3289  N  N     . SER C 3 34  ? 239.520 258.445 253.456 1.00 93.55  ?  34  SER C N     1 
ATOM   3290  C  CA    . SER C 3 34  ? 240.001 259.801 253.680 1.00 93.61  ?  34  SER C CA    1 
ATOM   3291  C  C     . SER C 3 34  ? 239.689 260.733 252.517 1.00 90.60  ?  34  SER C C     1 
ATOM   3292  O  O     . SER C 3 34  ? 239.686 261.954 252.705 1.00 80.69  ?  34  SER C O     1 
ATOM   3293  C  CB    . SER C 3 34  ? 241.509 259.789 253.933 1.00 96.49  ?  34  SER C CB    1 
ATOM   3294  O  OG    . SER C 3 34  ? 242.209 259.260 252.821 1.00 101.84 ?  34  SER C OG    1 
ATOM   3295  N  N     . ALA C 3 35  ? 239.433 260.192 251.329 1.00 90.89  ?  35  ALA C N     1 
ATOM   3296  C  CA    . ALA C 3 35  ? 239.107 260.996 250.160 1.00 88.23  ?  35  ALA C CA    1 
ATOM   3297  C  C     . ALA C 3 35  ? 237.609 261.184 249.967 1.00 84.62  ?  35  ALA C C     1 
ATOM   3298  O  O     . ALA C 3 35  ? 237.205 261.887 249.035 1.00 84.76  ?  35  ALA C O     1 
ATOM   3299  C  CB    . ALA C 3 35  ? 239.703 260.359 248.902 1.00 87.51  ?  35  ALA C CB    1 
ATOM   3300  N  N     . ASP C 3 36  ? 236.781 260.584 250.817 1.00 78.41  ?  36  ASP C N     1 
ATOM   3301  C  CA    . ASP C 3 36  ? 235.331 260.627 250.683 1.00 75.17  ?  36  ASP C CA    1 
ATOM   3302  C  C     . ASP C 3 36  ? 234.690 261.324 251.875 1.00 77.53  ?  36  ASP C C     1 
ATOM   3303  O  O     . ASP C 3 36  ? 233.677 260.874 252.409 1.00 80.76  ?  36  ASP C O     1 
ATOM   3304  C  CB    . ASP C 3 36  ? 234.764 259.219 250.522 1.00 73.07  ?  36  ASP C CB    1 
ATOM   3305  C  CG    . ASP C 3 36  ? 234.930 258.683 249.119 1.00 76.24  ?  36  ASP C CG    1 
ATOM   3306  O  OD1   . ASP C 3 36  ? 235.075 259.492 248.182 1.00 78.95  ?  36  ASP C OD1   1 
ATOM   3307  O  OD2   . ASP C 3 36  ? 234.910 257.447 248.952 1.00 78.93  -1 36  ASP C OD2   1 
ATOM   3308  N  N     . ARG C 3 37  ? 235.275 262.435 252.312 1.00 78.00  ?  37  ARG C N     1 
ATOM   3309  C  CA    . ARG C 3 37  ? 234.689 263.226 253.383 1.00 80.01  ?  37  ARG C CA    1 
ATOM   3310  C  C     . ARG C 3 37  ? 233.643 264.213 252.886 1.00 81.78  ?  37  ARG C C     1 
ATOM   3311  O  O     . ARG C 3 37  ? 232.974 264.847 253.709 1.00 81.26  ?  37  ARG C O     1 
ATOM   3312  C  CB    . ARG C 3 37  ? 235.782 263.985 254.140 1.00 85.08  ?  37  ARG C CB    1 
ATOM   3313  C  CG    . ARG C 3 37  ? 236.292 263.250 255.363 1.00 86.18  ?  37  ARG C CG    1 
ATOM   3314  C  CD    . ARG C 3 37  ? 237.640 263.771 255.819 1.00 93.47  ?  37  ARG C CD    1 
ATOM   3315  N  NE    . ARG C 3 37  ? 238.127 263.045 256.985 1.00 103.88 ?  37  ARG C NE    1 
ATOM   3316  C  CZ    . ARG C 3 37  ? 239.384 263.057 257.408 1.00 107.50 ?  37  ARG C CZ    1 
ATOM   3317  N  NH1   . ARG C 3 37  ? 240.317 263.756 256.784 1.00 108.52 1  37  ARG C NH1   1 
ATOM   3318  N  NH2   . ARG C 3 37  ? 239.713 262.347 258.484 1.00 105.55 ?  37  ARG C NH2   1 
ATOM   3319  N  N     . ASP C 3 38  ? 233.482 264.356 251.571 1.00 77.28  ?  38  ASP C N     1 
ATOM   3320  C  CA    . ASP C 3 38  ? 232.508 265.271 250.992 1.00 74.81  ?  38  ASP C CA    1 
ATOM   3321  C  C     . ASP C 3 38  ? 231.334 264.546 250.349 1.00 73.07  ?  38  ASP C C     1 
ATOM   3322  O  O     . ASP C 3 38  ? 230.491 265.192 249.720 1.00 77.96  ?  38  ASP C O     1 
ATOM   3323  C  CB    . ASP C 3 38  ? 233.186 266.175 249.961 1.00 81.17  ?  38  ASP C CB    1 
ATOM   3324  C  CG    . ASP C 3 38  ? 234.205 267.107 250.583 1.00 92.33  ?  38  ASP C CG    1 
ATOM   3325  O  OD1   . ASP C 3 38  ? 233.913 267.680 251.654 1.00 91.63  ?  38  ASP C OD1   1 
ATOM   3326  O  OD2   . ASP C 3 38  ? 235.298 267.268 250.002 1.00 99.32  -1 38  ASP C OD2   1 
ATOM   3327  N  N     . LEU C 3 39  ? 231.257 263.226 250.487 1.00 67.14  ?  39  LEU C N     1 
ATOM   3328  C  CA    . LEU C 3 39  ? 230.148 262.479 249.914 1.00 64.03  ?  39  LEU C CA    1 
ATOM   3329  C  C     . LEU C 3 39  ? 228.835 262.904 250.560 1.00 65.14  ?  39  LEU C C     1 
ATOM   3330  O  O     . LEU C 3 39  ? 228.778 263.221 251.750 1.00 66.84  ?  39  LEU C O     1 
ATOM   3331  C  CB    . LEU C 3 39  ? 230.365 260.980 250.108 1.00 64.14  ?  39  LEU C CB    1 
ATOM   3332  C  CG    . LEU C 3 39  ? 231.121 260.227 249.015 1.00 64.33  ?  39  LEU C CG    1 
ATOM   3333  C  CD1   . LEU C 3 39  ? 231.135 258.750 249.333 1.00 66.19  ?  39  LEU C CD1   1 
ATOM   3334  C  CD2   . LEU C 3 39  ? 230.504 260.459 247.655 1.00 68.57  ?  39  LEU C CD2   1 
ATOM   3335  N  N     . LYS C 3 40  ? 227.765 262.907 249.762 1.00 61.18  ?  40  LYS C N     1 
ATOM   3336  C  CA    . LYS C 3 40  ? 226.482 263.377 250.272 1.00 54.62  ?  40  LYS C CA    1 
ATOM   3337  C  C     . LYS C 3 40  ? 226.018 262.538 251.454 1.00 55.14  ?  40  LYS C C     1 
ATOM   3338  O  O     . LYS C 3 40  ? 225.550 263.080 252.463 1.00 59.24  ?  40  LYS C O     1 
ATOM   3339  C  CB    . LYS C 3 40  ? 225.429 263.364 249.164 1.00 57.88  ?  40  LYS C CB    1 
ATOM   3340  C  CG    . LYS C 3 40  ? 224.063 263.860 249.626 1.00 57.22  ?  40  LYS C CG    1 
ATOM   3341  C  CD    . LYS C 3 40  ? 223.000 263.759 248.548 1.00 53.43  ?  40  LYS C CD    1 
ATOM   3342  C  CE    . LYS C 3 40  ? 223.068 264.915 247.582 1.00 59.13  ?  40  LYS C CE    1 
ATOM   3343  N  NZ    . LYS C 3 40  ? 221.884 264.961 246.686 1.00 60.28  1  40  LYS C NZ    1 
ATOM   3344  N  N     . HIS C 3 41  ? 226.138 261.212 251.357 1.00 55.07  ?  41  HIS C N     1 
ATOM   3345  C  CA    . HIS C 3 41  ? 225.655 260.368 252.442 1.00 55.02  ?  41  HIS C CA    1 
ATOM   3346  C  C     . HIS C 3 41  ? 226.508 260.525 253.690 1.00 60.81  ?  41  HIS C C     1 
ATOM   3347  O  O     . HIS C 3 41  ? 226.004 260.366 254.807 1.00 63.78  ?  41  HIS C O     1 
ATOM   3348  C  CB    . HIS C 3 41  ? 225.616 258.908 252.000 1.00 56.78  ?  41  HIS C CB    1 
ATOM   3349  C  CG    . HIS C 3 41  ? 226.924 258.194 252.132 1.00 56.32  ?  41  HIS C CG    1 
ATOM   3350  N  ND1   . HIS C 3 41  ? 227.229 257.393 253.211 1.00 61.70  ?  41  HIS C ND1   1 
ATOM   3351  C  CD2   . HIS C 3 41  ? 227.998 258.144 251.312 1.00 61.12  ?  41  HIS C CD2   1 
ATOM   3352  C  CE1   . HIS C 3 41  ? 228.439 256.888 253.053 1.00 65.91  ?  41  HIS C CE1   1 
ATOM   3353  N  NE2   . HIS C 3 41  ? 228.928 257.329 251.909 1.00 65.17  ?  41  HIS C NE2   1 
ATOM   3354  N  N     . VAL C 3 42  ? 227.794 260.837 253.527 1.00 63.29  ?  42  VAL C N     1 
ATOM   3355  C  CA    . VAL C 3 42  ? 228.641 261.102 254.685 1.00 60.20  ?  42  VAL C CA    1 
ATOM   3356  C  C     . VAL C 3 42  ? 228.189 262.371 255.393 1.00 65.19  ?  42  VAL C C     1 
ATOM   3357  O  O     . VAL C 3 42  ? 228.119 262.418 256.625 1.00 71.44  ?  42  VAL C O     1 
ATOM   3358  C  CB    . VAL C 3 42  ? 230.115 261.189 254.259 1.00 61.62  ?  42  VAL C CB    1 
ATOM   3359  C  CG1   . VAL C 3 42  ? 230.961 261.725 255.397 1.00 66.46  ?  42  VAL C CG1   1 
ATOM   3360  C  CG2   . VAL C 3 42  ? 230.614 259.831 253.816 1.00 64.04  ?  42  VAL C CG2   1 
ATOM   3361  N  N     . LEU C 3 43  ? 227.880 263.420 254.630 1.00 63.62  ?  43  LEU C N     1 
ATOM   3362  C  CA    . LEU C 3 43  ? 227.432 264.675 255.218 1.00 59.84  ?  43  LEU C CA    1 
ATOM   3363  C  C     . LEU C 3 43  ? 226.005 264.606 255.739 1.00 61.52  ?  43  LEU C C     1 
ATOM   3364  O  O     . LEU C 3 43  ? 225.614 265.471 256.528 1.00 67.30  ?  43  LEU C O     1 
ATOM   3365  C  CB    . LEU C 3 43  ? 227.545 265.802 254.193 1.00 59.60  ?  43  LEU C CB    1 
ATOM   3366  C  CG    . LEU C 3 43  ? 228.935 266.009 253.594 1.00 65.60  ?  43  LEU C CG    1 
ATOM   3367  C  CD1   . LEU C 3 43  ? 228.872 266.943 252.406 1.00 65.76  ?  43  LEU C CD1   1 
ATOM   3368  C  CD2   . LEU C 3 43  ? 229.888 266.545 254.642 1.00 71.40  ?  43  LEU C CD2   1 
ATOM   3369  N  N     . LEU C 3 44  ? 225.218 263.619 255.317 1.00 58.43  ?  44  LEU C N     1 
ATOM   3370  C  CA    . LEU C 3 44  ? 223.861 263.451 255.817 1.00 57.09  ?  44  LEU C CA    1 
ATOM   3371  C  C     . LEU C 3 44  ? 223.743 262.366 256.878 1.00 62.18  ?  44  LEU C C     1 
ATOM   3372  O  O     . LEU C 3 44  ? 222.694 262.265 257.521 1.00 58.55  ?  44  LEU C O     1 
ATOM   3373  C  CB    . LEU C 3 44  ? 222.907 263.123 254.662 1.00 55.95  ?  44  LEU C CB    1 
ATOM   3374  C  CG    . LEU C 3 44  ? 222.694 264.216 253.617 1.00 50.63  ?  44  LEU C CG    1 
ATOM   3375  C  CD1   . LEU C 3 44  ? 221.971 263.660 252.413 1.00 52.31  ?  44  LEU C CD1   1 
ATOM   3376  C  CD2   . LEU C 3 44  ? 221.919 265.371 254.207 1.00 55.64  ?  44  LEU C CD2   1 
ATOM   3377  N  N     . ALA C 3 45  ? 224.781 261.560 257.080 1.00 62.23  ?  45  ALA C N     1 
ATOM   3378  C  CA    . ALA C 3 45  ? 224.706 260.443 258.006 1.00 61.26  ?  45  ALA C CA    1 
ATOM   3379  C  C     . ALA C 3 45  ? 224.709 260.929 259.450 1.00 67.59  ?  45  ALA C C     1 
ATOM   3380  O  O     . ALA C 3 45  ? 225.186 262.021 259.768 1.00 71.16  ?  45  ALA C O     1 
ATOM   3381  C  CB    . ALA C 3 45  ? 225.872 259.483 257.783 1.00 65.78  ?  45  ALA C CB    1 
ATOM   3382  N  N     . ASP C 3 46  ? 224.161 260.094 260.333 1.00 66.70  ?  46  ASP C N     1 
ATOM   3383  C  CA    . ASP C 3 46  ? 224.159 260.417 261.755 1.00 69.27  ?  46  ASP C CA    1 
ATOM   3384  C  C     . ASP C 3 46  ? 225.574 260.416 262.320 1.00 72.88  ?  46  ASP C C     1 
ATOM   3385  O  O     . ASP C 3 46  ? 225.956 261.325 263.065 1.00 79.49  ?  46  ASP C O     1 
ATOM   3386  C  CB    . ASP C 3 46  ? 223.277 259.426 262.514 1.00 67.02  ?  46  ASP C CB    1 
ATOM   3387  C  CG    . ASP C 3 46  ? 221.810 259.797 262.463 1.00 78.28  ?  46  ASP C CG    1 
ATOM   3388  O  OD1   . ASP C 3 46  ? 221.478 260.954 262.793 1.00 88.04  ?  46  ASP C OD1   1 
ATOM   3389  O  OD2   . ASP C 3 46  ? 220.986 258.937 262.092 1.00 81.03  -1 46  ASP C OD2   1 
ATOM   3390  N  N     . GLU C 3 47  ? 226.367 259.404 261.973 1.00 71.56  ?  47  GLU C N     1 
ATOM   3391  C  CA    . GLU C 3 47  ? 227.737 259.276 262.446 1.00 68.31  ?  47  GLU C CA    1 
ATOM   3392  C  C     . GLU C 3 47  ? 228.649 258.989 261.265 1.00 71.38  ?  47  GLU C C     1 
ATOM   3393  O  O     . GLU C 3 47  ? 228.228 258.374 260.282 1.00 75.20  ?  47  GLU C O     1 
ATOM   3394  C  CB    . GLU C 3 47  ? 227.867 258.160 263.483 1.00 70.78  ?  47  GLU C CB    1 
ATOM   3395  C  CG    . GLU C 3 47  ? 226.970 258.337 264.692 1.00 76.13  ?  47  GLU C CG    1 
ATOM   3396  C  CD    . GLU C 3 47  ? 226.919 257.101 265.563 1.00 87.73  ?  47  GLU C CD    1 
ATOM   3397  O  OE1   . GLU C 3 47  ? 227.772 256.971 266.465 1.00 92.64  ?  47  GLU C OE1   1 
ATOM   3398  O  OE2   . GLU C 3 47  ? 226.025 256.258 265.348 1.00 87.94  -1 47  GLU C OE2   1 
ATOM   3399  N  N     . THR C 3 48  ? 229.895 259.438 261.363 1.00 72.72  ?  48  THR C N     1 
ATOM   3400  C  CA    . THR C 3 48  ? 230.885 259.250 260.314 1.00 75.75  ?  48  THR C CA    1 
ATOM   3401  C  C     . THR C 3 48  ? 232.171 258.723 260.930 1.00 79.20  ?  48  THR C C     1 
ATOM   3402  O  O     . THR C 3 48  ? 232.634 259.244 261.950 1.00 88.52  ?  48  THR C O     1 
ATOM   3403  C  CB    . THR C 3 48  ? 231.158 260.557 259.568 1.00 75.91  ?  48  THR C CB    1 
ATOM   3404  O  OG1   . THR C 3 48  ? 232.002 261.397 260.364 1.00 82.91  ?  48  THR C OG1   1 
ATOM   3405  C  CG2   . THR C 3 48  ? 229.859 261.287 259.276 1.00 74.24  ?  48  THR C CG2   1 
ATOM   3406  N  N     . VAL C 3 49  ? 232.740 257.691 260.314 1.00 78.01  ?  49  VAL C N     1 
ATOM   3407  C  CA    . VAL C 3 49  ? 233.989 257.090 260.759 1.00 78.92  ?  49  VAL C CA    1 
ATOM   3408  C  C     . VAL C 3 49  ? 234.886 256.910 259.545 1.00 83.57  ?  49  VAL C C     1 
ATOM   3409  O  O     . VAL C 3 49  ? 234.456 256.354 258.530 1.00 87.81  ?  49  VAL C O     1 
ATOM   3410  C  CB    . VAL C 3 49  ? 233.754 255.738 261.458 1.00 78.77  ?  49  VAL C CB    1 
ATOM   3411  C  CG1   . VAL C 3 49  ? 235.060 255.181 261.989 1.00 84.42  ?  49  VAL C CG1   1 
ATOM   3412  C  CG2   . VAL C 3 49  ? 232.739 255.889 262.574 1.00 79.91  ?  49  VAL C CG2   1 
ATOM   3413  N  N     . CYS C 3 50  ? 236.126 257.378 259.646 1.00 83.81  ?  50  CYS C N     1 
ATOM   3414  C  CA    . CYS C 3 50  ? 237.108 257.183 258.589 1.00 83.51  ?  50  CYS C CA    1 
ATOM   3415  C  C     . CYS C 3 50  ? 237.825 255.862 258.823 1.00 86.00  ?  50  CYS C C     1 
ATOM   3416  O  O     . CYS C 3 50  ? 238.389 255.639 259.898 1.00 96.94  ?  50  CYS C O     1 
ATOM   3417  C  CB    . CYS C 3 50  ? 238.110 258.337 258.556 1.00 87.13  ?  50  CYS C CB    1 
ATOM   3418  S  SG    . CYS C 3 50  ? 239.164 258.353 257.092 1.00 93.81  ?  50  CYS C SG    1 
ATOM   3419  N  N     . ILE C 3 51  ? 237.805 254.989 257.818 1.00 83.69  ?  51  ILE C N     1 
ATOM   3420  C  CA    . ILE C 3 51  ? 238.287 253.621 257.981 1.00 82.69  ?  51  ILE C CA    1 
ATOM   3421  C  C     . ILE C 3 51  ? 239.618 253.366 257.293 1.00 90.70  ?  51  ILE C C     1 
ATOM   3422  O  O     . ILE C 3 51  ? 240.228 252.315 257.545 1.00 95.84  ?  51  ILE C O     1 
ATOM   3423  C  CB    . ILE C 3 51  ? 237.246 252.592 257.491 1.00 80.76  ?  51  ILE C CB    1 
ATOM   3424  C  CG1   . ILE C 3 51  ? 236.675 252.998 256.135 1.00 79.94  ?  51  ILE C CG1   1 
ATOM   3425  C  CG2   . ILE C 3 51  ? 236.132 252.447 258.509 1.00 80.85  ?  51  ILE C CG2   1 
ATOM   3426  C  CD1   . ILE C 3 51  ? 235.765 251.959 255.535 1.00 81.59  ?  51  ILE C CD1   1 
ATOM   3427  N  N     . GLY C 3 52  ? 240.095 254.272 256.444 1.00 91.22  ?  52  GLY C N     1 
ATOM   3428  C  CA    . GLY C 3 52  ? 241.366 254.067 255.793 1.00 93.86  ?  52  GLY C CA    1 
ATOM   3429  C  C     . GLY C 3 52  ? 241.730 255.147 254.797 1.00 96.46  ?  52  GLY C C     1 
ATOM   3430  O  O     . GLY C 3 52  ? 241.029 256.151 254.642 1.00 95.88  ?  52  GLY C O     1 
ATOM   3431  N  N     . PRO C 3 53  ? 242.855 254.958 254.102 1.00 102.15 ?  53  PRO C N     1 
ATOM   3432  C  CA    . PRO C 3 53  ? 243.284 255.946 253.105 1.00 99.13  ?  53  PRO C CA    1 
ATOM   3433  C  C     . PRO C 3 53  ? 242.451 255.894 251.837 1.00 96.03  ?  53  PRO C C     1 
ATOM   3434  O  O     . PRO C 3 53  ? 241.476 255.143 251.754 1.00 98.93  ?  53  PRO C O     1 
ATOM   3435  C  CB    . PRO C 3 53  ? 244.746 255.564 252.828 1.00 101.36 ?  53  PRO C CB    1 
ATOM   3436  C  CG    . PRO C 3 53  ? 245.119 254.568 253.875 1.00 107.09 ?  53  PRO C CG    1 
ATOM   3437  C  CD    . PRO C 3 53  ? 243.859 253.902 254.293 1.00 104.23 ?  53  PRO C CD    1 
ATOM   3438  N  N     . ALA C 3 54  ? 242.839 256.681 250.836 1.00 92.57  ?  54  ALA C N     1 
ATOM   3439  C  CA    . ALA C 3 54  ? 242.018 256.812 249.635 1.00 96.19  ?  54  ALA C CA    1 
ATOM   3440  C  C     . ALA C 3 54  ? 241.810 255.494 248.902 1.00 98.49  ?  54  ALA C C     1 
ATOM   3441  O  O     . ALA C 3 54  ? 240.661 255.196 248.531 1.00 101.73 ?  54  ALA C O     1 
ATOM   3442  C  CB    . ALA C 3 54  ? 242.639 257.862 248.710 1.00 98.51  ?  54  ALA C CB    1 
ATOM   3443  N  N     . PRO C 3 55  ? 242.831 254.672 248.657 1.00 102.81 ?  55  PRO C N     1 
ATOM   3444  C  CA    . PRO C 3 55  ? 242.626 253.483 247.821 1.00 102.22 ?  55  PRO C CA    1 
ATOM   3445  C  C     . PRO C 3 55  ? 241.570 252.549 248.395 1.00 96.60  ?  55  PRO C C     1 
ATOM   3446  O  O     . PRO C 3 55  ? 241.414 252.418 249.610 1.00 93.61  ?  55  PRO C O     1 
ATOM   3447  C  CB    . PRO C 3 55  ? 244.008 252.819 247.803 1.00 103.88 ?  55  PRO C CB    1 
ATOM   3448  C  CG    . PRO C 3 55  ? 244.958 253.915 248.105 1.00 103.41 ?  55  PRO C CG    1 
ATOM   3449  C  CD    . PRO C 3 55  ? 244.240 254.814 249.059 1.00 103.47 ?  55  PRO C CD    1 
ATOM   3450  N  N     . SER C 3 56  ? 240.836 251.897 247.490 1.00 94.47  ?  56  SER C N     1 
ATOM   3451  C  CA    . SER C 3 56  ? 239.776 250.987 247.911 1.00 94.48  ?  56  SER C CA    1 
ATOM   3452  C  C     . SER C 3 56  ? 240.335 249.811 248.699 1.00 96.44  ?  56  SER C C     1 
ATOM   3453  O  O     . SER C 3 56  ? 239.747 249.390 249.701 1.00 94.24  ?  56  SER C O     1 
ATOM   3454  C  CB    . SER C 3 56  ? 239.001 250.486 246.693 1.00 92.53  ?  56  SER C CB    1 
ATOM   3455  O  OG    . SER C 3 56  ? 238.336 251.550 246.038 1.00 95.78  ?  56  SER C OG    1 
ATOM   3456  N  N     . VAL C 3 57  ? 241.470 249.264 248.261 1.00 101.54 ?  57  VAL C N     1 
ATOM   3457  C  CA    . VAL C 3 57  ? 242.034 248.079 248.890 1.00 99.52  ?  57  VAL C CA    1 
ATOM   3458  C  C     . VAL C 3 57  ? 242.418 248.313 250.342 1.00 95.91  ?  57  VAL C C     1 
ATOM   3459  O  O     . VAL C 3 57  ? 242.667 247.347 251.070 1.00 91.61  ?  57  VAL C O     1 
ATOM   3460  C  CB    . VAL C 3 57  ? 243.260 247.580 248.093 1.00 99.48  ?  57  VAL C CB    1 
ATOM   3461  C  CG1   . VAL C 3 57  ? 242.823 246.983 246.766 1.00 93.34  ?  57  VAL C CG1   1 
ATOM   3462  C  CG2   . VAL C 3 57  ? 244.259 248.707 247.870 1.00 100.49 ?  57  VAL C CG2   1 
ATOM   3463  N  N     . LYS C 3 58  ? 242.472 249.570 250.786 1.00 96.22  ?  58  LYS C N     1 
ATOM   3464  C  CA    . LYS C 3 58  ? 242.847 249.887 252.155 1.00 99.52  ?  58  LYS C CA    1 
ATOM   3465  C  C     . LYS C 3 58  ? 241.707 250.437 252.997 1.00 97.25  ?  58  LYS C C     1 
ATOM   3466  O  O     . LYS C 3 58  ? 241.793 250.379 254.227 1.00 93.60  ?  58  LYS C O     1 
ATOM   3467  C  CB    . LYS C 3 58  ? 243.996 250.907 252.169 1.00 102.25 ?  58  LYS C CB    1 
ATOM   3468  C  CG    . LYS C 3 58  ? 245.240 250.447 251.433 1.00 105.93 ?  58  LYS C CG    1 
ATOM   3469  C  CD    . LYS C 3 58  ? 246.309 251.524 251.424 1.00 108.15 ?  58  LYS C CD    1 
ATOM   3470  C  CE    . LYS C 3 58  ? 247.696 250.929 251.592 1.00 110.38 ?  58  LYS C CE    1 
ATOM   3471  N  NZ    . LYS C 3 58  ? 248.010 249.941 250.525 1.00 109.60 1  58  LYS C NZ    1 
ATOM   3472  N  N     . SER C 3 59  ? 240.650 250.966 252.378 1.00 98.18  ?  59  SER C N     1 
ATOM   3473  C  CA    . SER C 3 59  ? 239.574 251.622 253.110 1.00 91.85  ?  59  SER C CA    1 
ATOM   3474  C  C     . SER C 3 59  ? 238.250 250.876 253.010 1.00 86.10  ?  59  SER C C     1 
ATOM   3475  O  O     . SER C 3 59  ? 237.698 250.468 254.034 1.00 87.52  ?  59  SER C O     1 
ATOM   3476  C  CB    . SER C 3 59  ? 239.409 253.056 252.595 1.00 90.45  ?  59  SER C CB    1 
ATOM   3477  O  OG    . SER C 3 59  ? 239.488 253.096 251.183 1.00 91.14  ?  59  SER C OG    1 
ATOM   3478  N  N     . TYR C 3 60  ? 237.725 250.672 251.802 1.00 84.32  ?  60  TYR C N     1 
ATOM   3479  C  CA    . TYR C 3 60  ? 236.402 250.075 251.667 1.00 83.06  ?  60  TYR C CA    1 
ATOM   3480  C  C     . TYR C 3 60  ? 236.446 248.559 251.572 1.00 84.98  ?  60  TYR C C     1 
ATOM   3481  O  O     . TYR C 3 60  ? 235.393 247.918 251.650 1.00 86.00  ?  60  TYR C O     1 
ATOM   3482  C  CB    . TYR C 3 60  ? 235.689 250.650 250.442 1.00 79.95  ?  60  TYR C CB    1 
ATOM   3483  C  CG    . TYR C 3 60  ? 235.212 252.067 250.644 1.00 79.16  ?  60  TYR C CG    1 
ATOM   3484  C  CD1   . TYR C 3 60  ? 234.333 252.384 251.666 1.00 76.28  ?  60  TYR C CD1   1 
ATOM   3485  C  CD2   . TYR C 3 60  ? 235.651 253.089 249.821 1.00 78.25  ?  60  TYR C CD2   1 
ATOM   3486  C  CE1   . TYR C 3 60  ? 233.902 253.676 251.859 1.00 75.67  ?  60  TYR C CE1   1 
ATOM   3487  C  CE2   . TYR C 3 60  ? 235.225 254.384 250.007 1.00 74.36  ?  60  TYR C CE2   1 
ATOM   3488  C  CZ    . TYR C 3 60  ? 234.351 254.672 251.025 1.00 72.91  ?  60  TYR C CZ    1 
ATOM   3489  O  OH    . TYR C 3 60  ? 233.924 255.965 251.210 1.00 76.78  ?  60  TYR C OH    1 
ATOM   3490  N  N     . LEU C 3 61  ? 237.629 247.975 251.406 1.00 88.76  ?  61  LEU C N     1 
ATOM   3491  C  CA    . LEU C 3 61  ? 237.805 246.531 251.422 1.00 87.60  ?  61  LEU C CA    1 
ATOM   3492  C  C     . LEU C 3 61  ? 238.504 246.051 252.686 1.00 88.78  ?  61  LEU C C     1 
ATOM   3493  O  O     . LEU C 3 61  ? 238.875 244.877 252.771 1.00 89.17  ?  61  LEU C O     1 
ATOM   3494  C  CB    . LEU C 3 61  ? 238.588 246.088 250.186 1.00 85.01  ?  61  LEU C CB    1 
ATOM   3495  C  CG    . LEU C 3 61  ? 237.899 246.372 248.851 1.00 83.39  ?  61  LEU C CG    1 
ATOM   3496  C  CD1   . LEU C 3 61  ? 238.909 246.418 247.724 1.00 89.79  ?  61  LEU C CD1   1 
ATOM   3497  C  CD2   . LEU C 3 61  ? 236.842 245.325 248.567 1.00 81.64  ?  61  LEU C CD2   1 
ATOM   3498  N  N     . ASN C 3 62  ? 238.688 246.931 253.668 1.00 88.31  ?  62  ASN C N     1 
ATOM   3499  C  CA    . ASN C 3 62  ? 239.387 246.599 254.908 1.00 89.14  ?  62  ASN C CA    1 
ATOM   3500  C  C     . ASN C 3 62  ? 238.363 246.071 255.903 1.00 86.33  ?  62  ASN C C     1 
ATOM   3501  O  O     . ASN C 3 62  ? 237.806 246.816 256.709 1.00 86.09  ?  62  ASN C O     1 
ATOM   3502  C  CB    . ASN C 3 62  ? 240.116 247.822 255.448 1.00 90.95  ?  62  ASN C CB    1 
ATOM   3503  C  CG    . ASN C 3 62  ? 241.219 247.464 256.418 1.00 96.60  ?  62  ASN C CG    1 
ATOM   3504  O  OD1   . ASN C 3 62  ? 241.447 246.292 256.712 1.00 98.61  ?  62  ASN C OD1   1 
ATOM   3505  N  ND2   . ASN C 3 62  ? 241.910 248.477 256.925 1.00 95.76  ?  62  ASN C ND2   1 
ATOM   3506  N  N     . ILE C 3 63  ? 238.115 244.760 255.851 1.00 80.95  ?  63  ILE C N     1 
ATOM   3507  C  CA    . ILE C 3 63  ? 237.102 244.165 256.723 1.00 81.28  ?  63  ILE C CA    1 
ATOM   3508  C  C     . ILE C 3 63  ? 237.365 244.483 258.190 1.00 84.20  ?  63  ILE C C     1 
ATOM   3509  O  O     . ILE C 3 63  ? 236.413 244.846 258.902 1.00 85.78  ?  63  ILE C O     1 
ATOM   3510  C  CB    . ILE C 3 63  ? 237.004 242.652 256.461 1.00 83.97  ?  63  ILE C CB    1 
ATOM   3511  C  CG1   . ILE C 3 63  ? 236.489 242.391 255.046 1.00 85.19  ?  63  ILE C CG1   1 
ATOM   3512  C  CG2   . ILE C 3 63  ? 236.095 242.002 257.491 1.00 87.32  ?  63  ILE C CG2   1 
ATOM   3513  C  CD1   . ILE C 3 63  ? 236.612 240.952 254.608 1.00 90.20  ?  63  ILE C CD1   1 
ATOM   3514  N  N     . PRO C 3 64  ? 238.589 244.357 258.709 1.00 88.83  ?  64  PRO C N     1 
ATOM   3515  C  CA    . PRO C 3 64  ? 238.809 244.730 260.114 1.00 87.12  ?  64  PRO C CA    1 
ATOM   3516  C  C     . PRO C 3 64  ? 238.420 246.163 260.415 1.00 86.45  ?  64  PRO C C     1 
ATOM   3517  O  O     . PRO C 3 64  ? 237.884 246.442 261.492 1.00 85.08  ?  64  PRO C O     1 
ATOM   3518  C  CB    . PRO C 3 64  ? 240.314 244.497 260.303 1.00 90.10  ?  64  PRO C CB    1 
ATOM   3519  C  CG    . PRO C 3 64  ? 240.677 243.499 259.272 1.00 91.35  ?  64  PRO C CG    1 
ATOM   3520  C  CD    . PRO C 3 64  ? 239.796 243.778 258.097 1.00 91.05  ?  64  PRO C CD    1 
ATOM   3521  N  N     . ALA C 3 65  ? 238.670 247.085 259.484 1.00 86.33  ?  65  ALA C N     1 
ATOM   3522  C  CA    . ALA C 3 65  ? 238.327 248.483 259.724 1.00 86.05  ?  65  ALA C CA    1 
ATOM   3523  C  C     . ALA C 3 65  ? 236.821 248.668 259.850 1.00 84.46  ?  65  ALA C C     1 
ATOM   3524  O  O     . ALA C 3 65  ? 236.348 249.383 260.741 1.00 84.51  ?  65  ALA C O     1 
ATOM   3525  C  CB    . ALA C 3 65  ? 238.882 249.355 258.600 1.00 85.58  ?  65  ALA C CB    1 
ATOM   3526  N  N     . ILE C 3 66  ? 236.049 248.033 258.967 1.00 79.76  ?  66  ILE C N     1 
ATOM   3527  C  CA    . ILE C 3 66  ? 234.598 248.169 259.027 1.00 74.55  ?  66  ILE C CA    1 
ATOM   3528  C  C     . ILE C 3 66  ? 234.057 247.518 260.292 1.00 78.79  ?  66  ILE C C     1 
ATOM   3529  O  O     . ILE C 3 66  ? 233.134 248.040 260.929 1.00 81.36  ?  66  ILE C O     1 
ATOM   3530  C  CB    . ILE C 3 66  ? 233.949 247.576 257.764 1.00 75.55  ?  66  ILE C CB    1 
ATOM   3531  C  CG1   . ILE C 3 66  ? 234.460 248.289 256.513 1.00 74.06  ?  66  ILE C CG1   1 
ATOM   3532  C  CG2   . ILE C 3 66  ? 232.441 247.694 257.846 1.00 76.12  ?  66  ILE C CG2   1 
ATOM   3533  C  CD1   . ILE C 3 66  ? 234.252 247.506 255.242 1.00 74.40  ?  66  ILE C CD1   1 
ATOM   3534  N  N     . ILE C 3 67  ? 234.616 246.370 260.679 1.00 80.75  ?  67  ILE C N     1 
ATOM   3535  C  CA    . ILE C 3 67  ? 234.180 245.733 261.918 1.00 76.99  ?  67  ILE C CA    1 
ATOM   3536  C  C     . ILE C 3 67  ? 234.476 246.636 263.109 1.00 82.17  ?  67  ILE C C     1 
ATOM   3537  O  O     . ILE C 3 67  ? 233.657 246.767 264.025 1.00 84.75  ?  67  ILE C O     1 
ATOM   3538  C  CB    . ILE C 3 67  ? 234.841 244.353 262.076 1.00 81.94  ?  67  ILE C CB    1 
ATOM   3539  C  CG1   . ILE C 3 67  ? 234.317 243.383 261.017 1.00 79.99  ?  67  ILE C CG1   1 
ATOM   3540  C  CG2   . ILE C 3 67  ? 234.582 243.803 263.468 1.00 85.55  ?  67  ILE C CG2   1 
ATOM   3541  C  CD1   . ILE C 3 67  ? 232.959 242.808 261.333 1.00 81.45  ?  67  ILE C CD1   1 
ATOM   3542  N  N     . SER C 3 68  ? 235.650 247.271 263.119 1.00 85.46  ?  68  SER C N     1 
ATOM   3543  C  CA    . SER C 3 68  ? 235.987 248.184 264.206 1.00 85.34  ?  68  SER C CA    1 
ATOM   3544  C  C     . SER C 3 68  ? 235.030 249.367 264.246 1.00 84.87  ?  68  SER C C     1 
ATOM   3545  O  O     . SER C 3 68  ? 234.590 249.788 265.324 1.00 87.07  ?  68  SER C O     1 
ATOM   3546  C  CB    . SER C 3 68  ? 237.425 248.673 264.047 1.00 88.90  ?  68  SER C CB    1 
ATOM   3547  O  OG    . SER C 3 68  ? 238.348 247.617 264.232 1.00 94.53  ?  68  SER C OG    1 
ATOM   3548  N  N     . ALA C 3 69  ? 234.706 249.926 263.078 1.00 80.98  ?  69  ALA C N     1 
ATOM   3549  C  CA    . ALA C 3 69  ? 233.776 251.048 263.028 1.00 80.20  ?  69  ALA C CA    1 
ATOM   3550  C  C     . ALA C 3 69  ? 232.408 250.643 263.554 1.00 77.43  ?  69  ALA C C     1 
ATOM   3551  O  O     . ALA C 3 69  ? 231.761 251.406 264.278 1.00 80.56  ?  69  ALA C O     1 
ATOM   3552  C  CB    . ALA C 3 69  ? 233.667 251.574 261.599 1.00 79.58  ?  69  ALA C CB    1 
ATOM   3553  N  N     . ALA C 3 70  ? 231.948 249.444 263.196 1.00 77.10  ?  70  ALA C N     1 
ATOM   3554  C  CA    . ALA C 3 70  ? 230.689 248.952 263.740 1.00 77.58  ?  70  ALA C CA    1 
ATOM   3555  C  C     . ALA C 3 70  ? 230.777 248.735 265.244 1.00 81.42  ?  70  ALA C C     1 
ATOM   3556  O  O     . ALA C 3 70  ? 229.785 248.922 265.955 1.00 83.89  ?  70  ALA C O     1 
ATOM   3557  C  CB    . ALA C 3 70  ? 230.291 247.652 263.045 1.00 73.53  ?  70  ALA C CB    1 
ATOM   3558  N  N     . GLU C 3 71  ? 231.945 248.332 265.742 1.00 87.98  ?  71  GLU C N     1 
ATOM   3559  C  CA    . GLU C 3 71  ? 232.083 248.042 267.165 1.00 91.32  ?  71  GLU C CA    1 
ATOM   3560  C  C     . GLU C 3 71  ? 232.052 249.316 268.000 1.00 89.34  ?  71  GLU C C     1 
ATOM   3561  O  O     . GLU C 3 71  ? 231.342 249.388 269.009 1.00 93.96  ?  71  GLU C O     1 
ATOM   3562  C  CB    . GLU C 3 71  ? 233.379 247.274 267.416 1.00 95.91  ?  71  GLU C CB    1 
ATOM   3563  C  CG    . GLU C 3 71  ? 233.448 246.611 268.783 1.00 100.32 ?  71  GLU C CG    1 
ATOM   3564  C  CD    . GLU C 3 71  ? 234.868 246.446 269.291 1.00 103.63 ?  71  GLU C CD    1 
ATOM   3565  O  OE1   . GLU C 3 71  ? 235.804 246.951 268.637 1.00 99.57  ?  71  GLU C OE1   1 
ATOM   3566  O  OE2   . GLU C 3 71  ? 235.047 245.808 270.350 1.00 104.77 -1 71  GLU C OE2   1 
ATOM   3567  N  N     . ILE C 3 72  ? 232.819 250.333 267.602 1.00 85.76  ?  72  ILE C N     1 
ATOM   3568  C  CA    . ILE C 3 72  ? 232.920 251.526 268.440 1.00 85.11  ?  72  ILE C CA    1 
ATOM   3569  C  C     . ILE C 3 72  ? 231.593 252.273 268.486 1.00 85.98  ?  72  ILE C C     1 
ATOM   3570  O  O     . ILE C 3 72  ? 231.232 252.842 269.523 1.00 89.17  ?  72  ILE C O     1 
ATOM   3571  C  CB    . ILE C 3 72  ? 234.064 252.439 267.960 1.00 86.10  ?  72  ILE C CB    1 
ATOM   3572  C  CG1   . ILE C 3 72  ? 233.804 252.961 266.548 1.00 86.64  ?  72  ILE C CG1   1 
ATOM   3573  C  CG2   . ILE C 3 72  ? 235.383 251.694 268.005 1.00 93.69  ?  72  ILE C CG2   1 
ATOM   3574  C  CD1   . ILE C 3 72  ? 234.774 254.032 266.118 1.00 88.16  ?  72  ILE C CD1   1 
ATOM   3575  N  N     . THR C 3 73  ? 230.851 252.289 267.383 1.00 84.82  ?  73  THR C N     1 
ATOM   3576  C  CA    . THR C 3 73  ? 229.588 253.009 267.305 1.00 83.62  ?  73  THR C CA    1 
ATOM   3577  C  C     . THR C 3 73  ? 228.409 252.200 267.829 1.00 84.47  ?  73  THR C C     1 
ATOM   3578  O  O     . THR C 3 73  ? 227.285 252.709 267.837 1.00 90.48  ?  73  THR C O     1 
ATOM   3579  C  CB    . THR C 3 73  ? 229.311 253.426 265.860 1.00 78.62  ?  73  THR C CB    1 
ATOM   3580  O  OG1   . THR C 3 73  ? 229.315 252.268 265.020 1.00 78.09  ?  73  THR C OG1   1 
ATOM   3581  C  CG2   . THR C 3 73  ? 230.367 254.399 265.372 1.00 81.18  ?  73  THR C CG2   1 
ATOM   3582  N  N     . GLY C 3 74  ? 228.633 250.966 268.264 1.00 84.35  ?  74  GLY C N     1 
ATOM   3583  C  CA    . GLY C 3 74  ? 227.551 250.144 268.777 1.00 83.39  ?  74  GLY C CA    1 
ATOM   3584  C  C     . GLY C 3 74  ? 226.528 249.754 267.734 1.00 78.12  ?  74  GLY C C     1 
ATOM   3585  O  O     . GLY C 3 74  ? 225.332 249.686 268.042 1.00 79.92  ?  74  GLY C O     1 
ATOM   3586  N  N     . ALA C 3 75  ? 226.967 249.491 266.508 1.00 74.80  ?  75  ALA C N     1 
ATOM   3587  C  CA    . ALA C 3 75  ? 226.057 249.065 265.459 1.00 69.95  ?  75  ALA C CA    1 
ATOM   3588  C  C     . ALA C 3 75  ? 225.586 247.637 265.708 1.00 66.39  ?  75  ALA C C     1 
ATOM   3589  O  O     . ALA C 3 75  ? 226.206 246.869 266.446 1.00 75.05  ?  75  ALA C O     1 
ATOM   3590  C  CB    . ALA C 3 75  ? 226.734 249.160 264.094 1.00 65.03  ?  75  ALA C CB    1 
ATOM   3591  N  N     . VAL C 3 76  ? 224.464 247.284 265.082 1.00 61.79  ?  76  VAL C N     1 
ATOM   3592  C  CA    . VAL C 3 76  ? 223.917 245.937 265.161 1.00 62.48  ?  76  VAL C CA    1 
ATOM   3593  C  C     . VAL C 3 76  ? 223.737 245.299 263.794 1.00 64.39  ?  76  VAL C C     1 
ATOM   3594  O  O     . VAL C 3 76  ? 223.146 244.220 263.703 1.00 70.66  ?  76  VAL C O     1 
ATOM   3595  C  CB    . VAL C 3 76  ? 222.584 245.913 265.937 1.00 64.24  ?  76  VAL C CB    1 
ATOM   3596  C  CG1   . VAL C 3 76  ? 222.780 246.466 267.337 1.00 67.80  ?  76  VAL C CG1   1 
ATOM   3597  C  CG2   . VAL C 3 76  ? 221.514 246.693 265.204 1.00 65.80  ?  76  VAL C CG2   1 
ATOM   3598  N  N     . ALA C 3 77  ? 224.220 245.931 262.727 1.00 56.51  ?  77  ALA C N     1 
ATOM   3599  C  CA    . ALA C 3 77  ? 224.137 245.346 261.399 1.00 53.09  ?  77  ALA C CA    1 
ATOM   3600  C  C     . ALA C 3 77  ? 225.129 246.044 260.485 1.00 53.73  ?  77  ALA C C     1 
ATOM   3601  O  O     . ALA C 3 77  ? 225.622 247.131 260.787 1.00 64.94  ?  77  ALA C O     1 
ATOM   3602  C  CB    . ALA C 3 77  ? 222.722 245.448 260.825 1.00 55.81  ?  77  ALA C CB    1 
ATOM   3603  N  N     . ILE C 3 78  ? 225.426 245.396 259.362 1.00 52.58  ?  78  ILE C N     1 
ATOM   3604  C  CA    . ILE C 3 78  ? 226.305 245.946 258.338 1.00 55.17  ?  78  ILE C CA    1 
ATOM   3605  C  C     . ILE C 3 78  ? 225.681 245.651 256.984 1.00 59.07  ?  78  ILE C C     1 
ATOM   3606  O  O     . ILE C 3 78  ? 225.433 244.486 256.654 1.00 62.29  ?  78  ILE C O     1 
ATOM   3607  C  CB    . ILE C 3 78  ? 227.723 245.361 258.421 1.00 62.17  ?  78  ILE C CB    1 
ATOM   3608  C  CG1   . ILE C 3 78  ? 228.299 245.577 259.822 1.00 64.01  ?  78  ILE C CG1   1 
ATOM   3609  C  CG2   . ILE C 3 78  ? 228.621 245.995 257.368 1.00 62.98  ?  78  ILE C CG2   1 
ATOM   3610  C  CD1   . ILE C 3 78  ? 229.683 245.017 260.013 1.00 67.27  ?  78  ILE C CD1   1 
ATOM   3611  N  N     . HIS C 3 79  ? 225.427 246.699 256.203 1.00 64.46  ?  79  HIS C N     1 
ATOM   3612  C  CA    . HIS C 3 79  ? 224.843 246.554 254.875 1.00 62.60  ?  79  HIS C CA    1 
ATOM   3613  C  C     . HIS C 3 79  ? 225.910 246.821 253.824 1.00 63.69  ?  79  HIS C C     1 
ATOM   3614  O  O     . HIS C 3 79  ? 226.374 247.964 253.705 1.00 66.67  ?  79  HIS C O     1 
ATOM   3615  C  CB    . HIS C 3 79  ? 223.667 247.512 254.691 1.00 59.32  ?  79  HIS C CB    1 
ATOM   3616  C  CG    . HIS C 3 79  ? 222.758 247.138 253.562 1.00 63.15  ?  79  HIS C CG    1 
ATOM   3617  N  ND1   . HIS C 3 79  ? 223.211 246.949 252.275 1.00 62.90  ?  79  HIS C ND1   1 
ATOM   3618  C  CD2   . HIS C 3 79  ? 221.423 246.916 253.527 1.00 67.85  ?  79  HIS C CD2   1 
ATOM   3619  C  CE1   . HIS C 3 79  ? 222.195 246.626 251.495 1.00 63.52  ?  79  HIS C CE1   1 
ATOM   3620  N  NE2   . HIS C 3 79  ? 221.099 246.601 252.230 1.00 63.93  ?  79  HIS C NE2   1 
ATOM   3621  N  N     . PRO C 3 80  ? 226.337 245.822 253.043 1.00 65.97  ?  80  PRO C N     1 
ATOM   3622  C  CA    . PRO C 3 80  ? 227.401 246.071 252.063 1.00 67.56  ?  80  PRO C CA    1 
ATOM   3623  C  C     . PRO C 3 80  ? 226.929 246.732 250.780 1.00 68.68  ?  80  PRO C C     1 
ATOM   3624  O  O     . PRO C 3 80  ? 227.758 247.308 250.064 1.00 69.23  ?  80  PRO C O     1 
ATOM   3625  C  CB    . PRO C 3 80  ? 227.945 244.669 251.783 1.00 68.41  ?  80  PRO C CB    1 
ATOM   3626  C  CG    . PRO C 3 80  ? 226.771 243.786 251.976 1.00 67.49  ?  80  PRO C CG    1 
ATOM   3627  C  CD    . PRO C 3 80  ? 225.933 244.406 253.061 1.00 65.62  ?  80  PRO C CD    1 
ATOM   3628  N  N     . GLY C 3 81  ? 225.639 246.670 250.464 1.00 69.42  ?  81  GLY C N     1 
ATOM   3629  C  CA    . GLY C 3 81  ? 225.141 247.245 249.231 1.00 65.67  ?  81  GLY C CA    1 
ATOM   3630  C  C     . GLY C 3 81  ? 225.454 246.368 248.038 1.00 68.54  ?  81  GLY C C     1 
ATOM   3631  O  O     . GLY C 3 81  ? 224.989 245.228 247.966 1.00 74.27  ?  81  GLY C O     1 
ATOM   3632  N  N     . TYR C 3 82  ? 226.231 246.887 247.092 1.00 67.12  ?  82  TYR C N     1 
ATOM   3633  C  CA    . TYR C 3 82  ? 226.722 246.101 245.973 1.00 72.61  ?  82  TYR C CA    1 
ATOM   3634  C  C     . TYR C 3 82  ? 228.179 246.450 245.715 1.00 72.85  ?  82  TYR C C     1 
ATOM   3635  O  O     . TYR C 3 82  ? 228.633 247.555 246.019 1.00 70.93  ?  82  TYR C O     1 
ATOM   3636  C  CB    . TYR C 3 82  ? 225.883 246.319 244.700 1.00 72.41  ?  82  TYR C CB    1 
ATOM   3637  C  CG    . TYR C 3 82  ? 225.877 247.728 244.153 1.00 72.32  ?  82  TYR C CG    1 
ATOM   3638  C  CD1   . TYR C 3 82  ? 227.010 248.278 243.574 1.00 74.17  ?  82  TYR C CD1   1 
ATOM   3639  C  CD2   . TYR C 3 82  ? 224.726 248.498 244.190 1.00 73.13  ?  82  TYR C CD2   1 
ATOM   3640  C  CE1   . TYR C 3 82  ? 227.002 249.558 243.069 1.00 76.67  ?  82  TYR C CE1   1 
ATOM   3641  C  CE2   . TYR C 3 82  ? 224.708 249.777 243.681 1.00 72.90  ?  82  TYR C CE2   1 
ATOM   3642  C  CZ    . TYR C 3 82  ? 225.849 250.303 243.125 1.00 77.07  ?  82  TYR C CZ    1 
ATOM   3643  O  OH    . TYR C 3 82  ? 225.838 251.580 242.618 1.00 80.81  ?  82  TYR C OH    1 
ATOM   3644  N  N     . GLY C 3 83  ? 228.907 245.496 245.149 1.00 78.92  ?  83  GLY C N     1 
ATOM   3645  C  CA    . GLY C 3 83  ? 230.324 245.671 244.940 1.00 77.33  ?  83  GLY C CA    1 
ATOM   3646  C  C     . GLY C 3 83  ? 231.098 245.527 246.240 1.00 77.83  ?  83  GLY C C     1 
ATOM   3647  O  O     . GLY C 3 83  ? 230.566 245.173 247.291 1.00 80.01  ?  83  GLY C O     1 
ATOM   3648  N  N     . PHE C 3 84  ? 232.394 245.818 246.144 1.00 75.66  ?  84  PHE C N     1 
ATOM   3649  C  CA    . PHE C 3 84  ? 233.280 245.757 247.298 1.00 80.04  ?  84  PHE C CA    1 
ATOM   3650  C  C     . PHE C 3 84  ? 233.177 244.406 247.997 1.00 82.80  ?  84  PHE C C     1 
ATOM   3651  O  O     . PHE C 3 84  ? 233.736 243.415 247.518 1.00 85.78  ?  84  PHE C O     1 
ATOM   3652  C  CB    . PHE C 3 84  ? 232.966 246.897 248.268 1.00 77.46  ?  84  PHE C CB    1 
ATOM   3653  C  CG    . PHE C 3 84  ? 233.315 248.259 247.736 1.00 78.25  ?  84  PHE C CG    1 
ATOM   3654  C  CD1   . PHE C 3 84  ? 234.547 248.500 247.159 1.00 84.29  ?  84  PHE C CD1   1 
ATOM   3655  C  CD2   . PHE C 3 84  ? 232.407 249.298 247.811 1.00 74.23  ?  84  PHE C CD2   1 
ATOM   3656  C  CE1   . PHE C 3 84  ? 234.866 249.748 246.670 1.00 81.89  ?  84  PHE C CE1   1 
ATOM   3657  C  CE2   . PHE C 3 84  ? 232.723 250.546 247.323 1.00 76.24  ?  84  PHE C CE2   1 
ATOM   3658  C  CZ    . PHE C 3 84  ? 233.953 250.770 246.752 1.00 76.02  ?  84  PHE C CZ    1 
ATOM   3659  N  N     . LEU C 3 85  ? 232.469 244.349 249.127 1.00 77.95  ?  85  LEU C N     1 
ATOM   3660  C  CA    . LEU C 3 85  ? 232.394 243.143 249.943 1.00 76.96  ?  85  LEU C CA    1 
ATOM   3661  C  C     . LEU C 3 85  ? 230.987 242.558 249.995 1.00 76.28  ?  85  LEU C C     1 
ATOM   3662  O  O     . LEU C 3 85  ? 230.693 241.745 250.875 1.00 79.95  ?  85  LEU C O     1 
ATOM   3663  C  CB    . LEU C 3 85  ? 232.888 243.434 251.359 1.00 78.12  ?  85  LEU C CB    1 
ATOM   3664  C  CG    . LEU C 3 85  ? 234.187 244.232 251.477 1.00 80.92  ?  85  LEU C CG    1 
ATOM   3665  C  CD1   . LEU C 3 85  ? 234.330 244.797 252.876 1.00 81.52  ?  85  LEU C CD1   1 
ATOM   3666  C  CD2   . LEU C 3 85  ? 235.379 243.365 251.124 1.00 85.77  ?  85  LEU C CD2   1 
ATOM   3667  N  N     . SER C 3 86  ? 230.110 242.955 249.073 1.00 76.00  ?  86  SER C N     1 
ATOM   3668  C  CA    . SER C 3 86  ? 228.747 242.435 249.089 1.00 78.56  ?  86  SER C CA    1 
ATOM   3669  C  C     . SER C 3 86  ? 228.724 240.933 248.842 1.00 80.78  ?  86  SER C C     1 
ATOM   3670  O  O     . SER C 3 86  ? 227.936 240.207 249.459 1.00 76.29  ?  86  SER C O     1 
ATOM   3671  C  CB    . SER C 3 86  ? 227.900 243.160 248.048 1.00 78.68  ?  86  SER C CB    1 
ATOM   3672  O  OG    . SER C 3 86  ? 228.585 243.245 246.814 1.00 81.95  ?  86  SER C OG    1 
ATOM   3673  N  N     . GLU C 3 87  ? 229.573 240.449 247.939 1.00 88.49  ?  87  GLU C N     1 
ATOM   3674  C  CA    . GLU C 3 87  ? 229.641 239.037 247.579 1.00 87.79  ?  87  GLU C CA    1 
ATOM   3675  C  C     . GLU C 3 87  ? 230.925 238.397 248.096 1.00 94.15  ?  87  GLU C C     1 
ATOM   3676  O  O     . GLU C 3 87  ? 231.549 237.577 247.421 1.00 95.04  ?  87  GLU C O     1 
ATOM   3677  C  CB    . GLU C 3 87  ? 229.530 238.864 246.067 1.00 83.50  ?  87  GLU C CB    1 
ATOM   3678  C  CG    . GLU C 3 87  ? 228.119 239.014 245.539 1.00 88.95  ?  87  GLU C CG    1 
ATOM   3679  C  CD    . GLU C 3 87  ? 228.050 238.942 244.029 1.00 99.32  ?  87  GLU C CD    1 
ATOM   3680  O  OE1   . GLU C 3 87  ? 228.425 239.933 243.369 1.00 101.32 ?  87  GLU C OE1   1 
ATOM   3681  O  OE2   . GLU C 3 87  ? 227.620 237.895 243.501 1.00 95.32  -1 87  GLU C OE2   1 
ATOM   3682  N  N     . ASN C 3 88  ? 231.331 238.769 249.304 1.00 91.82  ?  88  ASN C N     1 
ATOM   3683  C  CA    . ASN C 3 88  ? 232.545 238.262 249.936 1.00 86.27  ?  88  ASN C CA    1 
ATOM   3684  C  C     . ASN C 3 88  ? 232.119 237.379 251.103 1.00 89.01  ?  88  ASN C C     1 
ATOM   3685  O  O     . ASN C 3 88  ? 231.834 237.876 252.196 1.00 91.89  ?  88  ASN C O     1 
ATOM   3686  C  CB    . ASN C 3 88  ? 233.430 239.417 250.394 1.00 88.62  ?  88  ASN C CB    1 
ATOM   3687  C  CG    . ASN C 3 88  ? 234.842 238.982 250.705 1.00 92.26  ?  88  ASN C CG    1 
ATOM   3688  O  OD1   . ASN C 3 88  ? 235.063 238.080 251.510 1.00 97.84  ?  88  ASN C OD1   1 
ATOM   3689  N  ND2   . ASN C 3 88  ? 235.812 239.631 250.073 1.00 88.42  ?  88  ASN C ND2   1 
ATOM   3690  N  N     . ALA C 3 89  ? 232.079 236.064 250.870 1.00 89.16  ?  89  ALA C N     1 
ATOM   3691  C  CA    . ALA C 3 89  ? 231.621 235.145 251.908 1.00 92.53  ?  89  ALA C CA    1 
ATOM   3692  C  C     . ALA C 3 89  ? 232.464 235.255 253.170 1.00 91.05  ?  89  ALA C C     1 
ATOM   3693  O  O     . ALA C 3 89  ? 231.946 235.075 254.280 1.00 92.01  ?  89  ALA C O     1 
ATOM   3694  C  CB    . ALA C 3 89  ? 231.641 233.711 251.384 1.00 96.24  ?  89  ALA C CB    1 
ATOM   3695  N  N     . ASN C 3 90  ? 233.757 235.549 253.027 1.00 89.07  ?  90  ASN C N     1 
ATOM   3696  C  CA    . ASN C 3 90  ? 234.590 235.760 254.205 1.00 92.65  ?  90  ASN C CA    1 
ATOM   3697  C  C     . ASN C 3 90  ? 234.070 236.930 255.027 1.00 92.81  ?  90  ASN C C     1 
ATOM   3698  O  O     . ASN C 3 90  ? 233.997 236.852 256.260 1.00 91.47  ?  90  ASN C O     1 
ATOM   3699  C  CB    . ASN C 3 90  ? 236.042 235.997 253.792 1.00 96.06  ?  90  ASN C CB    1 
ATOM   3700  C  CG    . ASN C 3 90  ? 236.500 235.052 252.700 1.00 101.81 ?  90  ASN C CG    1 
ATOM   3701  O  OD1   . ASN C 3 90  ? 236.524 233.837 252.888 1.00 107.13 ?  90  ASN C OD1   1 
ATOM   3702  N  ND2   . ASN C 3 90  ? 236.863 235.606 251.550 1.00 99.43  ?  90  ASN C ND2   1 
ATOM   3703  N  N     . PHE C 3 91  ? 233.694 238.021 254.360 1.00 91.31  ?  91  PHE C N     1 
ATOM   3704  C  CA    . PHE C 3 91  ? 233.122 239.156 255.072 1.00 87.26  ?  91  PHE C CA    1 
ATOM   3705  C  C     . PHE C 3 91  ? 231.846 238.755 255.797 1.00 81.32  ?  91  PHE C C     1 
ATOM   3706  O  O     . PHE C 3 91  ? 231.636 239.133 256.953 1.00 84.66  ?  91  PHE C O     1 
ATOM   3707  C  CB    . PHE C 3 91  ? 232.845 240.298 254.094 1.00 84.45  ?  91  PHE C CB    1 
ATOM   3708  C  CG    . PHE C 3 91  ? 232.427 241.584 254.753 1.00 84.12  ?  91  PHE C CG    1 
ATOM   3709  C  CD1   . PHE C 3 91  ? 233.014 242.006 255.932 1.00 86.29  ?  91  PHE C CD1   1 
ATOM   3710  C  CD2   . PHE C 3 91  ? 231.439 242.370 254.190 1.00 78.72  ?  91  PHE C CD2   1 
ATOM   3711  C  CE1   . PHE C 3 91  ? 232.627 243.188 256.530 1.00 81.29  ?  91  PHE C CE1   1 
ATOM   3712  C  CE2   . PHE C 3 91  ? 231.048 243.550 254.786 1.00 78.48  ?  91  PHE C CE2   1 
ATOM   3713  C  CZ    . PHE C 3 91  ? 231.642 243.959 255.956 1.00 77.89  ?  91  PHE C CZ    1 
ATOM   3714  N  N     . ALA C 3 92  ? 230.986 237.980 255.135 1.00 75.12  ?  92  ALA C N     1 
ATOM   3715  C  CA    . ALA C 3 92  ? 229.739 237.565 255.765 1.00 77.45  ?  92  ALA C CA    1 
ATOM   3716  C  C     . ALA C 3 92  ? 230.000 236.754 257.024 1.00 86.18  ?  92  ALA C C     1 
ATOM   3717  O  O     . ALA C 3 92  ? 229.429 237.038 258.085 1.00 87.09  ?  92  ALA C O     1 
ATOM   3718  C  CB    . ALA C 3 92  ? 228.901 236.756 254.778 1.00 83.78  ?  92  ALA C CB    1 
ATOM   3719  N  N     . GLU C 3 93  ? 230.859 235.737 256.930 1.00 93.47  ?  93  GLU C N     1 
ATOM   3720  C  CA    . GLU C 3 93  ? 231.101 234.884 258.088 1.00 90.38  ?  93  GLU C CA    1 
ATOM   3721  C  C     . GLU C 3 93  ? 231.770 235.661 259.214 1.00 86.94  ?  93  GLU C C     1 
ATOM   3722  O  O     . GLU C 3 93  ? 231.409 235.500 260.384 1.00 87.14  ?  93  GLU C O     1 
ATOM   3723  C  CB    . GLU C 3 93  ? 231.943 233.672 257.691 1.00 92.26  ?  93  GLU C CB    1 
ATOM   3724  C  CG    . GLU C 3 93  ? 233.368 233.992 257.298 1.00 98.70  ?  93  GLU C CG    1 
ATOM   3725  C  CD    . GLU C 3 93  ? 234.141 232.760 256.882 1.00 104.18 ?  93  GLU C CD    1 
ATOM   3726  O  OE1   . GLU C 3 93  ? 233.541 231.665 256.854 1.00 105.54 ?  93  GLU C OE1   1 
ATOM   3727  O  OE2   . GLU C 3 93  ? 235.349 232.884 256.587 1.00 99.48  -1 93  GLU C OE2   1 
ATOM   3728  N  N     . GLN C 3 94  ? 232.742 236.516 258.885 1.00 83.49  ?  94  GLN C N     1 
ATOM   3729  C  CA    . GLN C 3 94  ? 233.416 237.286 259.924 1.00 86.59  ?  94  GLN C CA    1 
ATOM   3730  C  C     . GLN C 3 94  ? 232.454 238.247 260.609 1.00 87.88  ?  94  GLN C C     1 
ATOM   3731  O  O     . GLN C 3 94  ? 232.471 238.382 261.839 1.00 87.89  ?  94  GLN C O     1 
ATOM   3732  C  CB    . GLN C 3 94  ? 234.600 238.039 259.322 1.00 87.45  ?  94  GLN C CB    1 
ATOM   3733  C  CG    . GLN C 3 94  ? 235.687 237.126 258.790 1.00 88.55  ?  94  GLN C CG    1 
ATOM   3734  C  CD    . GLN C 3 94  ? 236.815 237.885 258.131 1.00 91.54  ?  94  GLN C CD    1 
ATOM   3735  O  OE1   . GLN C 3 94  ? 236.812 239.113 258.096 1.00 92.48  ?  94  GLN C OE1   1 
ATOM   3736  N  NE2   . GLN C 3 94  ? 237.784 237.156 257.593 1.00 94.26  ?  94  GLN C NE2   1 
ATOM   3737  N  N     . VAL C 3 95  ? 231.599 238.918 259.834 1.00 88.01  ?  95  VAL C N     1 
ATOM   3738  C  CA    . VAL C 3 95  ? 230.631 239.840 260.417 1.00 83.24  ?  95  VAL C CA    1 
ATOM   3739  C  C     . VAL C 3 95  ? 229.668 239.094 261.325 1.00 83.99  ?  95  VAL C C     1 
ATOM   3740  O  O     . VAL C 3 95  ? 229.370 239.541 262.439 1.00 85.55  ?  95  VAL C O     1 
ATOM   3741  C  CB    . VAL C 3 95  ? 229.884 240.597 259.304 1.00 78.22  ?  95  VAL C CB    1 
ATOM   3742  C  CG1   . VAL C 3 95  ? 228.747 241.407 259.886 1.00 75.53  ?  95  VAL C CG1   1 
ATOM   3743  C  CG2   . VAL C 3 95  ? 230.835 241.495 258.544 1.00 77.62  ?  95  VAL C CG2   1 
ATOM   3744  N  N     . GLU C 3 96  ? 229.162 237.947 260.871 1.00 84.89  ?  96  GLU C N     1 
ATOM   3745  C  CA    . GLU C 3 96  ? 228.200 237.211 261.683 1.00 86.36  ?  96  GLU C CA    1 
ATOM   3746  C  C     . GLU C 3 96  ? 228.848 236.662 262.948 1.00 91.85  ?  96  GLU C C     1 
ATOM   3747  O  O     . GLU C 3 96  ? 228.210 236.606 264.005 1.00 90.91  ?  96  GLU C O     1 
ATOM   3748  C  CB    . GLU C 3 96  ? 227.571 236.086 260.864 1.00 85.45  ?  96  GLU C CB    1 
ATOM   3749  C  CG    . GLU C 3 96  ? 226.650 236.583 259.769 1.00 86.48  ?  96  GLU C CG    1 
ATOM   3750  C  CD    . GLU C 3 96  ? 225.959 235.458 259.029 1.00 97.81  ?  96  GLU C CD    1 
ATOM   3751  O  OE1   . GLU C 3 96  ? 226.291 234.283 259.285 1.00 107.17 ?  96  GLU C OE1   1 
ATOM   3752  O  OE2   . GLU C 3 96  ? 225.078 235.750 258.194 1.00 98.03  -1 96  GLU C OE2   1 
ATOM   3753  N  N     . ARG C 3 97  ? 230.114 236.249 262.863 1.00 93.76  ?  97  ARG C N     1 
ATOM   3754  C  CA    . ARG C 3 97  ? 230.791 235.719 264.041 1.00 92.67  ?  97  ARG C CA    1 
ATOM   3755  C  C     . ARG C 3 97  ? 231.103 236.823 265.042 1.00 94.09  ?  97  ARG C C     1 
ATOM   3756  O  O     . ARG C 3 97  ? 231.017 236.611 266.257 1.00 96.11  ?  97  ARG C O     1 
ATOM   3757  C  CB    . ARG C 3 97  ? 232.073 234.997 263.627 1.00 90.43  ?  97  ARG C CB    1 
ATOM   3758  C  CG    . ARG C 3 97  ? 232.788 234.289 264.768 1.00 96.83  ?  97  ARG C CG    1 
ATOM   3759  C  CD    . ARG C 3 97  ? 231.978 233.117 265.302 1.00 97.19  ?  97  ARG C CD    1 
ATOM   3760  N  NE    . ARG C 3 97  ? 232.713 232.357 266.307 0.63 98.93  ?  97  ARG C NE    1 
ATOM   3761  C  CZ    . ARG C 3 97  ? 232.758 232.664 267.597 1.00 103.55 ?  97  ARG C CZ    1 
ATOM   3762  N  NH1   . ARG C 3 97  ? 232.120 233.717 268.082 1.00 105.39 1  97  ARG C NH1   1 
ATOM   3763  N  NH2   . ARG C 3 97  ? 233.459 231.893 268.422 0.64 103.19 ?  97  ARG C NH2   1 
ATOM   3764  N  N     . SER C 3 98  ? 231.469 238.011 264.554 1.00 92.15  ?  98  SER C N     1 
ATOM   3765  C  CA    . SER C 3 98  ? 231.837 239.094 265.459 1.00 92.27  ?  98  SER C CA    1 
ATOM   3766  C  C     . SER C 3 98  ? 230.651 239.539 266.306 1.00 93.02  ?  98  SER C C     1 
ATOM   3767  O  O     . SER C 3 98  ? 230.833 240.103 267.390 1.00 97.39  ?  98  SER C O     1 
ATOM   3768  C  CB    . SER C 3 98  ? 232.397 240.269 264.663 1.00 93.15  ?  98  SER C CB    1 
ATOM   3769  O  OG    . SER C 3 98  ? 233.581 239.894 263.984 1.00 97.91  ?  98  SER C OG    1 
ATOM   3770  N  N     . GLY C 3 99  ? 229.432 239.302 265.828 1.00 89.34  ?  99  GLY C N     1 
ATOM   3771  C  CA    . GLY C 3 99  ? 228.244 239.634 266.591 1.00 92.19  ?  99  GLY C CA    1 
ATOM   3772  C  C     . GLY C 3 99  ? 227.393 240.714 265.956 1.00 94.76  ?  99  GLY C C     1 
ATOM   3773  O  O     . GLY C 3 99  ? 226.632 241.396 266.648 1.00 93.74  ?  99  GLY C O     1 
ATOM   3774  N  N     . PHE C 3 100 ? 227.513 240.883 264.642 1.00 89.73  ?  100 PHE C N     1 
ATOM   3775  C  CA    . PHE C 3 100 ? 226.730 241.859 263.900 1.00 77.29  ?  100 PHE C CA    1 
ATOM   3776  C  C     . PHE C 3 100 ? 225.958 241.152 262.800 1.00 74.99  ?  100 PHE C C     1 
ATOM   3777  O  O     . PHE C 3 100 ? 226.499 240.286 262.109 1.00 83.59  ?  100 PHE C O     1 
ATOM   3778  C  CB    . PHE C 3 100 ? 227.619 242.943 263.290 1.00 73.29  ?  100 PHE C CB    1 
ATOM   3779  C  CG    . PHE C 3 100 ? 228.561 243.574 264.267 1.00 76.29  ?  100 PHE C CG    1 
ATOM   3780  C  CD1   . PHE C 3 100 ? 228.094 244.104 265.453 1.00 82.06  ?  100 PHE C CD1   1 
ATOM   3781  C  CD2   . PHE C 3 100 ? 229.913 243.643 263.996 1.00 81.30  ?  100 PHE C CD2   1 
ATOM   3782  C  CE1   . PHE C 3 100 ? 228.959 244.686 266.354 1.00 88.13  ?  100 PHE C CE1   1 
ATOM   3783  C  CE2   . PHE C 3 100 ? 230.782 244.225 264.893 1.00 89.36  ?  100 PHE C CE2   1 
ATOM   3784  C  CZ    . PHE C 3 100 ? 230.305 244.746 266.073 1.00 90.28  ?  100 PHE C CZ    1 
ATOM   3785  N  N     . ILE C 3 101 ? 224.690 241.526 262.638 1.00 67.03  ?  101 ILE C N     1 
ATOM   3786  C  CA    . ILE C 3 101 ? 223.873 240.944 261.584 1.00 66.24  ?  101 ILE C CA    1 
ATOM   3787  C  C     . ILE C 3 101 ? 224.418 241.379 260.233 1.00 71.04  ?  101 ILE C C     1 
ATOM   3788  O  O     . ILE C 3 101 ? 224.705 242.561 260.012 1.00 78.83  ?  101 ILE C O     1 
ATOM   3789  C  CB    . ILE C 3 101 ? 222.404 241.362 261.745 1.00 67.72  ?  101 ILE C CB    1 
ATOM   3790  C  CG1   . ILE C 3 101 ? 221.838 240.838 263.064 1.00 72.02  ?  101 ILE C CG1   1 
ATOM   3791  C  CG2   . ILE C 3 101 ? 221.578 240.842 260.582 1.00 70.06  ?  101 ILE C CG2   1 
ATOM   3792  C  CD1   . ILE C 3 101 ? 220.558 241.519 263.488 1.00 70.29  ?  101 ILE C CD1   1 
ATOM   3793  N  N     . PHE C 3 102 ? 224.571 240.424 259.325 1.00 72.01  ?  102 PHE C N     1 
ATOM   3794  C  CA    . PHE C 3 102 ? 224.941 240.719 257.949 1.00 66.82  ?  102 PHE C CA    1 
ATOM   3795  C  C     . PHE C 3 102 ? 223.666 240.848 257.130 1.00 74.68  ?  102 PHE C C     1 
ATOM   3796  O  O     . PHE C 3 102 ? 222.903 239.884 257.007 1.00 78.64  ?  102 PHE C O     1 
ATOM   3797  C  CB    . PHE C 3 102 ? 225.839 239.622 257.383 1.00 68.53  ?  102 PHE C CB    1 
ATOM   3798  C  CG    . PHE C 3 102 ? 226.393 239.930 256.025 1.00 66.16  ?  102 PHE C CG    1 
ATOM   3799  C  CD1   . PHE C 3 102 ? 227.421 240.839 255.873 1.00 69.57  ?  102 PHE C CD1   1 
ATOM   3800  C  CD2   . PHE C 3 102 ? 225.892 239.303 254.900 1.00 71.31  ?  102 PHE C CD2   1 
ATOM   3801  C  CE1   . PHE C 3 102 ? 227.935 241.117 254.628 1.00 68.69  ?  102 PHE C CE1   1 
ATOM   3802  C  CE2   . PHE C 3 102 ? 226.404 239.580 253.653 1.00 70.48  ?  102 PHE C CE2   1 
ATOM   3803  C  CZ    . PHE C 3 102 ? 227.426 240.487 253.518 1.00 68.66  ?  102 PHE C CZ    1 
ATOM   3804  N  N     . ILE C 3 103 ? 223.429 242.035 256.575 1.00 71.52  ?  103 ILE C N     1 
ATOM   3805  C  CA    . ILE C 3 103 ? 222.216 242.271 255.803 1.00 72.12  ?  103 ILE C CA    1 
ATOM   3806  C  C     . ILE C 3 103 ? 222.417 241.693 254.412 1.00 75.28  ?  103 ILE C C     1 
ATOM   3807  O  O     . ILE C 3 103 ? 222.909 242.372 253.504 1.00 73.97  ?  103 ILE C O     1 
ATOM   3808  C  CB    . ILE C 3 103 ? 221.861 243.765 255.746 1.00 66.62  ?  103 ILE C CB    1 
ATOM   3809  C  CG1   . ILE C 3 103 ? 221.535 244.283 257.147 1.00 67.85  ?  103 ILE C CG1   1 
ATOM   3810  C  CG2   . ILE C 3 103 ? 220.679 243.984 254.828 1.00 69.52  ?  103 ILE C CG2   1 
ATOM   3811  C  CD1   . ILE C 3 103 ? 221.658 245.776 257.288 1.00 69.24  ?  103 ILE C CD1   1 
ATOM   3812  N  N     . GLY C 3 104 ? 222.036 240.432 254.244 1.00 77.82  ?  104 GLY C N     1 
ATOM   3813  C  CA    . GLY C 3 104 ? 222.251 239.715 253.013 1.00 76.77  ?  104 GLY C CA    1 
ATOM   3814  C  C     . GLY C 3 104 ? 222.084 238.226 253.229 1.00 86.57  ?  104 GLY C C     1 
ATOM   3815  O  O     . GLY C 3 104 ? 221.541 237.784 254.245 1.00 89.73  ?  104 GLY C O     1 
ATOM   3816  N  N     . PRO C 3 105 ? 222.543 237.421 252.277 1.00 91.67  ?  105 PRO C N     1 
ATOM   3817  C  CA    . PRO C 3 105 ? 222.441 235.966 252.429 1.00 90.37  ?  105 PRO C CA    1 
ATOM   3818  C  C     . PRO C 3 105 ? 223.454 235.439 253.433 1.00 91.43  ?  105 PRO C C     1 
ATOM   3819  O  O     . PRO C 3 105 ? 224.330 236.153 253.924 1.00 87.32  ?  105 PRO C O     1 
ATOM   3820  C  CB    . PRO C 3 105 ? 222.721 235.426 251.023 1.00 88.54  ?  105 PRO C CB    1 
ATOM   3821  C  CG    . PRO C 3 105 ? 222.757 236.611 250.122 1.00 88.49  ?  105 PRO C CG    1 
ATOM   3822  C  CD    . PRO C 3 105 ? 223.065 237.801 250.958 1.00 89.63  ?  105 PRO C CD    1 
ATOM   3823  N  N     . LYS C 3 106 ? 223.313 234.153 253.740 1.00 95.67  ?  106 LYS C N     1 
ATOM   3824  C  CA    . LYS C 3 106 ? 224.245 233.480 254.628 1.00 96.87  ?  106 LYS C CA    1 
ATOM   3825  C  C     . LYS C 3 106 ? 225.595 233.301 253.941 1.00 99.96  ?  106 LYS C C     1 
ATOM   3826  O  O     . LYS C 3 106 ? 225.707 233.332 252.713 1.00 101.60 ?  106 LYS C O     1 
ATOM   3827  C  CB    . LYS C 3 106 ? 223.698 232.116 255.048 1.00 92.18  ?  106 LYS C CB    1 
ATOM   3828  C  CG    . LYS C 3 106 ? 222.347 232.166 255.732 1.00 94.76  ?  106 LYS C CG    1 
ATOM   3829  C  CD    . LYS C 3 106 ? 221.643 230.826 255.643 1.00 98.35  ?  106 LYS C CD    1 
ATOM   3830  C  CE    . LYS C 3 106 ? 220.362 230.813 256.455 1.00 102.45 ?  106 LYS C CE    1 
ATOM   3831  N  NZ    . LYS C 3 106 ? 219.692 229.485 256.410 1.00 105.77 1  106 LYS C NZ    1 
ATOM   3832  N  N     . ALA C 3 107 ? 226.634 233.106 254.755 1.00 96.15  ?  107 ALA C N     1 
ATOM   3833  C  CA    . ALA C 3 107 ? 227.961 232.873 254.196 1.00 94.91  ?  107 ALA C CA    1 
ATOM   3834  C  C     . ALA C 3 107 ? 227.977 231.614 253.340 1.00 96.09  ?  107 ALA C C     1 
ATOM   3835  O  O     . ALA C 3 107 ? 228.594 231.590 252.267 1.00 94.46  ?  107 ALA C O     1 
ATOM   3836  C  CB    . ALA C 3 107 ? 228.991 232.772 255.318 1.00 96.18  ?  107 ALA C CB    1 
ATOM   3837  N  N     . GLU C 3 108 ? 227.297 230.560 253.793 1.00 96.67  ?  108 GLU C N     1 
ATOM   3838  C  CA    . GLU C 3 108 ? 227.271 229.318 253.029 1.00 96.68  ?  108 GLU C CA    1 
ATOM   3839  C  C     . GLU C 3 108 ? 226.623 229.527 251.667 1.00 98.09  ?  108 GLU C C     1 
ATOM   3840  O  O     . GLU C 3 108 ? 227.103 229.001 250.657 1.00 98.46  ?  108 GLU C O     1 
ATOM   3841  C  CB    . GLU C 3 108 ? 226.534 228.234 253.815 1.00 99.77  ?  108 GLU C CB    1 
ATOM   3842  C  CG    . GLU C 3 108 ? 225.049 228.497 254.011 1.00 100.53 ?  108 GLU C CG    1 
ATOM   3843  C  CD    . GLU C 3 108 ? 224.361 227.401 254.794 1.00 105.34 ?  108 GLU C CD    1 
ATOM   3844  O  OE1   . GLU C 3 108 ? 225.055 226.470 255.251 1.00 108.73 ?  108 GLU C OE1   1 
ATOM   3845  O  OE2   . GLU C 3 108 ? 223.124 227.468 254.948 1.00 107.56 -1 108 GLU C OE2   1 
ATOM   3846  N  N     . THR C 3 109 ? 225.532 230.295 251.615 1.00 98.76  ?  109 THR C N     1 
ATOM   3847  C  CA    . THR C 3 109 ? 224.857 230.520 250.342 1.00 95.25  ?  109 THR C CA    1 
ATOM   3848  C  C     . THR C 3 109 ? 225.695 231.396 249.422 1.00 91.64  ?  109 THR C C     1 
ATOM   3849  O  O     . THR C 3 109 ? 225.704 231.192 248.203 1.00 96.63  ?  109 THR C O     1 
ATOM   3850  C  CB    . THR C 3 109 ? 223.488 231.152 250.572 1.00 96.30  ?  109 THR C CB    1 
ATOM   3851  O  OG1   . THR C 3 109 ? 222.831 230.494 251.661 1.00 99.74  ?  109 THR C OG1   1 
ATOM   3852  C  CG2   . THR C 3 109 ? 222.636 231.024 249.325 1.00 94.75  ?  109 THR C CG2   1 
ATOM   3853  N  N     . ILE C 3 110 ? 226.397 232.381 249.981 1.00 89.91  ?  110 ILE C N     1 
ATOM   3854  C  CA    . ILE C 3 110 ? 227.302 233.181 249.164 1.00 94.11  ?  110 ILE C CA    1 
ATOM   3855  C  C     . ILE C 3 110 ? 228.381 232.294 248.563 1.00 98.75  ?  110 ILE C C     1 
ATOM   3856  O  O     . ILE C 3 110 ? 228.703 232.402 247.376 1.00 102.92 ?  110 ILE C O     1 
ATOM   3857  C  CB    . ILE C 3 110 ? 227.909 234.328 249.992 1.00 95.53  ?  110 ILE C CB    1 
ATOM   3858  C  CG1   . ILE C 3 110 ? 226.814 235.302 250.425 1.00 93.96  ?  110 ILE C CG1   1 
ATOM   3859  C  CG2   . ILE C 3 110 ? 228.970 235.063 249.181 1.00 91.05  ?  110 ILE C CG2   1 
ATOM   3860  C  CD1   . ILE C 3 110 ? 227.298 236.385 251.355 1.00 88.79  ?  110 ILE C CD1   1 
ATOM   3861  N  N     . ARG C 3 111 ? 228.954 231.398 249.369 1.00 101.18 ?  111 ARG C N     1 
ATOM   3862  C  CA    . ARG C 3 111 ? 229.959 230.479 248.843 1.00 99.56  ?  111 ARG C CA    1 
ATOM   3863  C  C     . ARG C 3 111 ? 229.374 229.588 247.756 1.00 101.61 ?  111 ARG C C     1 
ATOM   3864  O  O     . ARG C 3 111 ? 230.008 229.361 246.720 1.00 104.86 ?  111 ARG C O     1 
ATOM   3865  C  CB    . ARG C 3 111 ? 230.534 229.627 249.973 1.00 100.92 ?  111 ARG C CB    1 
ATOM   3866  C  CG    . ARG C 3 111 ? 231.379 230.404 250.966 1.00 103.03 ?  111 ARG C CG    1 
ATOM   3867  C  CD    . ARG C 3 111 ? 232.405 229.515 251.639 1.00 100.04 ?  111 ARG C CD    1 
ATOM   3868  N  NE    . ARG C 3 111 ? 233.498 230.289 252.216 1.00 100.43 ?  111 ARG C NE    1 
ATOM   3869  C  CZ    . ARG C 3 111 ? 233.574 230.662 253.487 1.00 101.70 ?  111 ARG C CZ    1 
ATOM   3870  N  NH1   . ARG C 3 111 ? 232.625 230.360 254.358 1.00 99.33  1  111 ARG C NH1   1 
ATOM   3871  N  NH2   . ARG C 3 111 ? 234.631 231.357 253.894 1.00 102.92 ?  111 ARG C NH2   1 
ATOM   3872  N  N     . LEU C 3 112 ? 228.164 229.074 247.975 1.00 97.84  ?  112 LEU C N     1 
ATOM   3873  C  CA    . LEU C 3 112 ? 227.571 228.143 247.022 1.00 96.16  ?  112 LEU C CA    1 
ATOM   3874  C  C     . LEU C 3 112 ? 227.285 228.822 245.688 1.00 103.14 ?  112 LEU C C     1 
ATOM   3875  O  O     . LEU C 3 112 ? 227.683 228.322 244.631 1.00 112.68 ?  112 LEU C O     1 
ATOM   3876  C  CB    . LEU C 3 112 ? 226.292 227.546 247.607 1.00 91.41  ?  112 LEU C CB    1 
ATOM   3877  C  CG    . LEU C 3 112 ? 225.365 226.820 246.631 1.00 94.31  ?  112 LEU C CG    1 
ATOM   3878  C  CD1   . LEU C 3 112 ? 226.109 225.733 245.882 1.00 103.04 ?  112 LEU C CD1   1 
ATOM   3879  C  CD2   . LEU C 3 112 ? 224.177 226.235 247.371 1.00 95.08  ?  112 LEU C CD2   1 
ATOM   3880  N  N     . MET C 3 113 ? 226.603 229.968 245.716 1.00 102.43 ?  113 MET C N     1 
ATOM   3881  C  CA    . MET C 3 113 ? 226.185 230.614 244.477 1.00 99.91  ?  113 MET C CA    1 
ATOM   3882  C  C     . MET C 3 113 ? 227.296 231.422 243.821 1.00 102.01 ?  113 MET C C     1 
ATOM   3883  O  O     . MET C 3 113 ? 227.236 231.651 242.609 1.00 107.53 ?  113 MET C O     1 
ATOM   3884  C  CB    . MET C 3 113 ? 224.982 231.521 244.737 1.00 97.38  ?  113 MET C CB    1 
ATOM   3885  C  CG    . MET C 3 113 ? 223.784 230.817 245.359 1.00 99.00  ?  113 MET C CG    1 
ATOM   3886  S  SD    . MET C 3 113 ? 223.390 229.233 244.596 1.00 101.29 ?  113 MET C SD    1 
ATOM   3887  C  CE    . MET C 3 113 ? 223.000 229.736 242.927 1.00 101.81 ?  113 MET C CE    1 
ATOM   3888  N  N     . GLY C 3 114 ? 228.301 231.860 244.580 1.00 105.04 ?  114 GLY C N     1 
ATOM   3889  C  CA    . GLY C 3 114 ? 229.398 232.595 243.975 1.00 109.23 ?  114 GLY C CA    1 
ATOM   3890  C  C     . GLY C 3 114 ? 230.195 231.748 243.003 1.00 118.86 ?  114 GLY C C     1 
ATOM   3891  O  O     . GLY C 3 114 ? 230.550 232.205 241.913 1.00 122.79 ?  114 GLY C O     1 
ATOM   3892  N  N     . ASP C 3 115 ? 230.489 230.507 243.381 1.00 123.32 ?  115 ASP C N     1 
ATOM   3893  C  CA    . ASP C 3 115 ? 231.141 229.572 242.472 1.00 130.85 ?  115 ASP C CA    1 
ATOM   3894  C  C     . ASP C 3 115 ? 230.170 229.220 241.354 1.00 131.70 ?  115 ASP C C     1 
ATOM   3895  O  O     . ASP C 3 115 ? 229.229 228.446 241.559 1.00 126.78 ?  115 ASP C O     1 
ATOM   3896  C  CB    . ASP C 3 115 ? 231.588 228.323 243.223 1.00 129.38 ?  115 ASP C CB    1 
ATOM   3897  C  CG    . ASP C 3 115 ? 232.279 227.320 242.322 1.00 136.23 ?  115 ASP C CG    1 
ATOM   3898  O  OD1   . ASP C 3 115 ? 233.347 227.654 241.768 1.00 142.27 ?  115 ASP C OD1   1 
ATOM   3899  O  OD2   . ASP C 3 115 ? 231.750 226.201 242.161 1.00 134.42 -1 115 ASP C OD2   1 
ATOM   3900  N  N     . LYS C 3 116 ? 230.400 229.783 240.167 1.00 133.28 ?  116 LYS C N     1 
ATOM   3901  C  CA    . LYS C 3 116 ? 229.440 229.625 239.082 1.00 134.03 ?  116 LYS C CA    1 
ATOM   3902  C  C     . LYS C 3 116 ? 229.224 228.161 238.728 1.00 133.24 ?  116 LYS C C     1 
ATOM   3903  O  O     . LYS C 3 116 ? 228.126 227.782 238.310 1.00 128.57 ?  116 LYS C O     1 
ATOM   3904  C  CB    . LYS C 3 116 ? 229.907 230.414 237.859 1.00 139.54 ?  116 LYS C CB    1 
ATOM   3905  C  CG    . LYS C 3 116 ? 230.082 231.902 238.131 1.00 140.39 ?  116 LYS C CG    1 
ATOM   3906  C  CD    . LYS C 3 116 ? 230.756 232.619 236.974 1.00 145.11 ?  116 LYS C CD    1 
ATOM   3907  C  CE    . LYS C 3 116 ? 229.742 233.214 236.014 1.00 141.04 ?  116 LYS C CE    1 
ATOM   3908  N  NZ    . LYS C 3 116 ? 230.360 234.231 235.122 1.00 146.38 1  116 LYS C NZ    1 
ATOM   3909  N  N     . VAL C 3 117 ? 230.247 227.322 238.893 1.00 136.39 ?  117 VAL C N     1 
ATOM   3910  C  CA    . VAL C 3 117 ? 230.088 225.901 238.597 1.00 134.64 ?  117 VAL C CA    1 
ATOM   3911  C  C     . VAL C 3 117 ? 229.137 225.254 239.597 1.00 131.42 ?  117 VAL C C     1 
ATOM   3912  O  O     . VAL C 3 117 ? 228.206 224.530 239.220 1.00 127.30 ?  117 VAL C O     1 
ATOM   3913  C  CB    . VAL C 3 117 ? 231.457 225.201 238.589 1.00 135.37 ?  117 VAL C CB    1 
ATOM   3914  C  CG1   . VAL C 3 117 ? 231.284 223.713 238.338 1.00 139.23 ?  117 VAL C CG1   1 
ATOM   3915  C  CG2   . VAL C 3 117 ? 232.366 225.828 237.543 1.00 139.62 ?  117 VAL C CG2   1 
ATOM   3916  N  N     . SER C 3 118 ? 229.354 225.506 240.890 1.00 130.02 ?  118 SER C N     1 
ATOM   3917  C  CA    . SER C 3 118 ? 228.454 224.968 241.902 1.00 126.78 ?  118 SER C CA    1 
ATOM   3918  C  C     . SER C 3 118 ? 227.062 225.564 241.761 1.00 125.93 ?  118 SER C C     1 
ATOM   3919  O  O     . SER C 3 118 ? 226.058 224.881 241.991 1.00 122.66 ?  118 SER C O     1 
ATOM   3920  C  CB    . SER C 3 118 ? 229.009 225.234 243.299 1.00 122.82 ?  118 SER C CB    1 
ATOM   3921  O  OG    . SER C 3 118 ? 228.821 226.588 243.665 1.00 124.05 ?  118 SER C OG    1 
ATOM   3922  N  N     . ALA C 3 119 ? 226.981 226.843 241.385 1.00 124.31 ?  119 ALA C N     1 
ATOM   3923  C  CA    . ALA C 3 119 ? 225.679 227.460 241.162 1.00 124.40 ?  119 ALA C CA    1 
ATOM   3924  C  C     . ALA C 3 119 ? 224.935 226.772 240.026 1.00 125.12 ?  119 ALA C C     1 
ATOM   3925  O  O     . ALA C 3 119 ? 223.736 226.494 240.138 1.00 121.79 ?  119 ALA C O     1 
ATOM   3926  C  CB    . ALA C 3 119 ? 225.851 228.949 240.865 1.00 119.54 ?  119 ALA C CB    1 
ATOM   3927  N  N     . ILE C 3 120 ? 225.631 226.486 238.925 1.00 125.53 ?  120 ILE C N     1 
ATOM   3928  C  CA    . ILE C 3 120 ? 224.999 225.807 237.798 1.00 122.79 ?  120 ILE C CA    1 
ATOM   3929  C  C     . ILE C 3 120 ? 224.564 224.407 238.204 1.00 124.89 ?  120 ILE C C     1 
ATOM   3930  O  O     . ILE C 3 120 ? 223.478 223.944 237.833 1.00 124.20 ?  120 ILE C O     1 
ATOM   3931  C  CB    . ILE C 3 120 ? 225.958 225.776 236.593 1.00 121.77 ?  120 ILE C CB    1 
ATOM   3932  C  CG1   . ILE C 3 120 ? 226.178 227.188 236.052 1.00 124.00 ?  120 ILE C CG1   1 
ATOM   3933  C  CG2   . ILE C 3 120 ? 225.408 224.889 235.489 1.00 124.96 ?  120 ILE C CG2   1 
ATOM   3934  C  CD1   . ILE C 3 120 ? 227.442 227.336 235.242 1.00 127.89 ?  120 ILE C CD1   1 
ATOM   3935  N  N     . ALA C 3 121 ? 225.407 223.705 238.964 1.00 126.16 ?  121 ALA C N     1 
ATOM   3936  C  CA    . ALA C 3 121 ? 225.043 222.369 239.422 1.00 127.38 ?  121 ALA C CA    1 
ATOM   3937  C  C     . ALA C 3 121 ? 223.794 222.407 240.295 1.00 126.43 ?  121 ALA C C     1 
ATOM   3938  O  O     . ALA C 3 121 ? 222.881 221.591 240.125 1.00 124.04 ?  121 ALA C O     1 
ATOM   3939  C  CB    . ALA C 3 121 ? 226.210 221.742 240.183 1.00 125.22 ?  121 ALA C CB    1 
ATOM   3940  N  N     . ALA C 3 122 ? 223.734 223.357 241.231 1.00 123.03 ?  122 ALA C N     1 
ATOM   3941  C  CA    . ALA C 3 122 ? 222.568 223.469 242.099 1.00 124.24 ?  122 ALA C CA    1 
ATOM   3942  C  C     . ALA C 3 122 ? 221.323 223.840 241.305 1.00 124.36 ?  122 ALA C C     1 
ATOM   3943  O  O     . ALA C 3 122 ? 220.229 223.337 241.585 1.00 122.37 ?  122 ALA C O     1 
ATOM   3944  C  CB    . ALA C 3 122 ? 222.831 224.499 243.196 1.00 121.38 ?  122 ALA C CB    1 
ATOM   3945  N  N     . MET C 3 123 ? 221.466 224.725 240.317 1.00 124.39 ?  123 MET C N     1 
ATOM   3946  C  CA    . MET C 3 123 ? 220.326 225.086 239.482 1.00 126.47 ?  123 MET C CA    1 
ATOM   3947  C  C     . MET C 3 123 ? 219.811 223.878 238.713 1.00 126.73 ?  123 MET C C     1 
ATOM   3948  O  O     . MET C 3 123 ? 218.597 223.652 238.636 1.00 123.60 ?  123 MET C O     1 
ATOM   3949  C  CB    . MET C 3 123 ? 220.718 226.209 238.521 1.00 123.87 ?  123 MET C CB    1 
ATOM   3950  C  CG    . MET C 3 123 ? 220.820 227.589 239.164 1.00 119.35 ?  123 MET C CG    1 
ATOM   3951  S  SD    . MET C 3 123 ? 219.324 228.105 240.031 1.00 127.01 ?  123 MET C SD    1 
ATOM   3952  C  CE    . MET C 3 123 ? 219.845 227.929 241.736 1.00 118.49 ?  123 MET C CE    1 
ATOM   3953  N  N     . LYS C 3 124 ? 220.720 223.083 238.142 1.00 128.24 ?  124 LYS C N     1 
ATOM   3954  C  CA    . LYS C 3 124 ? 220.302 221.865 237.457 1.00 126.15 ?  124 LYS C CA    1 
ATOM   3955  C  C     . LYS C 3 124 ? 219.598 220.920 238.419 1.00 124.54 ?  124 LYS C C     1 
ATOM   3956  O  O     . LYS C 3 124 ? 218.589 220.299 238.068 1.00 122.75 ?  124 LYS C O     1 
ATOM   3957  C  CB    . LYS C 3 124 ? 221.510 221.177 236.823 1.00 124.80 ?  124 LYS C CB    1 
ATOM   3958  C  CG    . LYS C 3 124 ? 221.858 221.689 235.437 1.00 126.35 ?  124 LYS C CG    1 
ATOM   3959  C  CD    . LYS C 3 124 ? 222.881 220.798 234.753 1.00 128.86 ?  124 LYS C CD    1 
ATOM   3960  C  CE    . LYS C 3 124 ? 222.234 219.548 234.178 1.00 130.77 ?  124 LYS C CE    1 
ATOM   3961  N  NZ    . LYS C 3 124 ? 223.172 218.777 233.315 1.00 129.80 1  124 LYS C NZ    1 
ATOM   3962  N  N     . LYS C 3 125 ? 220.116 220.804 239.642 1.00 124.85 ?  125 LYS C N     1 
ATOM   3963  C  CA    . LYS C 3 125 ? 219.482 219.949 240.639 1.00 127.30 ?  125 LYS C CA    1 
ATOM   3964  C  C     . LYS C 3 125 ? 218.070 220.425 240.958 1.00 128.19 ?  125 LYS C C     1 
ATOM   3965  O  O     . LYS C 3 125 ? 217.151 219.612 241.107 1.00 123.81 ?  125 LYS C O     1 
ATOM   3966  C  CB    . LYS C 3 125 ? 220.337 219.915 241.906 1.00 126.67 ?  125 LYS C CB    1 
ATOM   3967  C  CG    . LYS C 3 125 ? 219.693 219.203 243.084 1.00 128.79 ?  125 LYS C CG    1 
ATOM   3968  C  CD    . LYS C 3 125 ? 220.651 219.112 244.259 1.00 129.25 ?  125 LYS C CD    1 
ATOM   3969  C  CE    . LYS C 3 125 ? 219.929 218.731 245.540 1.00 130.22 ?  125 LYS C CE    1 
ATOM   3970  N  NZ    . LYS C 3 125 ? 219.094 217.510 245.370 1.00 128.58 1  125 LYS C NZ    1 
ATOM   3971  N  N     . ALA C 3 126 ? 217.878 221.737 241.064 1.00 127.85 ?  126 ALA C N     1 
ATOM   3972  C  CA    . ALA C 3 126 ? 216.614 222.310 241.509 1.00 124.67 ?  126 ALA C CA    1 
ATOM   3973  C  C     . ALA C 3 126 ? 215.609 222.509 240.383 1.00 122.64 ?  126 ALA C C     1 
ATOM   3974  O  O     . ALA C 3 126 ? 214.495 222.971 240.646 1.00 119.17 ?  126 ALA C O     1 
ATOM   3975  C  CB    . ALA C 3 126 ? 216.866 223.649 242.207 1.00 120.94 ?  126 ALA C CB    1 
ATOM   3976  N  N     . GLY C 3 127 ? 215.964 222.177 239.146 1.00 122.10 ?  127 GLY C N     1 
ATOM   3977  C  CA    . GLY C 3 127 ? 215.049 222.295 238.030 1.00 120.57 ?  127 GLY C CA    1 
ATOM   3978  C  C     . GLY C 3 127 ? 215.181 223.554 237.205 1.00 118.12 ?  127 GLY C C     1 
ATOM   3979  O  O     . GLY C 3 127 ? 214.303 223.821 236.377 1.00 112.65 ?  127 GLY C O     1 
ATOM   3980  N  N     . VAL C 3 128 ? 216.237 224.335 237.401 1.00 122.33 ?  128 VAL C N     1 
ATOM   3981  C  CA    . VAL C 3 128 ? 216.471 225.549 236.627 1.00 122.32 ?  128 VAL C CA    1 
ATOM   3982  C  C     . VAL C 3 128 ? 217.356 225.184 235.437 1.00 119.91 ?  128 VAL C C     1 
ATOM   3983  O  O     . VAL C 3 128 ? 218.492 224.728 235.647 1.00 115.54 ?  128 VAL C O     1 
ATOM   3984  C  CB    . VAL C 3 128 ? 217.126 226.639 237.484 1.00 120.26 ?  128 VAL C CB    1 
ATOM   3985  C  CG1   . VAL C 3 128 ? 217.670 227.756 236.607 1.00 115.72 ?  128 VAL C CG1   1 
ATOM   3986  C  CG2   . VAL C 3 128 ? 216.129 227.189 238.491 1.00 112.32 ?  128 VAL C CG2   1 
ATOM   3987  N  N     . PRO C 3 129 ? 216.894 225.361 234.200 1.00 120.07 ?  129 PRO C N     1 
ATOM   3988  C  CA    . PRO C 3 129 ? 217.739 225.020 233.051 1.00 117.33 ?  129 PRO C CA    1 
ATOM   3989  C  C     . PRO C 3 129 ? 218.967 225.911 232.977 1.00 114.26 ?  129 PRO C C     1 
ATOM   3990  O  O     . PRO C 3 129 ? 218.955 227.064 233.416 1.00 113.48 ?  129 PRO C O     1 
ATOM   3991  C  CB    . PRO C 3 129 ? 216.815 225.243 231.849 1.00 117.39 ?  129 PRO C CB    1 
ATOM   3992  C  CG    . PRO C 3 129 ? 215.811 226.226 232.325 1.00 116.07 ?  129 PRO C CG    1 
ATOM   3993  C  CD    . PRO C 3 129 ? 215.600 225.924 233.778 1.00 115.45 ?  129 PRO C CD    1 
ATOM   3994  N  N     . CYS C 3 130 ? 220.036 225.361 232.408 1.00 109.72 ?  130 CYS C N     1 
ATOM   3995  C  CA    . CYS C 3 130 ? 221.317 226.044 232.333 1.00 112.36 ?  130 CYS C CA    1 
ATOM   3996  C  C     . CYS C 3 130 ? 221.883 225.924 230.926 1.00 116.49 ?  130 CYS C C     1 
ATOM   3997  O  O     . CYS C 3 130 ? 221.501 225.043 230.153 1.00 119.83 ?  130 CYS C O     1 
ATOM   3998  C  CB    . CYS C 3 130 ? 222.306 225.471 233.353 1.00 114.35 ?  130 CYS C CB    1 
ATOM   3999  S  SG    . CYS C 3 130 ? 221.627 225.363 235.024 1.00 131.83 ?  130 CYS C SG    1 
ATOM   4000  N  N     . VAL C 3 131 ? 222.792 226.833 230.599 1.00 117.83 ?  131 VAL C N     1 
ATOM   4001  C  CA    . VAL C 3 131 ? 223.433 226.803 229.279 1.00 127.08 ?  131 VAL C CA    1 
ATOM   4002  C  C     . VAL C 3 131 ? 224.291 225.548 229.174 1.00 140.02 ?  131 VAL C C     1 
ATOM   4003  O  O     . VAL C 3 131 ? 225.031 225.233 230.123 1.00 141.96 ?  131 VAL C O     1 
ATOM   4004  C  CB    . VAL C 3 131 ? 224.279 228.061 229.068 1.00 129.98 ?  131 VAL C CB    1 
ATOM   4005  C  CG1   . VAL C 3 131 ? 224.969 228.011 227.715 1.00 138.39 ?  131 VAL C CG1   1 
ATOM   4006  C  CG2   . VAL C 3 131 ? 223.431 229.316 229.179 1.00 126.94 ?  131 VAL C CG2   1 
ATOM   4007  N  N     . PRO C 3 132 ? 224.237 224.802 228.070 1.00 146.19 ?  132 PRO C N     1 
ATOM   4008  C  CA    . PRO C 3 132 ? 225.150 223.663 227.922 1.00 144.70 ?  132 PRO C CA    1 
ATOM   4009  C  C     . PRO C 3 132 ? 226.600 224.112 228.023 1.00 148.63 ?  132 PRO C C     1 
ATOM   4010  O  O     . PRO C 3 132 ? 226.989 225.148 227.482 1.00 147.78 ?  132 PRO C O     1 
ATOM   4011  C  CB    . PRO C 3 132 ? 224.821 223.119 226.528 1.00 145.03 ?  132 PRO C CB    1 
ATOM   4012  C  CG    . PRO C 3 132 ? 223.437 223.572 226.255 1.00 140.74 ?  132 PRO C CG    1 
ATOM   4013  C  CD    . PRO C 3 132 ? 223.273 224.884 226.959 1.00 141.94 ?  132 PRO C CD    1 
ATOM   4014  N  N     . GLY C 3 133 ? 227.400 223.317 228.717 1.00 149.93 ?  133 GLY C N     1 
ATOM   4015  C  CA    . GLY C 3 133 ? 228.779 223.685 228.936 1.00 151.07 ?  133 GLY C CA    1 
ATOM   4016  C  C     . GLY C 3 133 ? 229.566 222.562 229.566 1.00 156.84 ?  133 GLY C C     1 
ATOM   4017  O  O     . GLY C 3 133 ? 229.147 221.404 229.559 1.00 156.57 ?  133 GLY C O     1 
ATOM   4018  N  N     . SER C 3 134 ? 230.723 222.928 230.122 1.00 158.67 ?  134 SER C N     1 
ATOM   4019  C  CA    . SER C 3 134 ? 231.624 221.936 230.696 1.00 159.07 ?  134 SER C CA    1 
ATOM   4020  C  C     . SER C 3 134 ? 230.962 221.116 231.794 1.00 155.32 ?  134 SER C C     1 
ATOM   4021  O  O     . SER C 3 134 ? 231.368 219.973 232.025 1.00 156.81 ?  134 SER C O     1 
ATOM   4022  C  CB    . SER C 3 134 ? 232.871 222.623 231.252 1.00 159.48 ?  134 SER C CB    1 
ATOM   4023  O  OG    . SER C 3 134 ? 232.530 223.563 232.255 1.00 159.24 ?  134 SER C OG    1 
ATOM   4024  N  N     . ASP C 3 135 ? 229.962 221.670 232.478 1.00 155.82 ?  135 ASP C N     1 
ATOM   4025  C  CA    . ASP C 3 135 ? 229.301 220.985 233.587 1.00 155.89 ?  135 ASP C CA    1 
ATOM   4026  C  C     . ASP C 3 135 ? 230.290 220.653 234.702 1.00 154.21 ?  135 ASP C C     1 
ATOM   4027  O  O     . ASP C 3 135 ? 230.079 219.718 235.478 1.00 151.11 ?  135 ASP C O     1 
ATOM   4028  C  CB    . ASP C 3 135 ? 228.593 219.715 233.107 1.00 155.02 ?  135 ASP C CB    1 
ATOM   4029  C  CG    . ASP C 3 135 ? 227.505 220.004 232.093 1.00 155.85 ?  135 ASP C CG    1 
ATOM   4030  O  OD1   . ASP C 3 135 ? 226.821 221.039 232.234 1.00 155.97 ?  135 ASP C OD1   1 
ATOM   4031  O  OD2   . ASP C 3 135 ? 227.336 219.199 231.154 1.00 152.95 -1 135 ASP C OD2   1 
ATOM   4032  N  N     . GLY C 3 136 ? 231.373 221.420 234.786 1.00 156.06 ?  136 GLY C N     1 
ATOM   4033  C  CA    . GLY C 3 136 ? 232.394 221.205 235.783 1.00 155.50 ?  136 GLY C CA    1 
ATOM   4034  C  C     . GLY C 3 136 ? 233.655 221.975 235.450 1.00 160.42 ?  136 GLY C C     1 
ATOM   4035  O  O     . GLY C 3 136 ? 233.830 222.465 234.330 1.00 162.74 ?  136 GLY C O     1 
ATOM   4036  N  N     . PRO C 3 137 ? 234.562 222.099 236.417 1.00 162.16 ?  137 PRO C N     1 
ATOM   4037  C  CA    . PRO C 3 137 ? 235.801 222.841 236.164 1.00 165.01 ?  137 PRO C CA    1 
ATOM   4038  C  C     . PRO C 3 137 ? 236.628 222.178 235.074 1.00 168.46 ?  137 PRO C C     1 
ATOM   4039  O  O     . PRO C 3 137 ? 236.621 220.955 234.912 1.00 168.67 ?  137 PRO C O     1 
ATOM   4040  C  CB    . PRO C 3 137 ? 236.520 222.811 237.517 1.00 163.83 ?  137 PRO C CB    1 
ATOM   4041  C  CG    . PRO C 3 137 ? 235.946 221.636 238.231 1.00 161.92 ?  137 PRO C CG    1 
ATOM   4042  C  CD    . PRO C 3 137 ? 234.526 221.523 237.772 1.00 157.86 ?  137 PRO C CD    1 
ATOM   4043  N  N     . LEU C 3 138 ? 237.345 223.004 234.316 1.00 172.34 ?  138 LEU C N     1 
ATOM   4044  C  CA    . LEU C 3 138 ? 238.151 222.494 233.216 1.00 177.80 ?  138 LEU C CA    1 
ATOM   4045  C  C     . LEU C 3 138 ? 239.379 221.765 233.747 1.00 178.43 ?  138 LEU C C     1 
ATOM   4046  O  O     . LEU C 3 138 ? 240.062 222.252 234.653 1.00 174.88 ?  138 LEU C O     1 
ATOM   4047  C  CB    . LEU C 3 138 ? 238.578 223.637 232.295 1.00 177.16 ?  138 LEU C CB    1 
ATOM   4048  C  CG    . LEU C 3 138 ? 237.499 224.229 231.387 1.00 175.03 ?  138 LEU C CG    1 
ATOM   4049  C  CD1   . LEU C 3 138 ? 238.074 225.372 230.567 1.00 174.82 ?  138 LEU C CD1   1 
ATOM   4050  C  CD2   . LEU C 3 138 ? 236.896 223.170 230.475 1.00 172.93 ?  138 LEU C CD2   1 
ATOM   4051  N  N     . GLY C 3 139 ? 239.657 220.593 233.176 1.00 179.89 ?  139 GLY C N     1 
ATOM   4052  C  CA    . GLY C 3 139 ? 240.825 219.817 233.513 1.00 181.08 ?  139 GLY C CA    1 
ATOM   4053  C  C     . GLY C 3 139 ? 241.897 219.887 232.441 1.00 187.07 ?  139 GLY C C     1 
ATOM   4054  O  O     . GLY C 3 139 ? 241.879 220.737 231.549 1.00 183.60 ?  139 GLY C O     1 
ATOM   4055  N  N     . ASP C 3 140 ? 242.848 218.962 232.545 1.00 192.35 ?  140 ASP C N     1 
ATOM   4056  C  CA    . ASP C 3 140 ? 243.940 218.856 231.586 1.00 191.49 ?  140 ASP C CA    1 
ATOM   4057  C  C     . ASP C 3 140 ? 243.625 217.917 230.429 1.00 188.30 ?  140 ASP C C     1 
ATOM   4058  O  O     . ASP C 3 140 ? 244.434 217.809 229.502 1.00 186.56 ?  140 ASP C O     1 
ATOM   4059  C  CB    . ASP C 3 140 ? 245.216 218.386 232.292 1.00 190.63 ?  140 ASP C CB    1 
ATOM   4060  C  CG    . ASP C 3 140 ? 245.928 219.510 233.022 1.00 187.52 ?  140 ASP C CG    1 
ATOM   4061  O  OD1   . ASP C 3 140 ? 246.019 220.622 232.461 1.00 181.86 ?  140 ASP C OD1   1 
ATOM   4062  O  OD2   . ASP C 3 140 ? 246.399 219.280 234.156 1.00 186.68 -1 140 ASP C OD2   1 
ATOM   4063  N  N     . ASP C 3 141 ? 242.477 217.244 230.455 1.00 187.77 ?  141 ASP C N     1 
ATOM   4064  C  CA    . ASP C 3 141 ? 242.089 216.328 229.384 1.00 187.88 ?  141 ASP C CA    1 
ATOM   4065  C  C     . ASP C 3 141 ? 241.620 217.156 228.196 1.00 191.23 ?  141 ASP C C     1 
ATOM   4066  O  O     . ASP C 3 141 ? 240.431 217.431 228.027 1.00 190.88 ?  141 ASP C O     1 
ATOM   4067  C  CB    . ASP C 3 141 ? 241.005 215.369 229.860 1.00 185.95 ?  141 ASP C CB    1 
ATOM   4068  C  CG    . ASP C 3 141 ? 240.790 214.211 228.906 1.00 186.10 ?  141 ASP C CG    1 
ATOM   4069  O  OD1   . ASP C 3 141 ? 241.024 214.384 227.691 1.00 185.90 ?  141 ASP C OD1   1 
ATOM   4070  O  OD2   . ASP C 3 141 ? 240.386 213.125 229.372 1.00 186.62 -1 141 ASP C OD2   1 
ATOM   4071  N  N     . MET C 3 142 ? 242.575 217.559 227.354 1.00 191.85 ?  142 MET C N     1 
ATOM   4072  C  CA    . MET C 3 142 ? 242.232 218.359 226.184 1.00 190.41 ?  142 MET C CA    1 
ATOM   4073  C  C     . MET C 3 142 ? 241.352 217.582 225.214 1.00 189.63 ?  142 MET C C     1 
ATOM   4074  O  O     . MET C 3 142 ? 240.499 218.176 224.546 1.00 187.89 ?  142 MET C O     1 
ATOM   4075  C  CB    . MET C 3 142 ? 243.504 218.833 225.481 1.00 189.15 ?  142 MET C CB    1 
ATOM   4076  C  CG    . MET C 3 142 ? 244.119 220.091 226.080 1.00 188.67 ?  142 MET C CG    1 
ATOM   4077  S  SD    . MET C 3 142 ? 243.008 221.514 226.085 1.00 193.59 ?  142 MET C SD    1 
ATOM   4078  C  CE    . MET C 3 142 ? 242.542 221.602 224.358 1.00 189.46 ?  142 MET C CE    1 
ATOM   4079  N  N     . ASP C 3 143 ? 241.543 216.265 225.119 1.00 191.18 ?  143 ASP C N     1 
ATOM   4080  C  CA    . ASP C 3 143 ? 240.688 215.458 224.254 1.00 191.12 ?  143 ASP C CA    1 
ATOM   4081  C  C     . ASP C 3 143 ? 239.233 215.551 224.694 1.00 188.98 ?  143 ASP C C     1 
ATOM   4082  O  O     . ASP C 3 143 ? 238.335 215.771 223.873 1.00 188.61 ?  143 ASP C O     1 
ATOM   4083  C  CB    . ASP C 3 143 ? 241.161 214.004 224.259 1.00 190.97 ?  143 ASP C CB    1 
ATOM   4084  C  CG    . ASP C 3 143 ? 242.430 213.798 223.454 1.00 187.84 ?  143 ASP C CG    1 
ATOM   4085  O  OD1   . ASP C 3 143 ? 242.669 214.574 222.505 1.00 185.92 ?  143 ASP C OD1   1 
ATOM   4086  O  OD2   . ASP C 3 143 ? 243.188 212.857 223.769 1.00 184.01 -1 143 ASP C OD2   1 
ATOM   4087  N  N     . LYS C 3 144 ? 238.982 215.397 225.996 1.00 189.02 ?  144 LYS C N     1 
ATOM   4088  C  CA    . LYS C 3 144 ? 237.620 215.520 226.504 1.00 187.75 ?  144 LYS C CA    1 
ATOM   4089  C  C     . LYS C 3 144 ? 237.089 216.934 226.310 1.00 188.10 ?  144 LYS C C     1 
ATOM   4090  O  O     . LYS C 3 144 ? 235.912 217.124 225.981 1.00 185.48 ?  144 LYS C O     1 
ATOM   4091  C  CB    . LYS C 3 144 ? 237.573 215.131 227.981 1.00 186.76 ?  144 LYS C CB    1 
ATOM   4092  C  CG    . LYS C 3 144 ? 237.531 213.633 228.228 1.00 185.08 ?  144 LYS C CG    1 
ATOM   4093  C  CD    . LYS C 3 144 ? 237.423 213.328 229.712 1.00 183.58 ?  144 LYS C CD    1 
ATOM   4094  C  CE    . LYS C 3 144 ? 237.759 211.878 230.015 1.00 180.06 ?  144 LYS C CE    1 
ATOM   4095  N  NZ    . LYS C 3 144 ? 238.187 211.696 231.430 1.00 177.88 1  144 LYS C NZ    1 
ATOM   4096  N  N     . ASN C 3 145 ? 237.939 217.941 226.521 1.00 190.18 ?  145 ASN C N     1 
ATOM   4097  C  CA    . ASN C 3 145 ? 237.507 219.321 226.334 1.00 190.19 ?  145 ASN C CA    1 
ATOM   4098  C  C     . ASN C 3 145 ? 237.029 219.551 224.907 1.00 189.23 ?  145 ASN C C     1 
ATOM   4099  O  O     . ASN C 3 145 ? 235.940 220.092 224.681 1.00 187.30 ?  145 ASN C O     1 
ATOM   4100  C  CB    . ASN C 3 145 ? 238.650 220.278 226.675 1.00 189.24 ?  145 ASN C CB    1 
ATOM   4101  C  CG    . ASN C 3 145 ? 238.955 220.317 228.159 1.00 188.98 ?  145 ASN C CG    1 
ATOM   4102  O  OD1   . ASN C 3 145 ? 238.270 219.684 228.962 1.00 189.11 ?  145 ASN C OD1   1 
ATOM   4103  N  ND2   . ASN C 3 145 ? 239.988 221.064 228.531 1.00 186.31 ?  145 ASN C ND2   1 
ATOM   4104  N  N     . ARG C 3 146 ? 237.831 219.133 223.924 1.00 189.12 ?  146 ARG C N     1 
ATOM   4105  C  CA    . ARG C 3 146 ? 237.447 219.341 222.533 1.00 187.57 ?  146 ARG C CA    1 
ATOM   4106  C  C     . ARG C 3 146 ? 236.254 218.478 222.146 1.00 186.46 ?  146 ARG C C     1 
ATOM   4107  O  O     . ARG C 3 146 ? 235.422 218.908 221.340 1.00 184.70 ?  146 ARG C O     1 
ATOM   4108  C  CB    . ARG C 3 146 ? 238.634 219.067 221.608 1.00 189.20 ?  146 ARG C CB    1 
ATOM   4109  C  CG    . ARG C 3 146 ? 239.177 217.647 221.664 1.00 190.60 ?  146 ARG C CG    1 
ATOM   4110  C  CD    . ARG C 3 146 ? 240.383 217.476 220.744 1.00 190.13 ?  146 ARG C CD    1 
ATOM   4111  N  NE    . ARG C 3 146 ? 241.346 218.563 220.887 1.00 190.07 ?  146 ARG C NE    1 
ATOM   4112  C  CZ    . ARG C 3 146 ? 242.438 218.519 221.641 1.00 189.97 ?  146 ARG C CZ    1 
ATOM   4113  N  NH1   . ARG C 3 146 ? 242.755 217.443 222.343 1.00 189.79 1  146 ARG C NH1   1 
ATOM   4114  N  NH2   . ARG C 3 146 ? 243.232 219.584 221.693 1.00 190.03 ?  146 ARG C NH2   1 
ATOM   4115  N  N     . ALA C 3 147 ? 236.140 217.271 222.706 1.00 186.97 ?  147 ALA C N     1 
ATOM   4116  C  CA    . ALA C 3 147 ? 234.966 216.450 222.431 1.00 183.95 ?  147 ALA C CA    1 
ATOM   4117  C  C     . ALA C 3 147 ? 233.697 217.128 222.929 1.00 184.62 ?  147 ALA C C     1 
ATOM   4118  O  O     . ALA C 3 147 ? 232.688 217.178 222.215 1.00 183.56 ?  147 ALA C O     1 
ATOM   4119  C  CB    . ALA C 3 147 ? 235.126 215.074 223.075 1.00 182.07 ?  147 ALA C CB    1 
ATOM   4120  N  N     . ILE C 3 148 ? 233.733 217.670 224.148 1.00 184.67 ?  148 ILE C N     1 
ATOM   4121  C  CA    . ILE C 3 148 ? 232.573 218.379 224.680 1.00 183.24 ?  148 ILE C CA    1 
ATOM   4122  C  C     . ILE C 3 148 ? 232.273 219.610 223.836 1.00 182.29 ?  148 ILE C C     1 
ATOM   4123  O  O     . ILE C 3 148 ? 231.110 219.902 223.527 1.00 179.77 ?  148 ILE C O     1 
ATOM   4124  C  CB    . ILE C 3 148 ? 232.806 218.750 226.157 1.00 181.14 ?  148 ILE C CB    1 
ATOM   4125  C  CG1   . ILE C 3 148 ? 232.796 217.495 227.036 1.00 179.27 ?  148 ILE C CG1   1 
ATOM   4126  C  CG2   . ILE C 3 148 ? 231.757 219.747 226.630 1.00 176.12 ?  148 ILE C CG2   1 
ATOM   4127  C  CD1   . ILE C 3 148 ? 231.424 216.869 227.222 1.00 175.21 ?  148 ILE C CD1   1 
ATOM   4128  N  N     . ALA C 3 149 ? 233.313 220.355 223.454 1.00 184.69 ?  149 ALA C N     1 
ATOM   4129  C  CA    . ALA C 3 149 ? 233.104 221.552 222.647 1.00 182.86 ?  149 ALA C CA    1 
ATOM   4130  C  C     . ALA C 3 149 ? 232.445 221.207 221.319 1.00 181.26 ?  149 ALA C C     1 
ATOM   4131  O  O     . ALA C 3 149 ? 231.533 221.909 220.867 1.00 180.69 ?  149 ALA C O     1 
ATOM   4132  C  CB    . ALA C 3 149 ? 234.434 222.267 222.416 1.00 181.16 ?  149 ALA C CB    1 
ATOM   4133  N  N     . LYS C 3 150 ? 232.896 220.129 220.676 1.00 182.07 ?  150 LYS C N     1 
ATOM   4134  C  CA    . LYS C 3 150 ? 232.273 219.697 219.431 1.00 181.56 ?  150 LYS C CA    1 
ATOM   4135  C  C     . LYS C 3 150 ? 230.833 219.256 219.664 1.00 180.15 ?  150 LYS C C     1 
ATOM   4136  O  O     . LYS C 3 150 ? 229.950 219.544 218.847 1.00 178.82 ?  150 LYS C O     1 
ATOM   4137  C  CB    . LYS C 3 150 ? 233.089 218.566 218.805 1.00 182.02 ?  150 LYS C CB    1 
ATOM   4138  C  CG    . LYS C 3 150 ? 232.636 218.172 217.409 1.00 180.35 ?  150 LYS C CG    1 
ATOM   4139  C  CD    . LYS C 3 150 ? 233.270 216.865 216.963 1.00 178.86 ?  150 LYS C CD    1 
ATOM   4140  C  CE    . LYS C 3 150 ? 232.452 216.204 215.867 1.00 179.01 ?  150 LYS C CE    1 
ATOM   4141  N  NZ    . LYS C 3 150 ? 232.277 217.092 214.684 1.00 179.42 1  150 LYS C NZ    1 
ATOM   4142  N  N     . ARG C 3 151 ? 230.576 218.556 220.771 1.00 177.62 ?  151 ARG C N     1 
ATOM   4143  C  CA    . ARG C 3 151 ? 229.228 218.066 221.038 1.00 175.85 ?  151 ARG C CA    1 
ATOM   4144  C  C     . ARG C 3 151 ? 228.250 219.220 221.229 1.00 177.12 ?  151 ARG C C     1 
ATOM   4145  O  O     . ARG C 3 151 ? 227.174 219.240 220.620 1.00 174.13 ?  151 ARG C O     1 
ATOM   4146  C  CB    . ARG C 3 151 ? 229.239 217.161 222.270 1.00 175.32 ?  151 ARG C CB    1 
ATOM   4147  C  CG    . ARG C 3 151 ? 227.987 216.315 222.424 1.00 172.67 ?  151 ARG C CG    1 
ATOM   4148  C  CD    . ARG C 3 151 ? 227.247 216.647 223.707 1.00 171.39 ?  151 ARG C CD    1 
ATOM   4149  N  NE    . ARG C 3 151 ? 227.986 216.216 224.888 1.00 172.13 ?  151 ARG C NE    1 
ATOM   4150  C  CZ    . ARG C 3 151 ? 227.618 216.469 226.137 1.00 168.83 ?  151 ARG C CZ    1 
ATOM   4151  N  NH1   . ARG C 3 151 ? 226.519 217.152 226.410 1.00 165.84 1  151 ARG C NH1   1 
ATOM   4152  N  NH2   . ARG C 3 151 ? 228.373 216.024 227.137 1.00 169.21 ?  151 ARG C NH2   1 
ATOM   4153  N  N     . ILE C 3 152 ? 228.606 220.191 222.072 1.00 179.40 ?  152 ILE C N     1 
ATOM   4154  C  CA    . ILE C 3 152 ? 227.718 221.328 222.299 1.00 173.83 ?  152 ILE C CA    1 
ATOM   4155  C  C     . ILE C 3 152 ? 227.644 222.202 221.054 1.00 171.45 ?  152 ILE C C     1 
ATOM   4156  O  O     . ILE C 3 152 ? 226.571 222.700 220.691 1.00 166.12 ?  152 ILE C O     1 
ATOM   4157  C  CB    . ILE C 3 152 ? 228.176 222.134 223.529 1.00 171.17 ?  152 ILE C CB    1 
ATOM   4158  C  CG1   . ILE C 3 152 ? 229.553 222.760 223.282 1.00 173.94 ?  152 ILE C CG1   1 
ATOM   4159  C  CG2   . ILE C 3 152 ? 228.193 221.245 224.763 1.00 167.01 ?  152 ILE C CG2   1 
ATOM   4160  C  CD1   . ILE C 3 152 ? 230.188 223.365 224.517 1.00 171.97 ?  152 ILE C CD1   1 
ATOM   4161  N  N     . GLY C 3 153 ? 228.773 222.398 220.379 1.00 175.01 ?  153 GLY C N     1 
ATOM   4162  C  CA    . GLY C 3 153 ? 228.819 223.222 219.190 1.00 171.97 ?  153 GLY C CA    1 
ATOM   4163  C  C     . GLY C 3 153 ? 229.532 224.536 219.424 1.00 173.72 ?  153 GLY C C     1 
ATOM   4164  O  O     . GLY C 3 153 ? 229.217 225.264 220.370 1.00 170.32 ?  153 GLY C O     1 
ATOM   4165  N  N     . TYR C 3 154 ? 230.502 224.849 218.570 1.00 176.57 ?  154 TYR C N     1 
ATOM   4166  C  CA    . TYR C 3 154 ? 231.216 226.105 218.678 1.00 176.69 ?  154 TYR C CA    1 
ATOM   4167  C  C     . TYR C 3 154 ? 230.312 227.259 218.251 1.00 174.04 ?  154 TYR C C     1 
ATOM   4168  O  O     . TYR C 3 154 ? 229.307 227.053 217.568 1.00 170.33 ?  154 TYR C O     1 
ATOM   4169  C  CB    . TYR C 3 154 ? 232.476 226.073 217.818 1.00 175.04 ?  154 TYR C CB    1 
ATOM   4170  C  CG    . TYR C 3 154 ? 233.690 225.536 218.540 1.00 177.21 ?  154 TYR C CG    1 
ATOM   4171  C  CD1   . TYR C 3 154 ? 234.459 226.356 219.354 1.00 179.12 ?  154 TYR C CD1   1 
ATOM   4172  C  CD2   . TYR C 3 154 ? 234.064 224.205 218.413 1.00 178.06 ?  154 TYR C CD2   1 
ATOM   4173  C  CE1   . TYR C 3 154 ? 235.568 225.869 220.016 1.00 181.73 ?  154 TYR C CE1   1 
ATOM   4174  C  CE2   . TYR C 3 154 ? 235.171 223.709 219.072 1.00 181.00 ?  154 TYR C CE2   1 
ATOM   4175  C  CZ    . TYR C 3 154 ? 235.919 224.545 219.872 1.00 182.35 ?  154 TYR C CZ    1 
ATOM   4176  O  OH    . TYR C 3 154 ? 237.023 224.056 220.531 1.00 182.47 ?  154 TYR C OH    1 
ATOM   4177  N  N     . PRO C 3 155 ? 230.645 228.493 218.652 1.00 173.65 ?  155 PRO C N     1 
ATOM   4178  C  CA    . PRO C 3 155 ? 231.786 228.903 219.486 1.00 174.45 ?  155 PRO C CA    1 
ATOM   4179  C  C     . PRO C 3 155 ? 231.566 228.610 220.965 1.00 173.26 ?  155 PRO C C     1 
ATOM   4180  O  O     . PRO C 3 155 ? 230.465 228.258 221.379 1.00 169.10 ?  155 PRO C O     1 
ATOM   4181  C  CB    . PRO C 3 155 ? 231.886 230.407 219.208 1.00 172.40 ?  155 PRO C CB    1 
ATOM   4182  C  CG    . PRO C 3 155 ? 230.480 230.821 218.919 1.00 170.28 ?  155 PRO C CG    1 
ATOM   4183  C  CD    . PRO C 3 155 ? 229.862 229.655 218.191 1.00 168.89 ?  155 PRO C CD    1 
ATOM   4184  N  N     . VAL C 3 156 ? 232.610 228.739 221.783 1.00 174.24 ?  156 VAL C N     1 
ATOM   4185  C  CA    . VAL C 3 156 ? 232.523 228.527 223.220 1.00 173.37 ?  156 VAL C CA    1 
ATOM   4186  C  C     . VAL C 3 156 ? 233.211 229.692 223.920 1.00 173.49 ?  156 VAL C C     1 
ATOM   4187  O  O     . VAL C 3 156 ? 234.002 230.425 223.328 1.00 175.93 ?  156 VAL C O     1 
ATOM   4188  C  CB    . VAL C 3 156 ? 233.149 227.186 223.655 1.00 175.51 ?  156 VAL C CB    1 
ATOM   4189  C  CG1   . VAL C 3 156 ? 232.405 226.025 223.014 1.00 175.09 ?  156 VAL C CG1   1 
ATOM   4190  C  CG2   . VAL C 3 156 ? 234.628 227.146 223.301 1.00 176.79 ?  156 VAL C CG2   1 
ATOM   4191  N  N     . ILE C 3 157 ? 232.897 229.851 225.203 1.00 172.35 ?  157 ILE C N     1 
ATOM   4192  C  CA    . ILE C 3 157 ? 233.413 230.950 226.011 1.00 175.24 ?  157 ILE C CA    1 
ATOM   4193  C  C     . ILE C 3 157 ? 233.995 230.375 227.293 1.00 175.88 ?  157 ILE C C     1 
ATOM   4194  O  O     . ILE C 3 157 ? 233.400 229.482 227.906 1.00 172.56 ?  157 ILE C O     1 
ATOM   4195  C  CB    . ILE C 3 157 ? 232.318 231.988 226.331 1.00 175.77 ?  157 ILE C CB    1 
ATOM   4196  C  CG1   . ILE C 3 157 ? 232.853 233.049 227.294 1.00 176.17 ?  157 ILE C CG1   1 
ATOM   4197  C  CG2   . ILE C 3 157 ? 231.087 231.311 226.918 1.00 171.56 ?  157 ILE C CG2   1 
ATOM   4198  C  CD1   . ILE C 3 157 ? 232.084 234.351 227.257 1.00 171.45 ?  157 ILE C CD1   1 
ATOM   4199  N  N     . ILE C 3 158 ? 235.160 230.877 227.692 1.00 178.34 ?  158 ILE C N     1 
ATOM   4200  C  CA    . ILE C 3 158 ? 235.812 230.480 228.935 1.00 179.92 ?  158 ILE C CA    1 
ATOM   4201  C  C     . ILE C 3 158 ? 235.590 231.592 229.950 1.00 178.85 ?  158 ILE C C     1 
ATOM   4202  O  O     . ILE C 3 158 ? 235.957 232.748 229.706 1.00 178.43 ?  158 ILE C O     1 
ATOM   4203  C  CB    . ILE C 3 158 ? 237.310 230.212 228.725 1.00 180.89 ?  158 ILE C CB    1 
ATOM   4204  C  CG1   . ILE C 3 158 ? 237.529 229.253 227.550 1.00 180.20 ?  158 ILE C CG1   1 
ATOM   4205  C  CG2   . ILE C 3 158 ? 237.933 229.649 229.995 1.00 178.93 ?  158 ILE C CG2   1 
ATOM   4206  C  CD1   . ILE C 3 158 ? 236.881 227.893 227.728 1.00 176.88 ?  158 ILE C CD1   1 
ATOM   4207  N  N     . LYS C 3 159 ? 234.992 231.246 231.087 1.00 175.44 ?  159 LYS C N     1 
ATOM   4208  C  CA    . LYS C 3 159 ? 234.617 232.217 232.105 1.00 170.50 ?  159 LYS C CA    1 
ATOM   4209  C  C     . LYS C 3 159 ? 235.206 231.805 233.445 1.00 171.57 ?  159 LYS C C     1 
ATOM   4210  O  O     . LYS C 3 159 ? 235.074 230.651 233.863 1.00 169.88 ?  159 LYS C O     1 
ATOM   4211  C  CB    . LYS C 3 159 ? 233.091 232.332 232.226 1.00 167.50 ?  159 LYS C CB    1 
ATOM   4212  C  CG    . LYS C 3 159 ? 232.356 232.453 230.897 1.00 167.33 ?  159 LYS C CG    1 
ATOM   4213  C  CD    . LYS C 3 159 ? 230.900 232.028 231.023 1.00 162.77 ?  159 LYS C CD    1 
ATOM   4214  C  CE    . LYS C 3 159 ? 230.052 233.115 231.658 1.00 158.43 ?  159 LYS C CE    1 
ATOM   4215  N  NZ    . LYS C 3 159 ? 228.619 232.722 231.744 1.00 149.31 1  159 LYS C NZ    1 
ATOM   4216  N  N     . ALA C 3 160 ? 235.851 232.755 234.117 1.00 172.93 ?  160 ALA C N     1 
ATOM   4217  C  CA    . ALA C 3 160 ? 236.410 232.487 235.434 1.00 172.14 ?  160 ALA C CA    1 
ATOM   4218  C  C     . ALA C 3 160 ? 235.295 232.252 236.446 1.00 168.60 ?  160 ALA C C     1 
ATOM   4219  O  O     . ALA C 3 160 ? 234.277 232.949 236.448 1.00 167.65 ?  160 ALA C O     1 
ATOM   4220  C  CB    . ALA C 3 160 ? 237.293 233.649 235.885 1.00 168.50 ?  160 ALA C CB    1 
ATOM   4221  N  N     . SER C 3 161 ? 235.495 231.258 237.314 1.00 165.29 ?  161 SER C N     1 
ATOM   4222  C  CA    . SER C 3 161 ? 234.480 230.942 238.314 1.00 161.16 ?  161 SER C CA    1 
ATOM   4223  C  C     . SER C 3 161 ? 234.266 232.108 239.269 1.00 163.20 ?  161 SER C C     1 
ATOM   4224  O  O     . SER C 3 161 ? 233.126 232.424 239.630 1.00 158.40 ?  161 SER C O     1 
ATOM   4225  C  CB    . SER C 3 161 ? 234.880 229.686 239.087 1.00 160.64 ?  161 SER C CB    1 
ATOM   4226  O  OG    . SER C 3 161 ? 233.857 229.299 239.987 1.00 149.06 ?  161 SER C OG    1 
ATOM   4227  N  N     . GLY C 3 162 ? 235.348 232.757 239.691 1.00 166.15 ?  162 GLY C N     1 
ATOM   4228  C  CA    . GLY C 3 162 ? 235.254 233.875 240.609 1.00 165.72 ?  162 GLY C CA    1 
ATOM   4229  C  C     . GLY C 3 162 ? 235.314 235.217 239.912 1.00 170.98 ?  162 GLY C C     1 
ATOM   4230  O  O     . GLY C 3 162 ? 235.575 236.242 240.547 1.00 173.38 ?  162 GLY C O     1 
ATOM   4231  N  N     . GLY C 3 163 ? 235.079 235.225 238.602 1.00 172.78 ?  163 GLY C N     1 
ATOM   4232  C  CA    . GLY C 3 163 ? 235.134 236.461 237.854 1.00 174.32 ?  163 GLY C CA    1 
ATOM   4233  C  C     . GLY C 3 163 ? 233.973 237.382 238.172 1.00 173.44 ?  163 GLY C C     1 
ATOM   4234  O  O     . GLY C 3 163 ? 232.951 236.985 238.733 1.00 168.19 ?  163 GLY C O     1 
ATOM   4235  N  N     . GLY C 3 164 ? 234.143 238.646 237.803 1.00 172.69 ?  164 GLY C N     1 
ATOM   4236  C  CA    . GLY C 3 164 ? 233.115 239.640 238.041 1.00 169.82 ?  164 GLY C CA    1 
ATOM   4237  C  C     . GLY C 3 164 ? 233.400 240.904 237.266 1.00 169.34 ?  164 GLY C C     1 
ATOM   4238  O  O     . GLY C 3 164 ? 234.538 241.170 236.866 1.00 172.57 ?  164 GLY C O     1 
ATOM   4239  N  N     . GLY C 3 165 ? 232.342 241.684 237.057 1.00 164.93 ?  165 GLY C N     1 
ATOM   4240  C  CA    . GLY C 3 165 ? 232.486 242.961 236.388 1.00 162.57 ?  165 GLY C CA    1 
ATOM   4241  C  C     . GLY C 3 165 ? 232.722 242.876 234.899 1.00 164.46 ?  165 GLY C C     1 
ATOM   4242  O  O     . GLY C 3 165 ? 233.105 243.876 234.287 1.00 159.55 ?  165 GLY C O     1 
ATOM   4243  N  N     . GLY C 3 166 ? 232.505 241.712 234.293 1.00 168.50 ?  166 GLY C N     1 
ATOM   4244  C  CA    . GLY C 3 166 ? 232.719 241.543 232.872 1.00 162.92 ?  166 GLY C CA    1 
ATOM   4245  C  C     . GLY C 3 166 ? 234.139 241.217 232.470 1.00 166.23 ?  166 GLY C C     1 
ATOM   4246  O  O     . GLY C 3 166 ? 234.414 241.114 231.268 1.00 162.40 ?  166 GLY C O     1 
ATOM   4247  N  N     . ARG C 3 167 ? 235.048 241.053 233.425 1.00 173.83 ?  167 ARG C N     1 
ATOM   4248  C  CA    . ARG C 3 167 ? 236.433 240.715 233.143 1.00 175.98 ?  167 ARG C CA    1 
ATOM   4249  C  C     . ARG C 3 167 ? 236.662 239.219 233.327 1.00 178.52 ?  167 ARG C C     1 
ATOM   4250  O  O     . ARG C 3 167 ? 235.840 238.505 233.906 1.00 178.79 ?  167 ARG C O     1 
ATOM   4251  C  CB    . ARG C 3 167 ? 237.380 241.505 234.050 1.00 173.02 ?  167 ARG C CB    1 
ATOM   4252  C  CG    . ARG C 3 167 ? 237.171 243.008 233.993 1.00 172.04 ?  167 ARG C CG    1 
ATOM   4253  C  CD    . ARG C 3 167 ? 238.408 243.760 234.452 1.00 174.78 ?  167 ARG C CD    1 
ATOM   4254  N  NE    . ARG C 3 167 ? 238.220 245.205 234.397 1.00 172.70 ?  167 ARG C NE    1 
ATOM   4255  C  CZ    . ARG C 3 167 ? 239.206 246.092 234.410 1.00 171.86 ?  167 ARG C CZ    1 
ATOM   4256  N  NH1   . ARG C 3 167 ? 240.474 245.718 234.474 1.00 170.29 1  167 ARG C NH1   1 
ATOM   4257  N  NH2   . ARG C 3 167 ? 238.912 247.388 234.360 1.00 170.84 ?  167 ARG C NH2   1 
ATOM   4258  N  N     . GLY C 3 168 ? 237.799 238.753 232.821 1.00 176.11 ?  168 GLY C N     1 
ATOM   4259  C  CA    . GLY C 3 168 ? 238.126 237.340 232.895 1.00 175.77 ?  168 GLY C CA    1 
ATOM   4260  C  C     . GLY C 3 168 ? 237.211 236.460 232.072 1.00 176.43 ?  168 GLY C C     1 
ATOM   4261  O  O     . GLY C 3 168 ? 236.853 235.361 232.513 1.00 175.72 ?  168 GLY C O     1 
ATOM   4262  N  N     . MET C 3 169 ? 236.819 236.918 230.885 1.00 175.36 ?  169 MET C N     1 
ATOM   4263  C  CA    . MET C 3 169 ? 235.974 236.151 229.981 1.00 176.68 ?  169 MET C CA    1 
ATOM   4264  C  C     . MET C 3 169 ? 236.568 236.214 228.584 1.00 177.92 ?  169 MET C C     1 
ATOM   4265  O  O     . MET C 3 169 ? 236.932 237.296 228.111 1.00 175.71 ?  169 MET C O     1 
ATOM   4266  C  CB    . MET C 3 169 ? 234.541 236.690 229.973 1.00 174.11 ?  169 MET C CB    1 
ATOM   4267  C  CG    . MET C 3 169 ? 233.675 236.146 231.095 1.00 174.79 ?  169 MET C CG    1 
ATOM   4268  S  SD    . MET C 3 169 ? 232.021 236.862 231.109 1.00 174.85 ?  169 MET C SD    1 
ATOM   4269  C  CE    . MET C 3 169 ? 232.215 238.121 232.367 1.00 167.03 ?  169 MET C CE    1 
ATOM   4270  N  N     . ARG C 3 170 ? 236.665 235.059 227.927 1.00 179.24 ?  170 ARG C N     1 
ATOM   4271  C  CA    . ARG C 3 170 ? 237.236 234.974 226.590 1.00 180.47 ?  170 ARG C CA    1 
ATOM   4272  C  C     . ARG C 3 170 ? 236.387 234.048 225.736 1.00 180.27 ?  170 ARG C C     1 
ATOM   4273  O  O     . ARG C 3 170 ? 236.022 232.953 226.175 1.00 177.32 ?  170 ARG C O     1 
ATOM   4274  C  CB    . ARG C 3 170 ? 238.683 234.470 226.639 1.00 180.99 ?  170 ARG C CB    1 
ATOM   4275  C  CG    . ARG C 3 170 ? 239.719 235.580 226.688 1.00 181.01 ?  170 ARG C CG    1 
ATOM   4276  C  CD    . ARG C 3 170 ? 241.081 235.098 226.218 1.00 181.78 ?  170 ARG C CD    1 
ATOM   4277  N  NE    . ARG C 3 170 ? 241.959 236.208 225.867 1.00 183.21 ?  170 ARG C NE    1 
ATOM   4278  C  CZ    . ARG C 3 170 ? 242.564 236.993 226.748 1.00 182.66 ?  170 ARG C CZ    1 
ATOM   4279  N  NH1   . ARG C 3 170 ? 242.408 236.821 228.050 1.00 180.03 1  170 ARG C NH1   1 
ATOM   4280  N  NH2   . ARG C 3 170 ? 243.349 237.973 226.311 1.00 180.77 ?  170 ARG C NH2   1 
ATOM   4281  N  N     . VAL C 3 171 ? 236.085 234.486 224.518 1.00 179.64 ?  171 VAL C N     1 
ATOM   4282  C  CA    . VAL C 3 171 ? 235.296 233.702 223.575 1.00 178.78 ?  171 VAL C CA    1 
ATOM   4283  C  C     . VAL C 3 171 ? 236.247 232.950 222.654 1.00 180.36 ?  171 VAL C C     1 
ATOM   4284  O  O     . VAL C 3 171 ? 237.202 233.530 222.125 1.00 180.00 ?  171 VAL C O     1 
ATOM   4285  C  CB    . VAL C 3 171 ? 234.345 234.602 222.769 1.00 175.97 ?  171 VAL C CB    1 
ATOM   4286  C  CG1   . VAL C 3 171 ? 233.469 233.762 221.849 1.00 172.02 ?  171 VAL C CG1   1 
ATOM   4287  C  CG2   . VAL C 3 171 ? 233.487 235.444 223.701 1.00 172.99 ?  171 VAL C CG2   1 
ATOM   4288  N  N     . VAL C 3 172 ? 235.987 231.660 222.465 1.00 182.83 ?  172 VAL C N     1 
ATOM   4289  C  CA    . VAL C 3 172 ? 236.806 230.795 221.625 1.00 181.90 ?  172 VAL C CA    1 
ATOM   4290  C  C     . VAL C 3 172 ? 235.954 230.324 220.456 1.00 181.45 ?  172 VAL C C     1 
ATOM   4291  O  O     . VAL C 3 172 ? 234.828 229.853 220.651 1.00 179.85 ?  172 VAL C O     1 
ATOM   4292  C  CB    . VAL C 3 172 ? 237.363 229.597 222.415 1.00 183.26 ?  172 VAL C CB    1 
ATOM   4293  C  CG1   . VAL C 3 172 ? 238.240 228.733 221.525 1.00 183.01 ?  172 VAL C CG1   1 
ATOM   4294  C  CG2   . VAL C 3 172 ? 238.142 230.079 223.630 1.00 183.24 ?  172 VAL C CG2   1 
ATOM   4295  N  N     . ARG C 3 173 ? 236.492 230.455 219.244 1.00 182.34 ?  173 ARG C N     1 
ATOM   4296  C  CA    . ARG C 3 173 ? 235.766 230.077 218.038 1.00 181.16 ?  173 ARG C CA    1 
ATOM   4297  C  C     . ARG C 3 173 ? 236.030 228.640 217.613 1.00 179.94 ?  173 ARG C C     1 
ATOM   4298  O  O     . ARG C 3 173 ? 235.164 228.021 216.985 1.00 175.92 ?  173 ARG C O     1 
ATOM   4299  C  CB    . ARG C 3 173 ? 236.135 231.017 216.886 1.00 179.95 ?  173 ARG C CB    1 
ATOM   4300  C  CG    . ARG C 3 173 ? 235.849 232.486 217.158 1.00 176.53 ?  173 ARG C CG    1 
ATOM   4301  C  CD    . ARG C 3 173 ? 234.430 232.857 216.764 1.00 176.80 ?  173 ARG C CD    1 
ATOM   4302  N  NE    . ARG C 3 173 ? 233.991 234.091 217.405 1.00 178.28 ?  173 ARG C NE    1 
ATOM   4303  C  CZ    . ARG C 3 173 ? 232.726 234.476 217.506 1.00 177.96 ?  173 ARG C CZ    1 
ATOM   4304  N  NH1   . ARG C 3 173 ? 231.738 233.745 217.017 1.00 173.97 1  173 ARG C NH1   1 
ATOM   4305  N  NH2   . ARG C 3 173 ? 232.445 235.625 218.114 1.00 177.80 ?  173 ARG C NH2   1 
ATOM   4306  N  N     . GLY C 3 174 ? 237.202 228.095 217.937 1.00 183.22 ?  174 GLY C N     1 
ATOM   4307  C  CA    . GLY C 3 174 ? 237.560 226.755 217.525 1.00 183.46 ?  174 GLY C CA    1 
ATOM   4308  C  C     . GLY C 3 174 ? 238.582 226.150 218.463 1.00 185.61 ?  174 GLY C C     1 
ATOM   4309  O  O     . GLY C 3 174 ? 238.968 226.748 219.469 1.00 187.15 ?  174 GLY C O     1 
ATOM   4310  N  N     . ASP C 3 175 ? 239.023 224.939 218.116 1.00 185.84 ?  175 ASP C N     1 
ATOM   4311  C  CA    . ASP C 3 175 ? 239.986 224.210 218.933 1.00 187.15 ?  175 ASP C CA    1 
ATOM   4312  C  C     . ASP C 3 175 ? 241.393 224.787 218.855 1.00 187.42 ?  175 ASP C C     1 
ATOM   4313  O  O     . ASP C 3 175 ? 242.243 224.405 219.665 1.00 184.38 ?  175 ASP C O     1 
ATOM   4314  C  CB    . ASP C 3 175 ? 240.021 222.740 218.506 1.00 185.29 ?  175 ASP C CB    1 
ATOM   4315  C  CG    . ASP C 3 175 ? 239.039 221.877 219.277 1.00 185.81 ?  175 ASP C CG    1 
ATOM   4316  O  OD1   . ASP C 3 175 ? 238.457 222.361 220.271 1.00 186.07 ?  175 ASP C OD1   1 
ATOM   4317  O  OD2   . ASP C 3 175 ? 238.847 220.708 218.883 1.00 182.61 -1 175 ASP C OD2   1 
ATOM   4318  N  N     . ALA C 3 176 ? 241.660 225.689 217.909 1.00 188.55 ?  176 ALA C N     1 
ATOM   4319  C  CA    . ALA C 3 176 ? 243.026 226.157 217.696 1.00 187.44 ?  176 ALA C CA    1 
ATOM   4320  C  C     . ALA C 3 176 ? 243.553 226.915 218.909 1.00 188.62 ?  176 ALA C C     1 
ATOM   4321  O  O     . ALA C 3 176 ? 244.655 226.635 219.397 1.00 187.78 ?  176 ALA C O     1 
ATOM   4322  C  CB    . ALA C 3 176 ? 243.085 227.037 216.447 1.00 184.15 ?  176 ALA C CB    1 
ATOM   4323  N  N     . GLU C 3 177 ? 242.781 227.877 219.414 1.00 189.70 ?  177 GLU C N     1 
ATOM   4324  C  CA    . GLU C 3 177 ? 243.229 228.763 220.482 1.00 188.40 ?  177 GLU C CA    1 
ATOM   4325  C  C     . GLU C 3 177 ? 242.597 228.425 221.828 1.00 187.59 ?  177 GLU C C     1 
ATOM   4326  O  O     . GLU C 3 177 ? 242.661 229.235 222.758 1.00 187.47 ?  177 GLU C O     1 
ATOM   4327  C  CB    . GLU C 3 177 ? 242.934 230.218 220.113 1.00 187.87 ?  177 GLU C CB    1 
ATOM   4328  C  CG    . GLU C 3 177 ? 243.229 230.557 218.661 1.00 187.12 ?  177 GLU C CG    1 
ATOM   4329  C  CD    . GLU C 3 177 ? 241.995 230.478 217.783 1.00 188.19 ?  177 GLU C CD    1 
ATOM   4330  O  OE1   . GLU C 3 177 ? 241.224 229.505 217.925 1.00 186.47 ?  177 GLU C OE1   1 
ATOM   4331  O  OE2   . GLU C 3 177 ? 241.798 231.386 216.949 1.00 188.51 -1 177 GLU C OE2   1 
ATOM   4332  N  N     . LEU C 3 178 ? 241.988 227.245 221.954 1.00 187.87 ?  178 LEU C N     1 
ATOM   4333  C  CA    . LEU C 3 178 ? 241.321 226.890 223.202 1.00 188.08 ?  178 LEU C CA    1 
ATOM   4334  C  C     . LEU C 3 178 ? 242.306 226.855 224.364 1.00 187.88 ?  178 LEU C C     1 
ATOM   4335  O  O     . LEU C 3 178 ? 242.075 227.474 225.409 1.00 185.94 ?  178 LEU C O     1 
ATOM   4336  C  CB    . LEU C 3 178 ? 240.621 225.539 223.050 1.00 187.31 ?  178 LEU C CB    1 
ATOM   4337  C  CG    . LEU C 3 178 ? 239.694 225.127 224.196 1.00 189.03 ?  178 LEU C CG    1 
ATOM   4338  C  CD1   . LEU C 3 178 ? 238.564 226.129 224.363 1.00 186.90 ?  178 LEU C CD1   1 
ATOM   4339  C  CD2   . LEU C 3 178 ? 239.140 223.732 223.962 1.00 188.11 ?  178 LEU C CD2   1 
ATOM   4340  N  N     . ALA C 3 179 ? 243.420 226.138 224.197 1.00 187.53 ?  179 ALA C N     1 
ATOM   4341  C  CA    . ALA C 3 179 ? 244.372 225.988 225.293 1.00 185.97 ?  179 ALA C CA    1 
ATOM   4342  C  C     . ALA C 3 179 ? 245.012 227.321 225.663 1.00 187.59 ?  179 ALA C C     1 
ATOM   4343  O  O     . ALA C 3 179 ? 245.121 227.655 226.849 1.00 187.88 ?  179 ALA C O     1 
ATOM   4344  C  CB    . ALA C 3 179 ? 245.444 224.966 224.917 1.00 183.00 ?  179 ALA C CB    1 
ATOM   4345  N  N     . GLN C 3 180 ? 245.449 228.092 224.664 1.00 187.15 ?  180 GLN C N     1 
ATOM   4346  C  CA    . GLN C 3 180 ? 246.086 229.373 224.951 1.00 186.06 ?  180 GLN C CA    1 
ATOM   4347  C  C     . GLN C 3 180 ? 245.107 230.342 225.601 1.00 185.82 ?  180 GLN C C     1 
ATOM   4348  O  O     . GLN C 3 180 ? 245.460 231.045 226.557 1.00 184.50 ?  180 GLN C O     1 
ATOM   4349  C  CB    . GLN C 3 180 ? 246.661 229.971 223.668 1.00 185.07 ?  180 GLN C CB    1 
ATOM   4350  C  CG    . GLN C 3 180 ? 247.853 230.885 223.894 1.00 184.87 ?  180 GLN C CG    1 
ATOM   4351  C  CD    . GLN C 3 180 ? 248.295 231.591 222.629 1.00 181.97 ?  180 GLN C CD    1 
ATOM   4352  O  OE1   . GLN C 3 180 ? 247.520 231.739 221.684 1.00 181.58 ?  180 GLN C OE1   1 
ATOM   4353  N  NE2   . GLN C 3 180 ? 249.548 232.031 222.604 1.00 178.96 ?  180 GLN C NE2   1 
ATOM   4354  N  N     . SER C 3 181 ? 243.874 230.398 225.091 1.00 186.94 ?  181 SER C N     1 
ATOM   4355  C  CA    . SER C 3 181 ? 242.868 231.264 225.694 1.00 186.14 ?  181 SER C CA    1 
ATOM   4356  C  C     . SER C 3 181 ? 242.599 230.858 227.135 1.00 186.60 ?  181 SER C C     1 
ATOM   4357  O  O     . SER C 3 181 ? 242.500 231.715 228.021 1.00 187.79 ?  181 SER C O     1 
ATOM   4358  C  CB    . SER C 3 181 ? 241.578 231.222 224.875 1.00 183.36 ?  181 SER C CB    1 
ATOM   4359  O  OG    . SER C 3 181 ? 241.684 232.030 223.717 1.00 181.99 ?  181 SER C OG    1 
ATOM   4360  N  N     . ILE C 3 182 ? 242.486 229.553 227.391 1.00 185.36 ?  182 ILE C N     1 
ATOM   4361  C  CA    . ILE C 3 182 ? 242.249 229.083 228.752 1.00 184.35 ?  182 ILE C CA    1 
ATOM   4362  C  C     . ILE C 3 182 ? 243.399 229.494 229.660 1.00 184.36 ?  182 ILE C C     1 
ATOM   4363  O  O     . ILE C 3 182 ? 243.184 229.982 230.776 1.00 183.03 ?  182 ILE C O     1 
ATOM   4364  C  CB    . ILE C 3 182 ? 242.045 227.557 228.759 1.00 183.70 ?  182 ILE C CB    1 
ATOM   4365  C  CG1   . ILE C 3 182 ? 240.685 227.200 228.158 1.00 183.99 ?  182 ILE C CG1   1 
ATOM   4366  C  CG2   . ILE C 3 182 ? 242.160 227.012 230.177 1.00 182.00 ?  182 ILE C CG2   1 
ATOM   4367  C  CD1   . ILE C 3 182 ? 240.563 225.753 227.733 1.00 181.01 ?  182 ILE C CD1   1 
ATOM   4368  N  N     . SER C 3 183 ? 244.636 229.306 229.199 1.00 185.83 ?  183 SER C N     1 
ATOM   4369  C  CA    . SER C 3 183 ? 245.790 229.629 230.031 1.00 184.84 ?  183 SER C CA    1 
ATOM   4370  C  C     . SER C 3 183 ? 245.849 231.119 230.343 1.00 187.33 ?  183 SER C C     1 
ATOM   4371  O  O     . SER C 3 183 ? 246.084 231.513 231.493 1.00 186.84 ?  183 SER C O     1 
ATOM   4372  C  CB    . SER C 3 183 ? 247.074 229.175 229.340 1.00 183.53 ?  183 SER C CB    1 
ATOM   4373  O  OG    . SER C 3 183 ? 247.257 227.777 229.477 1.00 182.81 ?  183 SER C OG    1 
ATOM   4374  N  N     . MET C 3 184 ? 245.637 231.968 229.334 1.00 188.79 ?  184 MET C N     1 
ATOM   4375  C  CA    . MET C 3 184 ? 245.716 233.405 229.577 1.00 187.05 ?  184 MET C CA    1 
ATOM   4376  C  C     . MET C 3 184 ? 244.564 233.890 230.447 1.00 187.11 ?  184 MET C C     1 
ATOM   4377  O  O     . MET C 3 184 ? 244.757 234.776 231.287 1.00 185.73 ?  184 MET C O     1 
ATOM   4378  C  CB    . MET C 3 184 ? 245.753 234.171 228.254 1.00 185.13 ?  184 MET C CB    1 
ATOM   4379  C  CG    . MET C 3 184 ? 244.534 233.985 227.378 1.00 186.48 ?  184 MET C CG    1 
ATOM   4380  S  SD    . MET C 3 184 ? 244.708 234.800 225.777 1.00 195.70 ?  184 MET C SD    1 
ATOM   4381  C  CE    . MET C 3 184 ? 246.052 233.868 225.044 1.00 186.52 ?  184 MET C CE    1 
ATOM   4382  N  N     . THR C 3 185 ? 243.366 233.324 230.275 1.00 188.15 ?  185 THR C N     1 
ATOM   4383  C  CA    . THR C 3 185 ? 242.259 233.678 231.156 1.00 186.50 ?  185 THR C CA    1 
ATOM   4384  C  C     . THR C 3 185 ? 242.546 233.252 232.589 1.00 184.88 ?  185 THR C C     1 
ATOM   4385  O  O     . THR C 3 185 ? 242.218 233.974 233.537 1.00 183.76 ?  185 THR C O     1 
ATOM   4386  C  CB    . THR C 3 185 ? 240.963 233.041 230.655 1.00 185.32 ?  185 THR C CB    1 
ATOM   4387  O  OG1   . THR C 3 185 ? 240.747 233.405 229.286 1.00 185.81 ?  185 THR C OG1   1 
ATOM   4388  C  CG2   . THR C 3 185 ? 239.780 233.506 231.492 1.00 181.48 ?  185 THR C CG2   1 
ATOM   4389  N  N     . ARG C 3 186 ? 243.157 232.079 232.770 1.00 185.28 ?  186 ARG C N     1 
ATOM   4390  C  CA    . ARG C 3 186 ? 243.537 231.647 234.110 1.00 184.51 ?  186 ARG C CA    1 
ATOM   4391  C  C     . ARG C 3 186 ? 244.551 232.603 234.723 1.00 186.52 ?  186 ARG C C     1 
ATOM   4392  O  O     . ARG C 3 186 ? 244.456 232.948 235.906 1.00 187.22 ?  186 ARG C O     1 
ATOM   4393  C  CB    . ARG C 3 186 ? 244.103 230.228 234.061 1.00 182.82 ?  186 ARG C CB    1 
ATOM   4394  C  CG    . ARG C 3 186 ? 243.046 229.142 233.979 1.00 182.69 ?  186 ARG C CG    1 
ATOM   4395  C  CD    . ARG C 3 186 ? 243.626 227.778 234.310 1.00 180.73 ?  186 ARG C CD    1 
ATOM   4396  N  NE    . ARG C 3 186 ? 243.019 226.718 233.510 1.00 179.01 ?  186 ARG C NE    1 
ATOM   4397  C  CZ    . ARG C 3 186 ? 242.144 225.829 233.962 1.00 176.20 ?  186 ARG C CZ    1 
ATOM   4398  N  NH1   . ARG C 3 186 ? 241.731 225.833 235.220 1.00 173.80 1  186 ARG C NH1   1 
ATOM   4399  N  NH2   . ARG C 3 186 ? 241.668 224.908 233.128 1.00 175.55 ?  186 ARG C NH2   1 
ATOM   4400  N  N     . ALA C 3 187 ? 245.536 233.037 233.934 1.00 186.64 ?  187 ALA C N     1 
ATOM   4401  C  CA    . ALA C 3 187 ? 246.519 233.989 234.443 1.00 184.97 ?  187 ALA C CA    1 
ATOM   4402  C  C     . ALA C 3 187 ? 245.857 235.306 234.828 1.00 186.34 ?  187 ALA C C     1 
ATOM   4403  O  O     . ALA C 3 187 ? 246.179 235.896 235.868 1.00 183.83 ?  187 ALA C O     1 
ATOM   4404  C  CB    . ALA C 3 187 ? 247.611 234.223 233.400 1.00 183.49 ?  187 ALA C CB    1 
ATOM   4405  N  N     . GLU C 3 188 ? 244.929 235.786 233.998 1.00 188.91 ?  188 GLU C N     1 
ATOM   4406  C  CA    . GLU C 3 188 ? 244.218 237.020 234.316 1.00 187.94 ?  188 GLU C CA    1 
ATOM   4407  C  C     . GLU C 3 188 ? 243.405 236.869 235.595 1.00 188.35 ?  188 GLU C C     1 
ATOM   4408  O  O     . GLU C 3 188 ? 243.347 237.792 236.417 1.00 187.48 ?  188 GLU C O     1 
ATOM   4409  C  CB    . GLU C 3 188 ? 243.316 237.415 233.147 1.00 186.39 ?  188 GLU C CB    1 
ATOM   4410  C  CG    . GLU C 3 188 ? 243.001 238.899 233.077 1.00 188.77 ?  188 GLU C CG    1 
ATOM   4411  C  CD    . GLU C 3 188 ? 242.695 239.361 231.667 1.00 192.19 ?  188 GLU C CD    1 
ATOM   4412  O  OE1   . GLU C 3 188 ? 241.701 238.880 231.085 1.00 190.93 ?  188 GLU C OE1   1 
ATOM   4413  O  OE2   . GLU C 3 188 ? 243.448 240.207 231.141 1.00 192.61 -1 188 GLU C OE2   1 
ATOM   4414  N  N     . ALA C 3 189 ? 242.758 235.716 235.773 1.00 188.07 ?  189 ALA C N     1 
ATOM   4415  C  CA    . ALA C 3 189 ? 242.009 235.471 237.000 1.00 185.20 ?  189 ALA C CA    1 
ATOM   4416  C  C     . ALA C 3 189 ? 242.934 235.450 238.210 1.00 185.33 ?  189 ALA C C     1 
ATOM   4417  O  O     . ALA C 3 189 ? 242.594 235.985 239.270 1.00 183.69 ?  189 ALA C O     1 
ATOM   4418  C  CB    . ALA C 3 189 ? 241.238 234.157 236.888 1.00 184.37 ?  189 ALA C CB    1 
ATOM   4419  N  N     . LYS C 3 190 ? 244.111 234.836 238.071 1.00 187.92 ?  190 LYS C N     1 
ATOM   4420  C  CA    . LYS C 3 190 ? 245.087 234.871 239.156 1.00 187.06 ?  190 LYS C CA    1 
ATOM   4421  C  C     . LYS C 3 190 ? 245.463 236.305 239.498 1.00 186.77 ?  190 LYS C C     1 
ATOM   4422  O  O     . LYS C 3 190 ? 245.551 236.672 240.676 1.00 184.30 ?  190 LYS C O     1 
ATOM   4423  C  CB    . LYS C 3 190 ? 246.340 234.084 238.770 1.00 185.04 ?  190 LYS C CB    1 
ATOM   4424  C  CG    . LYS C 3 190 ? 246.129 232.594 238.600 1.00 184.08 ?  190 LYS C CG    1 
ATOM   4425  C  CD    . LYS C 3 190 ? 247.366 231.933 238.006 1.00 184.23 ?  190 LYS C CD    1 
ATOM   4426  C  CE    . LYS C 3 190 ? 247.008 230.860 236.992 1.00 184.35 ?  190 LYS C CE    1 
ATOM   4427  N  NZ    . LYS C 3 190 ? 248.149 230.556 236.086 1.00 184.55 1  190 LYS C NZ    1 
ATOM   4428  N  N     . ALA C 3 191 ? 245.690 237.130 238.475 1.00 189.03 ?  191 ALA C N     1 
ATOM   4429  C  CA    . ALA C 3 191 ? 246.084 238.513 238.712 1.00 187.93 ?  191 ALA C CA    1 
ATOM   4430  C  C     . ALA C 3 191 ? 244.970 239.318 239.371 1.00 187.14 ?  191 ALA C C     1 
ATOM   4431  O  O     . ALA C 3 191 ? 245.246 240.168 240.225 1.00 183.15 ?  191 ALA C O     1 
ATOM   4432  C  CB    . ALA C 3 191 ? 246.500 239.171 237.397 1.00 186.28 ?  191 ALA C CB    1 
ATOM   4433  N  N     . ALA C 3 192 ? 243.715 239.071 238.993 1.00 188.30 ?  192 ALA C N     1 
ATOM   4434  C  CA    . ALA C 3 192 ? 242.609 239.916 239.436 1.00 186.10 ?  192 ALA C CA    1 
ATOM   4435  C  C     . ALA C 3 192 ? 241.950 239.395 240.713 1.00 185.15 ?  192 ALA C C     1 
ATOM   4436  O  O     . ALA C 3 192 ? 241.956 240.076 241.743 1.00 182.35 ?  192 ALA C O     1 
ATOM   4437  C  CB    . ALA C 3 192 ? 241.568 240.033 238.317 1.00 184.21 ?  192 ALA C CB    1 
ATOM   4438  N  N     . PHE C 3 193 ? 241.381 238.192 240.659 1.00 185.66 ?  193 PHE C N     1 
ATOM   4439  C  CA    . PHE C 3 193 ? 240.592 237.648 241.756 1.00 184.69 ?  193 PHE C CA    1 
ATOM   4440  C  C     . PHE C 3 193 ? 241.344 236.624 242.593 1.00 187.39 ?  193 PHE C C     1 
ATOM   4441  O  O     . PHE C 3 193 ? 240.757 236.054 243.519 1.00 186.75 ?  193 PHE C O     1 
ATOM   4442  C  CB    . PHE C 3 193 ? 239.309 237.015 241.207 1.00 180.83 ?  193 PHE C CB    1 
ATOM   4443  C  CG    . PHE C 3 193 ? 238.424 237.982 240.479 1.00 180.84 ?  193 PHE C CG    1 
ATOM   4444  C  CD1   . PHE C 3 193 ? 237.503 238.753 241.169 1.00 182.28 ?  193 PHE C CD1   1 
ATOM   4445  C  CD2   . PHE C 3 193 ? 238.518 238.129 239.106 1.00 180.03 ?  193 PHE C CD2   1 
ATOM   4446  C  CE1   . PHE C 3 193 ? 236.688 239.647 240.502 1.00 179.37 ?  193 PHE C CE1   1 
ATOM   4447  C  CE2   . PHE C 3 193 ? 237.707 239.022 238.433 1.00 177.92 ?  193 PHE C CE2   1 
ATOM   4448  C  CZ    . PHE C 3 193 ? 236.791 239.782 239.132 1.00 178.74 ?  193 PHE C CZ    1 
ATOM   4449  N  N     . SER C 3 194 ? 242.620 236.374 242.302 1.00 188.20 ?  194 SER C N     1 
ATOM   4450  C  CA    . SER C 3 194 ? 243.417 235.412 243.062 1.00 186.63 ?  194 SER C CA    1 
ATOM   4451  C  C     . SER C 3 194 ? 242.762 234.032 243.063 1.00 186.27 ?  194 SER C C     1 
ATOM   4452  O  O     . SER C 3 194 ? 242.760 233.325 244.073 1.00 184.63 ?  194 SER C O     1 
ATOM   4453  C  CB    . SER C 3 194 ? 243.645 235.902 244.493 1.00 182.08 ?  194 SER C CB    1 
ATOM   4454  O  OG    . SER C 3 194 ? 244.137 237.230 244.504 1.00 175.35 ?  194 SER C OG    1 
ATOM   4455  N  N     . ASN C 3 195 ? 242.198 233.647 241.921 1.00 183.84 ?  195 ASN C N     1 
ATOM   4456  C  CA    . ASN C 3 195 ? 241.570 232.336 241.779 1.00 182.78 ?  195 ASN C CA    1 
ATOM   4457  C  C     . ASN C 3 195 ? 241.562 231.980 240.303 1.00 184.23 ?  195 ASN C C     1 
ATOM   4458  O  O     . ASN C 3 195 ? 240.915 232.668 239.507 1.00 185.77 ?  195 ASN C O     1 
ATOM   4459  C  CB    . ASN C 3 195 ? 240.151 232.341 242.347 1.00 180.37 ?  195 ASN C CB    1 
ATOM   4460  C  CG    . ASN C 3 195 ? 239.593 230.943 242.534 1.00 179.70 ?  195 ASN C CG    1 
ATOM   4461  O  OD1   . ASN C 3 195 ? 240.128 229.971 242.000 1.00 180.33 ?  195 ASN C OD1   1 
ATOM   4462  N  ND2   . ASN C 3 195 ? 238.511 230.836 243.296 1.00 177.31 ?  195 ASN C ND2   1 
ATOM   4463  N  N     . ASP C 3 196 ? 242.266 230.912 239.939 1.00 184.22 ?  196 ASP C N     1 
ATOM   4464  C  CA    . ASP C 3 196 ? 242.450 230.543 238.542 1.00 185.22 ?  196 ASP C CA    1 
ATOM   4465  C  C     . ASP C 3 196 ? 241.398 229.566 238.032 1.00 182.42 ?  196 ASP C C     1 
ATOM   4466  O  O     . ASP C 3 196 ? 241.464 229.166 236.866 1.00 181.60 ?  196 ASP C O     1 
ATOM   4467  C  CB    . ASP C 3 196 ? 243.843 229.937 238.341 1.00 186.03 ?  196 ASP C CB    1 
ATOM   4468  C  CG    . ASP C 3 196 ? 243.964 228.544 238.927 1.00 186.10 ?  196 ASP C CG    1 
ATOM   4469  O  OD1   . ASP C 3 196 ? 243.427 228.313 240.031 1.00 182.59 ?  196 ASP C OD1   1 
ATOM   4470  O  OD2   . ASP C 3 196 ? 244.597 227.681 238.284 1.00 185.05 -1 196 ASP C OD2   1 
ATOM   4471  N  N     . MET C 3 197 ? 240.437 229.171 238.862 1.00 178.01 ?  197 MET C N     1 
ATOM   4472  C  CA    . MET C 3 197 ? 239.412 228.237 238.417 1.00 176.74 ?  197 MET C CA    1 
ATOM   4473  C  C     . MET C 3 197 ? 238.619 228.843 237.265 1.00 178.44 ?  197 MET C C     1 
ATOM   4474  O  O     . MET C 3 197 ? 238.202 230.003 237.328 1.00 177.76 ?  197 MET C O     1 
ATOM   4475  C  CB    . MET C 3 197 ? 238.481 227.880 239.574 1.00 174.28 ?  197 MET C CB    1 
ATOM   4476  C  CG    . MET C 3 197 ? 237.396 226.881 239.207 1.00 173.19 ?  197 MET C CG    1 
ATOM   4477  S  SD    . MET C 3 197 ? 236.453 226.320 240.638 1.00 176.97 ?  197 MET C SD    1 
ATOM   4478  C  CE    . MET C 3 197 ? 237.597 225.148 241.360 1.00 173.97 ?  197 MET C CE    1 
ATOM   4479  N  N     . VAL C 3 198 ? 238.417 228.055 236.207 1.00 179.50 ?  198 VAL C N     1 
ATOM   4480  C  CA    . VAL C 3 198 ? 237.673 228.489 235.031 1.00 175.96 ?  198 VAL C CA    1 
ATOM   4481  C  C     . VAL C 3 198 ? 236.806 227.335 234.546 1.00 173.04 ?  198 VAL C C     1 
ATOM   4482  O  O     . VAL C 3 198 ? 237.028 226.172 234.889 1.00 171.36 ?  198 VAL C O     1 
ATOM   4483  C  CB    . VAL C 3 198 ? 238.604 228.972 233.895 1.00 176.96 ?  198 VAL C CB    1 
ATOM   4484  C  CG1   . VAL C 3 198 ? 239.418 230.174 234.344 1.00 177.85 ?  198 VAL C CG1   1 
ATOM   4485  C  CG2   . VAL C 3 198 ? 239.521 227.849 233.443 1.00 179.15 ?  198 VAL C CG2   1 
ATOM   4486  N  N     . TYR C 3 199 ? 235.805 227.673 233.735 1.00 171.31 ?  199 TYR C N     1 
ATOM   4487  C  CA    . TYR C 3 199 ? 234.901 226.687 233.163 1.00 170.89 ?  199 TYR C CA    1 
ATOM   4488  C  C     . TYR C 3 199 ? 234.461 227.156 231.783 1.00 171.31 ?  199 TYR C C     1 
ATOM   4489  O  O     . TYR C 3 199 ? 234.559 228.338 231.443 1.00 172.42 ?  199 TYR C O     1 
ATOM   4490  C  CB    . TYR C 3 199 ? 233.688 226.443 234.071 1.00 166.41 ?  199 TYR C CB    1 
ATOM   4491  C  CG    . TYR C 3 199 ? 232.625 227.514 233.991 1.00 165.57 ?  199 TYR C CG    1 
ATOM   4492  C  CD1   . TYR C 3 199 ? 232.842 228.777 234.524 1.00 164.86 ?  199 TYR C CD1   1 
ATOM   4493  C  CD2   . TYR C 3 199 ? 231.402 227.260 233.386 1.00 161.85 ?  199 TYR C CD2   1 
ATOM   4494  C  CE1   . TYR C 3 199 ? 231.872 229.756 234.455 1.00 160.90 ?  199 TYR C CE1   1 
ATOM   4495  C  CE2   . TYR C 3 199 ? 230.427 228.233 233.311 1.00 157.99 ?  199 TYR C CE2   1 
ATOM   4496  C  CZ    . TYR C 3 199 ? 230.667 229.479 233.846 1.00 158.67 ?  199 TYR C CZ    1 
ATOM   4497  O  OH    . TYR C 3 199 ? 229.696 230.451 233.773 1.00 158.91 ?  199 TYR C OH    1 
ATOM   4498  N  N     . MET C 3 200 ? 233.969 226.211 230.986 1.00 170.93 ?  200 MET C N     1 
ATOM   4499  C  CA    . MET C 3 200 ? 233.591 226.454 229.601 1.00 171.32 ?  200 MET C CA    1 
ATOM   4500  C  C     . MET C 3 200 ? 232.081 226.346 229.452 1.00 166.01 ?  200 MET C C     1 
ATOM   4501  O  O     . MET C 3 200 ? 231.447 225.476 230.058 1.00 160.06 ?  200 MET C O     1 
ATOM   4502  C  CB    . MET C 3 200 ? 234.277 225.456 228.662 1.00 173.54 ?  200 MET C CB    1 
ATOM   4503  C  CG    . MET C 3 200 ? 234.045 225.722 227.181 1.00 176.28 ?  200 MET C CG    1 
ATOM   4504  S  SD    . MET C 3 200 ? 234.504 224.319 226.149 1.00 183.84 ?  200 MET C SD    1 
ATOM   4505  C  CE    . MET C 3 200 ? 236.207 224.079 226.647 1.00 182.28 ?  200 MET C CE    1 
ATOM   4506  N  N     . GLU C 3 201 ? 231.511 227.230 228.636 1.00 164.51 ?  201 GLU C N     1 
ATOM   4507  C  CA    . GLU C 3 201 ? 230.075 227.273 228.412 1.00 159.63 ?  201 GLU C CA    1 
ATOM   4508  C  C     . GLU C 3 201 ? 229.794 227.570 226.947 1.00 158.52 ?  201 GLU C C     1 
ATOM   4509  O  O     . GLU C 3 201 ? 230.586 228.226 226.266 1.00 157.13 ?  201 GLU C O     1 
ATOM   4510  C  CB    . GLU C 3 201 ? 229.402 228.333 229.295 1.00 158.63 ?  201 GLU C CB    1 
ATOM   4511  C  CG    . GLU C 3 201 ? 227.899 228.163 229.437 1.00 151.88 ?  201 GLU C CG    1 
ATOM   4512  C  CD    . GLU C 3 201 ? 227.351 228.846 230.674 1.00 144.56 ?  201 GLU C CD    1 
ATOM   4513  O  OE1   . GLU C 3 201 ? 227.551 230.070 230.815 1.00 144.10 ?  201 GLU C OE1   1 
ATOM   4514  O  OE2   . GLU C 3 201 ? 226.716 228.161 231.501 1.00 135.38 -1 201 GLU C OE2   1 
ATOM   4515  N  N     . LYS C 3 202 ? 228.653 227.079 226.471 1.00 154.21 ?  202 LYS C N     1 
ATOM   4516  C  CA    . LYS C 3 202 ? 228.220 227.375 225.113 1.00 153.46 ?  202 LYS C CA    1 
ATOM   4517  C  C     . LYS C 3 202 ? 227.969 228.869 224.959 1.00 157.03 ?  202 LYS C C     1 
ATOM   4518  O  O     . LYS C 3 202 ? 227.504 229.536 225.887 1.00 161.29 ?  202 LYS C O     1 
ATOM   4519  C  CB    . LYS C 3 202 ? 226.954 226.588 224.779 1.00 148.39 ?  202 LYS C CB    1 
ATOM   4520  C  CG    . LYS C 3 202 ? 226.417 226.846 223.384 1.00 151.37 ?  202 LYS C CG    1 
ATOM   4521  C  CD    . LYS C 3 202 ? 225.372 225.814 222.996 1.00 151.43 ?  202 LYS C CD    1 
ATOM   4522  C  CE    . LYS C 3 202 ? 224.733 226.142 221.656 1.00 151.78 ?  202 LYS C CE    1 
ATOM   4523  N  NZ    . LYS C 3 202 ? 225.744 226.395 220.590 1.00 154.81 1  202 LYS C NZ    1 
ATOM   4524  N  N     . TYR C 3 203 ? 228.281 229.396 223.777 1.00 157.58 ?  203 TYR C N     1 
ATOM   4525  C  CA    . TYR C 3 203 ? 228.161 230.823 223.495 1.00 152.34 ?  203 TYR C CA    1 
ATOM   4526  C  C     . TYR C 3 203 ? 226.945 231.052 222.605 1.00 147.30 ?  203 TYR C C     1 
ATOM   4527  O  O     . TYR C 3 203 ? 226.954 230.687 221.425 1.00 147.94 ?  203 TYR C O     1 
ATOM   4528  C  CB    . TYR C 3 203 ? 229.429 231.347 222.828 1.00 157.17 ?  203 TYR C CB    1 
ATOM   4529  C  CG    . TYR C 3 203 ? 229.370 232.809 222.456 1.00 154.21 ?  203 TYR C CG    1 
ATOM   4530  C  CD1   . TYR C 3 203 ? 229.612 233.796 223.399 1.00 154.86 ?  203 TYR C CD1   1 
ATOM   4531  C  CD2   . TYR C 3 203 ? 229.073 233.202 221.159 1.00 154.58 ?  203 TYR C CD2   1 
ATOM   4532  C  CE1   . TYR C 3 203 ? 229.562 235.133 223.061 1.00 154.96 ?  203 TYR C CE1   1 
ATOM   4533  C  CE2   . TYR C 3 203 ? 229.021 234.536 220.811 1.00 153.59 ?  203 TYR C CE2   1 
ATOM   4534  C  CZ    . TYR C 3 203 ? 229.266 235.497 221.765 1.00 155.04 ?  203 TYR C CZ    1 
ATOM   4535  O  OH    . TYR C 3 203 ? 229.213 236.827 221.419 1.00 155.01 ?  203 TYR C OH    1 
ATOM   4536  N  N     . LEU C 3 204 ? 225.904 231.657 223.171 1.00 144.15 ?  204 LEU C N     1 
ATOM   4537  C  CA    . LEU C 3 204 ? 224.724 232.021 222.401 1.00 141.83 ?  204 LEU C CA    1 
ATOM   4538  C  C     . LEU C 3 204 ? 224.936 233.386 221.761 1.00 142.56 ?  204 LEU C C     1 
ATOM   4539  O  O     . LEU C 3 204 ? 225.312 234.347 222.438 1.00 140.80 ?  204 LEU C O     1 
ATOM   4540  C  CB    . LEU C 3 204 ? 223.487 232.033 223.298 1.00 136.57 ?  204 LEU C CB    1 
ATOM   4541  C  CG    . LEU C 3 204 ? 223.295 230.780 224.154 1.00 133.50 ?  204 LEU C CG    1 
ATOM   4542  C  CD1   . LEU C 3 204 ? 221.996 230.858 224.935 1.00 127.90 ?  204 LEU C CD1   1 
ATOM   4543  C  CD2   . LEU C 3 204 ? 223.322 229.532 223.290 1.00 140.24 ?  204 LEU C CD2   1 
ATOM   4544  N  N     . GLU C 3 205 ? 224.694 233.469 220.454 1.00 143.64 ?  205 GLU C N     1 
ATOM   4545  C  CA    . GLU C 3 205 ? 225.033 234.663 219.691 1.00 143.79 ?  205 GLU C CA    1 
ATOM   4546  C  C     . GLU C 3 205 ? 223.917 235.697 219.651 1.00 138.28 ?  205 GLU C C     1 
ATOM   4547  O  O     . GLU C 3 205 ? 224.201 236.881 219.439 1.00 129.09 ?  205 GLU C O     1 
ATOM   4548  C  CB    . GLU C 3 205 ? 225.412 234.271 218.260 1.00 148.15 ?  205 GLU C CB    1 
ATOM   4549  C  CG    . GLU C 3 205 ? 226.703 233.471 218.172 1.00 152.31 ?  205 GLU C CG    1 
ATOM   4550  C  CD    . GLU C 3 205 ? 227.048 233.067 216.753 1.00 158.93 ?  205 GLU C CD    1 
ATOM   4551  O  OE1   . GLU C 3 205 ? 226.219 233.299 215.849 1.00 157.11 ?  205 GLU C OE1   1 
ATOM   4552  O  OE2   . GLU C 3 205 ? 228.149 232.517 216.542 1.00 160.58 -1 205 GLU C OE2   1 
ATOM   4553  N  N     . ASN C 3 206 ? 222.665 235.291 219.850 1.00 139.50 ?  206 ASN C N     1 
ATOM   4554  C  CA    . ASN C 3 206 ? 221.528 236.214 219.855 1.00 135.67 ?  206 ASN C CA    1 
ATOM   4555  C  C     . ASN C 3 206 ? 220.649 235.972 221.079 1.00 129.33 ?  206 ASN C C     1 
ATOM   4556  O  O     . ASN C 3 206 ? 219.468 235.635 220.956 1.00 124.25 ?  206 ASN C O     1 
ATOM   4557  C  CB    . ASN C 3 206 ? 220.722 236.062 218.567 1.00 135.52 ?  206 ASN C CB    1 
ATOM   4558  C  CG    . ASN C 3 206 ? 219.933 237.307 218.222 1.00 140.43 ?  206 ASN C CG    1 
ATOM   4559  O  OD1   . ASN C 3 206 ? 220.505 238.356 217.927 1.00 139.60 ?  206 ASN C OD1   1 
ATOM   4560  N  ND2   . ASN C 3 206 ? 218.610 237.199 218.259 1.00 139.57 ?  206 ASN C ND2   1 
ATOM   4561  N  N     . PRO C 3 207 ? 221.197 236.143 222.291 1.00 124.49 ?  207 PRO C N     1 
ATOM   4562  C  CA    . PRO C 3 207 ? 220.355 236.052 223.489 1.00 118.60 ?  207 PRO C CA    1 
ATOM   4563  C  C     . PRO C 3 207 ? 219.842 237.406 223.951 1.00 117.69 ?  207 PRO C C     1 
ATOM   4564  O  O     . PRO C 3 207 ? 220.226 238.446 223.408 1.00 115.55 ?  207 PRO C O     1 
ATOM   4565  C  CB    . PRO C 3 207 ? 221.300 235.436 224.523 1.00 116.40 ?  207 PRO C CB    1 
ATOM   4566  C  CG    . PRO C 3 207 ? 222.645 235.956 224.137 1.00 120.12 ?  207 PRO C CG    1 
ATOM   4567  C  CD    . PRO C 3 207 ? 222.624 236.239 222.647 1.00 124.22 ?  207 PRO C CD    1 
ATOM   4568  N  N     . ARG C 3 208 ? 218.974 237.398 224.960 1.00 112.81 ?  208 ARG C N     1 
ATOM   4569  C  CA    . ARG C 3 208 ? 218.523 238.612 225.629 1.00 102.91 ?  208 ARG C CA    1 
ATOM   4570  C  C     . ARG C 3 208 ? 218.715 238.425 227.124 1.00 100.16 ?  208 ARG C C     1 
ATOM   4571  O  O     . ARG C 3 208 ? 218.028 237.606 227.742 1.00 100.69 ?  208 ARG C O     1 
ATOM   4572  C  CB    . ARG C 3 208 ? 217.056 238.915 225.317 1.00 101.06 ?  208 ARG C CB    1 
ATOM   4573  C  CG    . ARG C 3 208 ? 216.821 239.567 223.972 1.00 103.23 ?  208 ARG C CG    1 
ATOM   4574  C  CD    . ARG C 3 208 ? 215.336 239.738 223.717 1.00 105.70 ?  208 ARG C CD    1 
ATOM   4575  N  NE    . ARG C 3 208 ? 214.713 240.588 224.725 1.00 100.59 ?  208 ARG C NE    1 
ATOM   4576  C  CZ    . ARG C 3 208 ? 213.427 240.560 225.045 1.00 97.59  ?  208 ARG C CZ    1 
ATOM   4577  N  NH1   . ARG C 3 208 ? 212.584 239.727 224.457 1.00 98.67  1  208 ARG C NH1   1 
ATOM   4578  N  NH2   . ARG C 3 208 ? 212.974 241.387 225.982 1.00 94.58  ?  208 ARG C NH2   1 
ATOM   4579  N  N     . HIS C 3 209 ? 219.635 239.189 227.705 1.00 91.84  ?  209 HIS C N     1 
ATOM   4580  C  CA    . HIS C 3 209 ? 219.942 239.061 229.124 1.00 88.41  ?  209 HIS C CA    1 
ATOM   4581  C  C     . HIS C 3 209 ? 218.711 239.431 229.940 1.00 85.78  ?  209 HIS C C     1 
ATOM   4582  O  O     . HIS C 3 209 ? 218.349 240.607 230.035 1.00 96.01  ?  209 HIS C O     1 
ATOM   4583  C  CB    . HIS C 3 209 ? 221.126 239.952 229.482 1.00 87.97  ?  209 HIS C CB    1 
ATOM   4584  C  CG    . HIS C 3 209 ? 221.659 239.722 230.860 1.00 94.48  ?  209 HIS C CG    1 
ATOM   4585  N  ND1   . HIS C 3 209 ? 221.615 240.685 231.844 1.00 94.30  ?  209 HIS C ND1   1 
ATOM   4586  C  CD2   . HIS C 3 209 ? 222.257 238.643 231.417 1.00 103.73 ?  209 HIS C CD2   1 
ATOM   4587  C  CE1   . HIS C 3 209 ? 222.158 240.208 232.950 1.00 98.93  ?  209 HIS C CE1   1 
ATOM   4588  N  NE2   . HIS C 3 209 ? 222.556 238.971 232.717 1.00 104.96 ?  209 HIS C NE2   1 
ATOM   4589  N  N     . VAL C 3 210 ? 218.068 238.430 230.530 1.00 74.07  ?  210 VAL C N     1 
ATOM   4590  C  CA    . VAL C 3 210 ? 216.880 238.609 231.353 1.00 73.17  ?  210 VAL C CA    1 
ATOM   4591  C  C     . VAL C 3 210 ? 217.206 238.114 232.752 1.00 77.29  ?  210 VAL C C     1 
ATOM   4592  O  O     . VAL C 3 210 ? 217.767 237.025 232.909 1.00 90.46  ?  210 VAL C O     1 
ATOM   4593  C  CB    . VAL C 3 210 ? 215.672 237.854 230.773 1.00 77.01  ?  210 VAL C CB    1 
ATOM   4594  C  CG1   . VAL C 3 210 ? 214.557 237.762 231.798 1.00 75.88  ?  210 VAL C CG1   1 
ATOM   4595  C  CG2   . VAL C 3 210 ? 215.186 238.534 229.510 1.00 79.72  ?  210 VAL C CG2   1 
ATOM   4596  N  N     . GLU C 3 211 ? 216.868 238.910 233.761 1.00 75.27  ?  211 GLU C N     1 
ATOM   4597  C  CA    . GLU C 3 211 ? 217.167 238.580 235.147 1.00 73.74  ?  211 GLU C CA    1 
ATOM   4598  C  C     . GLU C 3 211 ? 215.924 238.744 236.007 1.00 71.85  ?  211 GLU C C     1 
ATOM   4599  O  O     . GLU C 3 211 ? 215.132 239.668 235.804 1.00 77.52  ?  211 GLU C O     1 
ATOM   4600  C  CB    . GLU C 3 211 ? 218.295 239.456 235.687 1.00 72.45  ?  211 GLU C CB    1 
ATOM   4601  C  CG    . GLU C 3 211 ? 218.060 240.941 235.547 1.00 74.62  ?  211 GLU C CG    1 
ATOM   4602  C  CD    . GLU C 3 211 ? 219.330 241.747 235.733 1.00 82.10  ?  211 GLU C CD    1 
ATOM   4603  O  OE1   . GLU C 3 211 ? 220.418 241.234 235.403 1.00 85.81  ?  211 GLU C OE1   1 
ATOM   4604  O  OE2   . GLU C 3 211 ? 219.240 242.895 236.213 1.00 77.82  -1 211 GLU C OE2   1 
ATOM   4605  N  N     . ILE C 3 212 ? 215.765 237.844 236.974 1.00 75.36  ?  212 ILE C N     1 
ATOM   4606  C  CA    . ILE C 3 212 ? 214.604 237.807 237.856 1.00 75.09  ?  212 ILE C CA    1 
ATOM   4607  C  C     . ILE C 3 212 ? 215.036 238.287 239.233 1.00 82.19  ?  212 ILE C C     1 
ATOM   4608  O  O     . ILE C 3 212 ? 216.136 237.958 239.693 1.00 80.10  ?  212 ILE C O     1 
ATOM   4609  C  CB    . ILE C 3 212 ? 214.006 236.392 237.941 1.00 72.31  ?  212 ILE C CB    1 
ATOM   4610  C  CG1   . ILE C 3 212 ? 213.834 235.791 236.546 1.00 76.62  ?  212 ILE C CG1   1 
ATOM   4611  C  CG2   . ILE C 3 212 ? 212.677 236.418 238.677 1.00 74.16  ?  212 ILE C CG2   1 
ATOM   4612  C  CD1   . ILE C 3 212 ? 212.911 236.565 235.654 1.00 78.85  ?  212 ILE C CD1   1 
ATOM   4613  N  N     . GLN C 3 213 ? 214.178 239.065 239.885 1.00 79.74  ?  213 GLN C N     1 
ATOM   4614  C  CA    . GLN C 3 213 ? 214.414 239.526 241.246 1.00 74.82  ?  213 GLN C CA    1 
ATOM   4615  C  C     . GLN C 3 213 ? 213.632 238.647 242.210 1.00 76.41  ?  213 GLN C C     1 
ATOM   4616  O  O     . GLN C 3 213 ? 212.430 238.437 242.027 1.00 78.49  ?  213 GLN C O     1 
ATOM   4617  C  CB    . GLN C 3 213 ? 214.001 240.988 241.410 1.00 71.16  ?  213 GLN C CB    1 
ATOM   4618  C  CG    . GLN C 3 213 ? 214.352 241.589 242.762 1.00 70.60  ?  213 GLN C CG    1 
ATOM   4619  C  CD    . GLN C 3 213 ? 215.784 242.072 242.831 1.00 75.21  ?  213 GLN C CD    1 
ATOM   4620  O  OE1   . GLN C 3 213 ? 216.324 242.589 241.854 1.00 76.59  ?  213 GLN C OE1   1 
ATOM   4621  N  NE2   . GLN C 3 213 ? 216.407 241.914 243.990 1.00 76.05  ?  213 GLN C NE2   1 
ATOM   4622  N  N     . VAL C 3 214 ? 214.316 238.138 243.232 1.00 80.38  ?  214 VAL C N     1 
ATOM   4623  C  CA    . VAL C 3 214 ? 213.724 237.226 244.202 1.00 75.30  ?  214 VAL C CA    1 
ATOM   4624  C  C     . VAL C 3 214 ? 213.979 237.758 245.602 1.00 76.91  ?  214 VAL C C     1 
ATOM   4625  O  O     . VAL C 3 214 ? 215.107 238.133 245.939 1.00 79.07  ?  214 VAL C O     1 
ATOM   4626  C  CB    . VAL C 3 214 ? 214.291 235.799 244.064 1.00 76.55  ?  214 VAL C CB    1 
ATOM   4627  C  CG1   . VAL C 3 214 ? 213.717 235.119 242.840 1.00 82.98  ?  214 VAL C CG1   1 
ATOM   4628  C  CG2   . VAL C 3 214 ? 215.807 235.833 243.997 1.00 80.32  ?  214 VAL C CG2   1 
ATOM   4629  N  N     . LEU C 3 215 ? 212.928 237.791 246.415 1.00 77.03  ?  215 LEU C N     1 
ATOM   4630  C  CA    . LEU C 3 215 ? 213.022 238.154 247.822 1.00 78.30  ?  215 LEU C CA    1 
ATOM   4631  C  C     . LEU C 3 215 ? 212.657 236.932 248.648 1.00 85.23  ?  215 LEU C C     1 
ATOM   4632  O  O     . LEU C 3 215 ? 211.567 236.375 248.485 1.00 90.76  ?  215 LEU C O     1 
ATOM   4633  C  CB    . LEU C 3 215 ? 212.094 239.323 248.156 1.00 74.34  ?  215 LEU C CB    1 
ATOM   4634  C  CG    . LEU C 3 215 ? 212.719 240.717 248.169 1.00 77.28  ?  215 LEU C CG    1 
ATOM   4635  C  CD1   . LEU C 3 215 ? 211.644 241.771 248.331 1.00 78.21  ?  215 LEU C CD1   1 
ATOM   4636  C  CD2   . LEU C 3 215 ? 213.750 240.842 249.274 1.00 80.20  ?  215 LEU C CD2   1 
ATOM   4637  N  N     . ALA C 3 216 ? 213.564 236.515 249.527 1.00 81.73  ?  216 ALA C N     1 
ATOM   4638  C  CA    . ALA C 3 216 ? 213.345 235.368 250.395 1.00 83.26  ?  216 ALA C CA    1 
ATOM   4639  C  C     . ALA C 3 216 ? 213.820 235.705 251.798 1.00 86.47  ?  216 ALA C C     1 
ATOM   4640  O  O     . ALA C 3 216 ? 214.912 236.252 251.976 1.00 89.08  ?  216 ALA C O     1 
ATOM   4641  C  CB    . ALA C 3 216 ? 214.078 234.132 249.875 1.00 88.60  ?  216 ALA C CB    1 
ATOM   4642  N  N     . ASP C 3 217 ? 213.001 235.373 252.792 1.00 88.18  ?  217 ASP C N     1 
ATOM   4643  C  CA    . ASP C 3 217 ? 213.280 235.731 254.176 1.00 89.94  ?  217 ASP C CA    1 
ATOM   4644  C  C     . ASP C 3 217 ? 214.111 234.688 254.908 1.00 93.00  ?  217 ASP C C     1 
ATOM   4645  O  O     . ASP C 3 217 ? 214.448 234.899 256.078 1.00 94.82  ?  217 ASP C O     1 
ATOM   4646  C  CB    . ASP C 3 217 ? 211.974 235.957 254.943 1.00 92.64  ?  217 ASP C CB    1 
ATOM   4647  C  CG    . ASP C 3 217 ? 211.034 234.777 254.853 1.00 102.76 ?  217 ASP C CG    1 
ATOM   4648  O  OD1   . ASP C 3 217 ? 211.432 233.744 254.277 1.00 102.66 ?  217 ASP C OD1   1 
ATOM   4649  O  OD2   . ASP C 3 217 ? 209.899 234.880 255.363 1.00 104.81 -1 217 ASP C OD2   1 
ATOM   4650  N  N     . GLY C 3 218 ? 214.446 233.575 254.263 1.00 97.06  ?  218 GLY C N     1 
ATOM   4651  C  CA    . GLY C 3 218 ? 215.232 232.545 254.907 1.00 103.44 ?  218 GLY C CA    1 
ATOM   4652  C  C     . GLY C 3 218 ? 214.466 231.667 255.869 1.00 104.85 ?  218 GLY C C     1 
ATOM   4653  O  O     . GLY C 3 218 ? 215.087 230.872 256.583 1.00 104.42 ?  218 GLY C O     1 
ATOM   4654  N  N     . GLN C 3 219 ? 213.138 231.784 255.914 1.00 100.85 ?  219 GLN C N     1 
ATOM   4655  C  CA    . GLN C 3 219 ? 212.303 230.963 256.782 1.00 100.73 ?  219 GLN C CA    1 
ATOM   4656  C  C     . GLN C 3 219 ? 211.365 230.067 255.981 1.00 104.73 ?  219 GLN C C     1 
ATOM   4657  O  O     . GLN C 3 219 ? 210.322 229.651 256.494 1.00 108.86 ?  219 GLN C O     1 
ATOM   4658  C  CB    . GLN C 3 219 ? 211.498 231.845 257.738 1.00 101.12 ?  219 GLN C CB    1 
ATOM   4659  C  CG    . GLN C 3 219 ? 212.349 232.690 258.667 1.00 104.30 ?  219 GLN C CG    1 
ATOM   4660  C  CD    . GLN C 3 219 ? 211.530 233.690 259.457 1.00 107.70 ?  219 GLN C CD    1 
ATOM   4661  O  OE1   . GLN C 3 219 ? 210.433 233.381 259.921 1.00 109.67 ?  219 GLN C OE1   1 
ATOM   4662  N  NE2   . GLN C 3 219 ? 212.061 234.895 259.618 1.00 103.14 ?  219 GLN C NE2   1 
ATOM   4663  N  N     . GLY C 3 220 ? 211.714 229.763 254.736 1.00 104.11 ?  220 GLY C N     1 
ATOM   4664  C  CA    . GLY C 3 220 ? 210.876 228.955 253.880 1.00 108.78 ?  220 GLY C CA    1 
ATOM   4665  C  C     . GLY C 3 220 ? 209.931 229.726 252.988 1.00 108.61 ?  220 GLY C C     1 
ATOM   4666  O  O     . GLY C 3 220 ? 209.026 229.117 252.406 1.00 110.19 ?  220 GLY C O     1 
ATOM   4667  N  N     . ASN C 3 221 ? 210.105 231.039 252.863 1.00 105.53 ?  221 ASN C N     1 
ATOM   4668  C  CA    . ASN C 3 221 ? 209.279 231.871 252.001 1.00 99.53  ?  221 ASN C CA    1 
ATOM   4669  C  C     . ASN C 3 221 ? 210.158 232.569 250.975 1.00 94.69  ?  221 ASN C C     1 
ATOM   4670  O  O     . ASN C 3 221 ? 211.305 232.924 251.265 1.00 93.00  ?  221 ASN C O     1 
ATOM   4671  C  CB    . ASN C 3 221 ? 208.504 232.908 252.811 1.00 98.60  ?  221 ASN C CB    1 
ATOM   4672  C  CG    . ASN C 3 221 ? 207.634 232.281 253.876 1.00 106.12 ?  221 ASN C CG    1 
ATOM   4673  O  OD1   . ASN C 3 221 ? 206.859 231.366 253.599 1.00 107.15 ?  221 ASN C OD1   1 
ATOM   4674  N  ND2   . ASN C 3 221 ? 207.755 232.770 255.104 1.00 106.43 ?  221 ASN C ND2   1 
ATOM   4675  N  N     . ALA C 3 222 ? 209.618 232.758 249.775 1.00 87.20  ?  222 ALA C N     1 
ATOM   4676  C  CA    . ALA C 3 222 ? 210.344 233.445 248.720 1.00 84.91  ?  222 ALA C CA    1 
ATOM   4677  C  C     . ALA C 3 222 ? 209.358 233.864 247.642 1.00 86.90  ?  222 ALA C C     1 
ATOM   4678  O  O     . ALA C 3 222 ? 208.428 233.120 247.324 1.00 89.30  ?  222 ALA C O     1 
ATOM   4679  C  CB    . ALA C 3 222 ? 211.440 232.558 248.124 1.00 87.17  ?  222 ALA C CB    1 
ATOM   4680  N  N     . ILE C 3 223 ? 209.570 235.057 247.086 1.00 84.40  ?  223 ILE C N     1 
ATOM   4681  C  CA    . ILE C 3 223 ? 208.723 235.596 246.033 1.00 82.20  ?  223 ILE C CA    1 
ATOM   4682  C  C     . ILE C 3 223 ? 209.611 236.099 244.905 1.00 79.62  ?  223 ILE C C     1 
ATOM   4683  O  O     . ILE C 3 223 ? 210.817 236.291 245.069 1.00 78.52  ?  223 ILE C O     1 
ATOM   4684  C  CB    . ILE C 3 223 ? 207.803 236.728 246.541 1.00 79.25  ?  223 ILE C CB    1 
ATOM   4685  C  CG1   . ILE C 3 223 ? 208.626 237.881 247.113 1.00 81.34  ?  223 ILE C CG1   1 
ATOM   4686  C  CG2   . ILE C 3 223 ? 206.851 236.201 247.595 1.00 81.18  ?  223 ILE C CG2   1 
ATOM   4687  C  CD1   . ILE C 3 223 ? 207.798 239.093 247.473 1.00 85.64  ?  223 ILE C CD1   1 
ATOM   4688  N  N     . TYR C 3 224 ? 208.996 236.295 243.743 1.00 79.92  ?  224 TYR C N     1 
ATOM   4689  C  CA    . TYR C 3 224 ? 209.661 236.861 242.579 1.00 82.15  ?  224 TYR C CA    1 
ATOM   4690  C  C     . TYR C 3 224 ? 208.939 238.134 242.166 1.00 84.23  ?  224 TYR C C     1 
ATOM   4691  O  O     . TYR C 3 224 ? 207.712 238.223 242.268 1.00 85.09  ?  224 TYR C O     1 
ATOM   4692  C  CB    . TYR C 3 224 ? 209.684 235.872 241.413 1.00 84.16  ?  224 TYR C CB    1 
ATOM   4693  C  CG    . TYR C 3 224 ? 208.314 235.515 240.886 1.00 89.48  ?  224 TYR C CG    1 
ATOM   4694  C  CD1   . TYR C 3 224 ? 207.578 234.489 241.455 1.00 92.99  ?  224 TYR C CD1   1 
ATOM   4695  C  CD2   . TYR C 3 224 ? 207.758 236.205 239.821 1.00 89.04  ?  224 TYR C CD2   1 
ATOM   4696  C  CE1   . TYR C 3 224 ? 206.329 234.157 240.977 1.00 95.29  ?  224 TYR C CE1   1 
ATOM   4697  C  CE2   . TYR C 3 224 ? 206.509 235.882 239.337 1.00 94.08  ?  224 TYR C CE2   1 
ATOM   4698  C  CZ    . TYR C 3 224 ? 205.798 234.858 239.920 1.00 98.71  ?  224 TYR C CZ    1 
ATOM   4699  O  OH    . TYR C 3 224 ? 204.551 234.530 239.442 1.00 105.91 ?  224 TYR C OH    1 
ATOM   4700  N  N     . LEU C 3 225 ? 209.704 239.116 241.698 1.00 81.97  ?  225 LEU C N     1 
ATOM   4701  C  CA    . LEU C 3 225 ? 209.190 240.444 241.372 1.00 75.46  ?  225 LEU C CA    1 
ATOM   4702  C  C     . LEU C 3 225 ? 209.568 240.775 239.931 1.00 75.20  ?  225 LEU C C     1 
ATOM   4703  O  O     . LEU C 3 225 ? 210.620 241.365 239.677 1.00 78.53  ?  225 LEU C O     1 
ATOM   4704  C  CB    . LEU C 3 225 ? 209.743 241.478 242.341 1.00 74.26  ?  225 LEU C CB    1 
ATOM   4705  C  CG    . LEU C 3 225 ? 209.725 241.079 243.814 1.00 72.97  ?  225 LEU C CG    1 
ATOM   4706  C  CD1   . LEU C 3 225 ? 210.396 242.145 244.642 1.00 72.75  ?  225 LEU C CD1   1 
ATOM   4707  C  CD2   . LEU C 3 225 ? 208.307 240.853 244.292 1.00 75.70  ?  225 LEU C CD2   1 
ATOM   4708  N  N     . ALA C 3 226 ? 208.705 240.396 238.990 1.00 75.00  ?  226 ALA C N     1 
ATOM   4709  C  CA    . ALA C 3 226 ? 208.905 240.734 237.587 1.00 78.65  ?  226 ALA C CA    1 
ATOM   4710  C  C     . ALA C 3 226 ? 210.311 240.363 237.135 1.00 78.64  ?  226 ALA C C     1 
ATOM   4711  O  O     . ALA C 3 226 ? 210.967 239.526 237.761 1.00 84.47  ?  226 ALA C O     1 
ATOM   4712  C  CB    . ALA C 3 226 ? 208.650 242.225 237.361 1.00 81.08  ?  226 ALA C CB    1 
ATOM   4713  N  N     . GLU C 3 227 ? 210.785 240.980 236.055 1.00 72.02  ?  227 GLU C N     1 
ATOM   4714  C  CA    . GLU C 3 227 ? 212.126 240.740 235.549 1.00 71.46  ?  227 GLU C CA    1 
ATOM   4715  C  C     . GLU C 3 227 ? 212.722 242.056 235.078 1.00 67.16  ?  227 GLU C C     1 
ATOM   4716  O  O     . GLU C 3 227 ? 212.129 243.124 235.237 1.00 71.96  ?  227 GLU C O     1 
ATOM   4717  C  CB    . GLU C 3 227 ? 212.121 239.711 234.413 1.00 73.71  ?  227 GLU C CB    1 
ATOM   4718  C  CG    . GLU C 3 227 ? 211.268 240.093 233.225 1.00 76.36  ?  227 GLU C CG    1 
ATOM   4719  C  CD    . GLU C 3 227 ? 209.807 239.764 233.434 1.00 88.05  ?  227 GLU C CD    1 
ATOM   4720  O  OE1   . GLU C 3 227 ? 209.486 239.069 234.419 1.00 86.89  ?  227 GLU C OE1   1 
ATOM   4721  O  OE2   . GLU C 3 227 ? 208.976 240.198 232.609 1.00 96.19  -1 227 GLU C OE2   1 
ATOM   4722  N  N     . ARG C 3 228 ? 213.918 241.974 234.508 1.00 62.97  ?  228 ARG C N     1 
ATOM   4723  C  CA    . ARG C 3 228 ? 214.595 243.125 233.935 1.00 63.39  ?  228 ARG C CA    1 
ATOM   4724  C  C     . ARG C 3 228 ? 215.386 242.680 232.719 1.00 67.77  ?  228 ARG C C     1 
ATOM   4725  O  O     . ARG C 3 228 ? 216.060 241.648 232.753 1.00 80.32  ?  228 ARG C O     1 
ATOM   4726  C  CB    . ARG C 3 228 ? 215.532 243.790 234.947 1.00 58.94  ?  228 ARG C CB    1 
ATOM   4727  C  CG    . ARG C 3 228 ? 214.881 244.127 236.271 1.00 59.46  ?  228 ARG C CG    1 
ATOM   4728  C  CD    . ARG C 3 228 ? 215.808 244.945 237.142 1.00 62.98  ?  228 ARG C CD    1 
ATOM   4729  N  NE    . ARG C 3 228 ? 216.815 244.120 237.795 1.00 65.25  ?  228 ARG C NE    1 
ATOM   4730  C  CZ    . ARG C 3 228 ? 216.656 243.537 238.975 1.00 70.12  ?  228 ARG C CZ    1 
ATOM   4731  N  NH1   . ARG C 3 228 ? 215.530 243.651 239.659 1.00 70.43  1  228 ARG C NH1   1 
ATOM   4732  N  NH2   . ARG C 3 228 ? 217.654 242.822 239.484 1.00 73.86  ?  228 ARG C NH2   1 
ATOM   4733  N  N     . ASP C 3 229 ? 215.307 243.461 231.649 1.00 65.66  ?  229 ASP C N     1 
ATOM   4734  C  CA    . ASP C 3 229 ? 216.014 243.172 230.406 1.00 64.21  ?  229 ASP C CA    1 
ATOM   4735  C  C     . ASP C 3 229 ? 217.209 244.112 230.315 1.00 71.58  ?  229 ASP C C     1 
ATOM   4736  O  O     . ASP C 3 229 ? 217.071 245.274 229.930 1.00 79.79  ?  229 ASP C O     1 
ATOM   4737  C  CB    . ASP C 3 229 ? 215.089 243.333 229.207 1.00 71.19  ?  229 ASP C CB    1 
ATOM   4738  C  CG    . ASP C 3 229 ? 215.691 242.786 227.930 1.00 84.52  ?  229 ASP C CG    1 
ATOM   4739  O  OD1   . ASP C 3 229 ? 216.869 243.088 227.650 1.00 84.94  ?  229 ASP C OD1   1 
ATOM   4740  O  OD2   . ASP C 3 229 ? 214.986 242.051 227.206 1.00 92.32  -1 229 ASP C OD2   1 
ATOM   4741  N  N     . CYS C 3 230 ? 218.390 243.598 230.650 1.00 72.78  ?  230 CYS C N     1 
ATOM   4742  C  CA    . CYS C 3 230 ? 219.625 244.378 230.643 1.00 78.54  ?  230 CYS C CA    1 
ATOM   4743  C  C     . CYS C 3 230 ? 220.416 244.154 229.362 1.00 87.27  ?  230 CYS C C     1 
ATOM   4744  O  O     . CYS C 3 230 ? 221.649 244.128 229.373 1.00 92.16  ?  230 CYS C O     1 
ATOM   4745  C  CB    . CYS C 3 230 ? 220.469 244.032 231.862 1.00 78.74  ?  230 CYS C CB    1 
ATOM   4746  S  SG    . CYS C 3 230 ? 219.610 244.253 233.430 1.00 89.18  ?  230 CYS C SG    1 
ATOM   4747  N  N     . SER C 3 231 ? 219.714 243.994 228.239 1.00 83.80  ?  231 SER C N     1 
ATOM   4748  C  CA    . SER C 3 231 ? 220.370 243.616 226.992 1.00 87.52  ?  231 SER C CA    1 
ATOM   4749  C  C     . SER C 3 231 ? 221.388 244.661 226.552 1.00 93.22  ?  231 SER C C     1 
ATOM   4750  O  O     . SER C 3 231 ? 222.476 244.314 226.079 1.00 97.73  ?  231 SER C O     1 
ATOM   4751  C  CB    . SER C 3 231 ? 219.323 243.402 225.902 1.00 90.00  ?  231 SER C CB    1 
ATOM   4752  O  OG    . SER C 3 231 ? 218.640 244.608 225.616 1.00 88.91  ?  231 SER C OG    1 
ATOM   4753  N  N     . MET C 3 232 ? 221.059 245.941 226.694 1.00 92.93  ?  232 MET C N     1 
ATOM   4754  C  CA    . MET C 3 232 ? 221.922 247.010 226.193 1.00 95.85  ?  232 MET C CA    1 
ATOM   4755  C  C     . MET C 3 232 ? 223.186 247.061 227.037 1.00 96.08  ?  232 MET C C     1 
ATOM   4756  O  O     . MET C 3 232 ? 223.197 247.635 228.127 1.00 96.19  ?  232 MET C O     1 
ATOM   4757  C  CB    . MET C 3 232 ? 221.190 248.345 226.225 1.00 88.02  ?  232 MET C CB    1 
ATOM   4758  C  CG    . MET C 3 232 ? 220.329 248.601 225.008 1.00 90.99  ?  232 MET C CG    1 
ATOM   4759  S  SD    . MET C 3 232 ? 221.306 248.908 223.530 1.00 104.53 ?  232 MET C SD    1 
ATOM   4760  C  CE    . MET C 3 232 ? 220.009 249.182 222.330 1.00 103.27 ?  232 MET C CE    1 
ATOM   4761  N  N     . GLN C 3 233 ? 224.264 246.470 226.528 1.00 93.46  ?  233 GLN C N     1 
ATOM   4762  C  CA    . GLN C 3 233 ? 225.527 246.395 227.244 1.00 94.96  ?  233 GLN C CA    1 
ATOM   4763  C  C     . GLN C 3 233 ? 226.675 246.728 226.306 1.00 99.61  ?  233 GLN C C     1 
ATOM   4764  O  O     . GLN C 3 233 ? 226.575 246.556 225.089 1.00 107.80 ?  233 GLN C O     1 
ATOM   4765  C  CB    . GLN C 3 233 ? 225.750 245.002 227.842 1.00 94.28  ?  233 GLN C CB    1 
ATOM   4766  C  CG    . GLN C 3 233 ? 224.567 244.461 228.619 1.00 93.33  ?  233 GLN C CG    1 
ATOM   4767  C  CD    . GLN C 3 233 ? 224.811 243.064 229.140 1.00 99.75  ?  233 GLN C CD    1 
ATOM   4768  O  OE1   . GLN C 3 233 ? 225.950 242.677 229.396 1.00 108.65 ?  233 GLN C OE1   1 
ATOM   4769  N  NE2   . GLN C 3 233 ? 223.742 242.296 229.301 1.00 99.92  ?  233 GLN C NE2   1 
ATOM   4770  N  N     . ARG C 3 234 ? 227.768 247.214 226.888 1.00 104.34 ?  234 ARG C N     1 
ATOM   4771  C  CA    . ARG C 3 234 ? 229.021 247.410 226.174 1.00 112.17 ?  234 ARG C CA    1 
ATOM   4772  C  C     . ARG C 3 234 ? 230.153 246.892 227.046 1.00 118.54 ?  234 ARG C C     1 
ATOM   4773  O  O     . ARG C 3 234 ? 230.215 247.209 228.238 1.00 120.53 ?  234 ARG C O     1 
ATOM   4774  C  CB    . ARG C 3 234 ? 229.250 248.884 225.822 1.00 112.78 ?  234 ARG C CB    1 
ATOM   4775  C  CG    . ARG C 3 234 ? 229.313 249.809 227.021 1.00 115.61 ?  234 ARG C CG    1 
ATOM   4776  C  CD    . ARG C 3 234 ? 229.589 251.242 226.603 1.00 114.26 ?  234 ARG C CD    1 
ATOM   4777  N  NE    . ARG C 3 234 ? 230.943 251.415 226.092 1.00 119.20 ?  234 ARG C NE    1 
ATOM   4778  C  CZ    . ARG C 3 234 ? 231.383 252.511 225.489 1.00 124.43 ?  234 ARG C CZ    1 
ATOM   4779  N  NH1   . ARG C 3 234 ? 230.600 253.560 225.301 1.00 123.56 1  234 ARG C NH1   1 
ATOM   4780  N  NH2   . ARG C 3 234 ? 232.643 252.557 225.066 1.00 129.43 ?  234 ARG C NH2   1 
ATOM   4781  N  N     . ARG C 3 235 ? 231.042 246.099 226.454 1.00 121.95 ?  235 ARG C N     1 
ATOM   4782  C  CA    . ARG C 3 235 ? 232.159 245.510 227.188 1.00 125.84 ?  235 ARG C CA    1 
ATOM   4783  C  C     . ARG C 3 235 ? 231.656 244.703 228.382 1.00 124.55 ?  235 ARG C C     1 
ATOM   4784  O  O     . ARG C 3 235 ? 232.247 244.713 229.463 1.00 124.73 ?  235 ARG C O     1 
ATOM   4785  C  CB    . ARG C 3 235 ? 233.145 246.590 227.637 1.00 127.39 ?  235 ARG C CB    1 
ATOM   4786  C  CG    . ARG C 3 235 ? 233.839 247.305 226.486 1.00 129.53 ?  235 ARG C CG    1 
ATOM   4787  C  CD    . ARG C 3 235 ? 234.937 248.242 226.971 1.00 132.63 ?  235 ARG C CD    1 
ATOM   4788  N  NE    . ARG C 3 235 ? 234.717 248.699 228.339 1.00 140.18 ?  235 ARG C NE    1 
ATOM   4789  C  CZ    . ARG C 3 235 ? 234.206 249.878 228.674 1.00 139.63 ?  235 ARG C CZ    1 
ATOM   4790  N  NH1   . ARG C 3 235 ? 233.838 250.762 227.760 1.00 136.06 1  235 ARG C NH1   1 
ATOM   4791  N  NH2   . ARG C 3 235 ? 234.061 250.178 229.962 1.00 133.08 ?  235 ARG C NH2   1 
ATOM   4792  N  N     . HIS C 3 236 ? 230.544 243.997 228.181 1.00 124.86 ?  236 HIS C N     1 
ATOM   4793  C  CA    . HIS C 3 236 ? 229.942 243.142 229.200 1.00 130.02 ?  236 HIS C CA    1 
ATOM   4794  C  C     . HIS C 3 236 ? 229.487 243.927 230.427 1.00 126.26 ?  236 HIS C C     1 
ATOM   4795  O  O     . HIS C 3 236 ? 229.314 243.351 231.505 1.00 125.69 ?  236 HIS C O     1 
ATOM   4796  C  CB    . HIS C 3 236 ? 230.905 242.026 229.622 1.00 139.50 ?  236 HIS C CB    1 
ATOM   4797  C  CG    . HIS C 3 236 ? 231.253 241.078 228.518 1.00 141.26 ?  236 HIS C CG    1 
ATOM   4798  N  ND1   . HIS C 3 236 ? 230.321 240.254 227.923 1.00 134.67 ?  236 HIS C ND1   1 
ATOM   4799  C  CD2   . HIS C 3 236 ? 232.430 240.822 227.899 1.00 138.21 ?  236 HIS C CD2   1 
ATOM   4800  C  CE1   . HIS C 3 236 ? 230.909 239.532 226.986 1.00 132.36 ?  236 HIS C CE1   1 
ATOM   4801  N  NE2   . HIS C 3 236 ? 232.189 239.857 226.951 1.00 136.05 ?  236 HIS C NE2   1 
ATOM   4802  N  N     . GLN C 3 237 ? 229.285 245.235 230.286 1.00 125.18 ?  237 GLN C N     1 
ATOM   4803  C  CA    . GLN C 3 237 ? 228.789 246.083 231.362 1.00 117.16 ?  237 GLN C CA    1 
ATOM   4804  C  C     . GLN C 3 237 ? 227.496 246.744 230.913 1.00 106.70 ?  237 GLN C C     1 
ATOM   4805  O  O     . GLN C 3 237 ? 227.436 247.320 229.822 1.00 106.70 ?  237 GLN C O     1 
ATOM   4806  C  CB    . GLN C 3 237 ? 229.821 247.144 231.749 1.00 119.32 ?  237 GLN C CB    1 
ATOM   4807  C  CG    . GLN C 3 237 ? 231.090 246.575 232.353 1.00 122.91 ?  237 GLN C CG    1 
ATOM   4808  C  CD    . GLN C 3 237 ? 232.043 247.652 232.826 1.00 131.08 ?  237 GLN C CD    1 
ATOM   4809  O  OE1   . GLN C 3 237 ? 232.242 248.662 232.151 1.00 132.85 ?  237 GLN C OE1   1 
ATOM   4810  N  NE2   . GLN C 3 237 ? 232.639 247.443 233.994 1.00 132.42 ?  237 GLN C NE2   1 
ATOM   4811  N  N     . LYS C 3 238 ? 226.469 246.664 231.753 1.00 94.40  ?  238 LYS C N     1 
ATOM   4812  C  CA    . LYS C 3 238 ? 225.167 247.205 231.393 1.00 87.24  ?  238 LYS C CA    1 
ATOM   4813  C  C     . LYS C 3 238 ? 225.214 248.724 231.301 1.00 88.47  ?  238 LYS C C     1 
ATOM   4814  O  O     . LYS C 3 238 ? 225.980 249.391 232.001 1.00 92.90  ?  238 LYS C O     1 
ATOM   4815  C  CB    . LYS C 3 238 ? 224.112 246.777 232.408 1.00 84.49  ?  238 LYS C CB    1 
ATOM   4816  C  CG    . LYS C 3 238 ? 223.954 245.277 232.524 1.00 87.84  ?  238 LYS C CG    1 
ATOM   4817  C  CD    . LYS C 3 238 ? 223.317 244.885 233.839 1.00 86.30  ?  238 LYS C CD    1 
ATOM   4818  C  CE    . LYS C 3 238 ? 223.248 243.380 233.986 1.00 89.76  ?  238 LYS C CE    1 
ATOM   4819  N  NZ    . LYS C 3 238 ? 222.738 242.977 235.320 1.00 90.02  1  238 LYS C NZ    1 
ATOM   4820  N  N     . VAL C 3 239 ? 224.386 249.268 230.410 1.00 84.32  ?  239 VAL C N     1 
ATOM   4821  C  CA    . VAL C 3 239 ? 224.240 250.706 230.227 1.00 79.81  ?  239 VAL C CA    1 
ATOM   4822  C  C     . VAL C 3 239 ? 222.792 251.142 230.413 1.00 76.85  ?  239 VAL C C     1 
ATOM   4823  O  O     . VAL C 3 239 ? 222.514 252.148 231.071 1.00 78.52  ?  239 VAL C O     1 
ATOM   4824  C  CB    . VAL C 3 239 ? 224.768 251.151 228.846 1.00 80.49  ?  239 VAL C CB    1 
ATOM   4825  C  CG1   . VAL C 3 239 ? 224.540 252.638 228.644 1.00 81.85  ?  239 VAL C CG1   1 
ATOM   4826  C  CG2   . VAL C 3 239 ? 226.239 250.822 228.719 1.00 89.82  ?  239 VAL C CG2   1 
ATOM   4827  N  N     . VAL C 3 240 ? 221.854 250.400 229.831 1.00 69.74  ?  240 VAL C N     1 
ATOM   4828  C  CA    . VAL C 3 240 ? 220.431 250.687 229.941 1.00 60.77  ?  240 VAL C CA    1 
ATOM   4829  C  C     . VAL C 3 240 ? 219.712 249.406 230.330 1.00 64.59  ?  240 VAL C C     1 
ATOM   4830  O  O     . VAL C 3 240 ? 219.837 248.387 229.642 1.00 75.66  ?  240 VAL C O     1 
ATOM   4831  C  CB    . VAL C 3 240 ? 219.858 251.244 228.625 1.00 65.82  ?  240 VAL C CB    1 
ATOM   4832  C  CG1   . VAL C 3 240 ? 218.385 251.568 228.781 1.00 63.67  ?  240 VAL C CG1   1 
ATOM   4833  C  CG2   . VAL C 3 240 ? 220.629 252.471 228.189 1.00 69.38  ?  240 VAL C CG2   1 
ATOM   4834  N  N     . GLU C 3 241 ? 218.959 249.458 231.422 1.00 60.46  ?  241 GLU C N     1 
ATOM   4835  C  CA    . GLU C 3 241 ? 218.096 248.368 231.842 1.00 58.54  ?  241 GLU C CA    1 
ATOM   4836  C  C     . GLU C 3 241 ? 216.646 248.789 231.667 1.00 54.42  ?  241 GLU C C     1 
ATOM   4837  O  O     . GLU C 3 241 ? 216.342 249.964 231.457 1.00 66.17  ?  241 GLU C O     1 
ATOM   4838  C  CB    . GLU C 3 241 ? 218.351 247.980 233.301 1.00 59.69  ?  241 GLU C CB    1 
ATOM   4839  C  CG    . GLU C 3 241 ? 219.800 247.676 233.613 1.00 68.67  ?  241 GLU C CG    1 
ATOM   4840  C  CD    . GLU C 3 241 ? 220.583 248.914 233.983 1.00 72.74  ?  241 GLU C CD    1 
ATOM   4841  O  OE1   . GLU C 3 241 ? 220.190 250.012 233.545 1.00 74.87  ?  241 GLU C OE1   1 
ATOM   4842  O  OE2   . GLU C 3 241 ? 221.586 248.794 234.716 1.00 74.46  -1 241 GLU C OE2   1 
ATOM   4843  N  N     . GLU C 3 242 ? 215.745 247.816 231.745 1.00 45.86  ?  242 GLU C N     1 
ATOM   4844  C  CA    . GLU C 3 242 ? 214.325 248.117 231.696 1.00 50.70  ?  242 GLU C CA    1 
ATOM   4845  C  C     . GLU C 3 242 ? 213.563 246.970 232.334 1.00 53.88  ?  242 GLU C C     1 
ATOM   4846  O  O     . GLU C 3 242 ? 214.091 245.871 232.505 1.00 70.23  ?  242 GLU C O     1 
ATOM   4847  C  CB    . GLU C 3 242 ? 213.849 248.363 230.261 1.00 54.18  ?  242 GLU C CB    1 
ATOM   4848  C  CG    . GLU C 3 242 ? 213.453 247.119 229.505 1.00 65.50  ?  242 GLU C CG    1 
ATOM   4849  C  CD    . GLU C 3 242 ? 213.265 247.385 228.028 1.00 78.19  ?  242 GLU C CD    1 
ATOM   4850  O  OE1   . GLU C 3 242 ? 212.584 248.374 227.685 1.00 76.40  ?  242 GLU C OE1   1 
ATOM   4851  O  OE2   . GLU C 3 242 ? 213.795 246.607 227.208 1.00 80.23  -1 242 GLU C OE2   1 
ATOM   4852  N  N     . ALA C 3 243 ? 212.316 247.238 232.690 1.00 51.87  ?  243 ALA C N     1 
ATOM   4853  C  CA    . ALA C 3 243 ? 211.509 246.247 233.383 1.00 52.23  ?  243 ALA C CA    1 
ATOM   4854  C  C     . ALA C 3 243 ? 210.032 246.593 233.266 1.00 59.47  ?  243 ALA C C     1 
ATOM   4855  O  O     . ALA C 3 243 ? 209.658 247.755 233.462 1.00 68.59  ?  243 ALA C O     1 
ATOM   4856  C  CB    . ALA C 3 243 ? 211.913 246.171 234.852 1.00 56.16  ?  243 ALA C CB    1 
ATOM   4857  N  N     . PRO C 3 244 ? 209.158 245.629 232.955 1.00 62.30  ?  244 PRO C N     1 
ATOM   4858  C  CA    . PRO C 3 244 ? 209.421 244.219 232.655 1.00 68.64  ?  244 PRO C CA    1 
ATOM   4859  C  C     . PRO C 3 244 ? 210.001 244.037 231.262 1.00 76.41  ?  244 PRO C C     1 
ATOM   4860  O  O     . PRO C 3 244 ? 209.860 244.906 230.411 1.00 82.14  ?  244 PRO C O     1 
ATOM   4861  C  CB    . PRO C 3 244 ? 208.037 243.579 232.797 1.00 71.74  ?  244 PRO C CB    1 
ATOM   4862  C  CG    . PRO C 3 244 ? 207.094 244.662 232.408 1.00 67.61  ?  244 PRO C CG    1 
ATOM   4863  C  CD    . PRO C 3 244 ? 207.715 245.927 232.926 1.00 66.05  ?  244 PRO C CD    1 
ATOM   4864  N  N     . ALA C 3 245 ? 210.657 242.918 231.001 1.00 79.71  ?  245 ALA C N     1 
ATOM   4865  C  CA    . ALA C 3 245 ? 211.268 242.704 229.699 1.00 79.65  ?  245 ALA C CA    1 
ATOM   4866  C  C     . ALA C 3 245 ? 210.187 242.663 228.623 1.00 85.20  ?  245 ALA C C     1 
ATOM   4867  O  O     . ALA C 3 245 ? 209.166 241.990 228.806 1.00 84.35  ?  245 ALA C O     1 
ATOM   4868  C  CB    . ALA C 3 245 ? 212.066 241.404 229.696 1.00 85.34  ?  245 ALA C CB    1 
ATOM   4869  N  N     . PRO C 3 246 ? 210.354 243.373 227.508 1.00 85.53  ?  246 PRO C N     1 
ATOM   4870  C  CA    . PRO C 3 246 ? 209.364 243.276 226.430 1.00 89.19  ?  246 PRO C CA    1 
ATOM   4871  C  C     . PRO C 3 246 ? 209.290 241.867 225.861 1.00 95.32  ?  246 PRO C C     1 
ATOM   4872  O  O     . PRO C 3 246 ? 210.302 241.177 225.724 1.00 97.43  ?  246 PRO C O     1 
ATOM   4873  C  CB    . PRO C 3 246 ? 209.873 244.276 225.385 1.00 89.28  ?  246 PRO C CB    1 
ATOM   4874  C  CG    . PRO C 3 246 ? 210.792 245.176 226.118 1.00 85.21  ?  246 PRO C CG    1 
ATOM   4875  C  CD    . PRO C 3 246 ? 211.401 244.362 227.202 1.00 81.73  ?  246 PRO C CD    1 
ATOM   4876  N  N     . GLY C 3 247 ? 208.073 241.444 225.524 1.00 97.78  ?  247 GLY C N     1 
ATOM   4877  C  CA    . GLY C 3 247 ? 207.855 240.179 224.858 1.00 96.83  ?  247 GLY C CA    1 
ATOM   4878  C  C     . GLY C 3 247 ? 207.762 238.973 225.766 1.00 100.37 ?  247 GLY C C     1 
ATOM   4879  O  O     . GLY C 3 247 ? 207.420 237.885 225.285 1.00 105.41 ?  247 GLY C O     1 
ATOM   4880  N  N     . ILE C 3 248 ? 208.046 239.119 227.057 1.00 103.08 ?  248 ILE C N     1 
ATOM   4881  C  CA    . ILE C 3 248 ? 207.953 238.017 228.008 1.00 100.32 ?  248 ILE C CA    1 
ATOM   4882  C  C     . ILE C 3 248 ? 206.525 238.015 228.540 1.00 103.20 ?  248 ILE C C     1 
ATOM   4883  O  O     . ILE C 3 248 ? 206.178 238.789 229.432 1.00 106.61 ?  248 ILE C O     1 
ATOM   4884  C  CB    . ILE C 3 248 ? 208.978 238.150 229.135 1.00 96.73  ?  248 ILE C CB    1 
ATOM   4885  C  CG1   . ILE C 3 248 ? 210.376 238.389 228.566 1.00 96.36  ?  248 ILE C CG1   1 
ATOM   4886  C  CG2   . ILE C 3 248 ? 208.974 236.908 230.002 1.00 101.93 ?  248 ILE C CG2   1 
ATOM   4887  C  CD1   . ILE C 3 248 ? 210.792 237.394 227.514 1.00 102.09 ?  248 ILE C CD1   1 
ATOM   4888  N  N     . THR C 3 249 ? 205.694 237.132 227.996 1.00 107.05 ?  249 THR C N     1 
ATOM   4889  C  CA    . THR C 3 249 ? 204.297 237.092 228.379 1.00 113.52 ?  249 THR C CA    1 
ATOM   4890  C  C     . THR C 3 249 ? 204.167 236.703 229.848 1.00 113.36 ?  249 THR C C     1 
ATOM   4891  O  O     . THR C 3 249 ? 205.082 236.117 230.428 1.00 111.82 ?  249 THR C O     1 
ATOM   4892  C  CB    . THR C 3 249 ? 203.531 236.101 227.509 1.00 114.29 ?  249 THR C CB    1 
ATOM   4893  O  OG1   . THR C 3 249 ? 204.144 234.809 227.599 1.00 114.07 ?  249 THR C OG1   1 
ATOM   4894  C  CG2   . THR C 3 249 ? 203.524 236.556 226.058 1.00 113.33 ?  249 THR C CG2   1 
ATOM   4895  N  N     . PRO C 3 250 ? 203.036 237.030 230.477 1.00 115.57 ?  250 PRO C N     1 
ATOM   4896  C  CA    . PRO C 3 250 ? 202.875 236.681 231.897 1.00 112.98 ?  250 PRO C CA    1 
ATOM   4897  C  C     . PRO C 3 250 ? 203.035 235.199 232.171 1.00 118.38 ?  250 PRO C C     1 
ATOM   4898  O  O     . PRO C 3 250 ? 203.420 234.823 233.283 1.00 119.10 ?  250 PRO C O     1 
ATOM   4899  C  CB    . PRO C 3 250 ? 201.455 237.167 232.217 1.00 114.17 ?  250 PRO C CB    1 
ATOM   4900  C  CG    . PRO C 3 250 ? 201.185 238.232 231.220 1.00 117.72 ?  250 PRO C CG    1 
ATOM   4901  C  CD    . PRO C 3 250 ? 201.900 237.818 229.971 1.00 116.45 ?  250 PRO C CD    1 
ATOM   4902  N  N     . GLU C 3 251 ? 202.746 234.340 231.192 1.00 122.06 ?  251 GLU C N     1 
ATOM   4903  C  CA    . GLU C 3 251 ? 202.900 232.903 231.401 1.00 121.47 ?  251 GLU C CA    1 
ATOM   4904  C  C     . GLU C 3 251 ? 204.360 232.538 231.641 1.00 115.20 ?  251 GLU C C     1 
ATOM   4905  O  O     . GLU C 3 251 ? 204.686 231.837 232.606 1.00 112.36 ?  251 GLU C O     1 
ATOM   4906  C  CB    . GLU C 3 251 ? 202.338 232.145 230.198 1.00 122.69 ?  251 GLU C CB    1 
ATOM   4907  C  CG    . GLU C 3 251 ? 200.818 232.101 230.161 1.00 125.58 ?  251 GLU C CG    1 
ATOM   4908  C  CD    . GLU C 3 251 ? 200.202 233.440 229.802 1.00 126.85 ?  251 GLU C CD    1 
ATOM   4909  O  OE1   . GLU C 3 251 ? 200.958 234.367 229.444 1.00 122.37 ?  251 GLU C OE1   1 
ATOM   4910  O  OE2   . GLU C 3 251 ? 198.962 233.568 229.883 1.00 127.91 -1 251 GLU C OE2   1 
ATOM   4911  N  N     . LEU C 3 252 ? 205.259 233.015 230.776 1.00 111.48 ?  252 LEU C N     1 
ATOM   4912  C  CA    . LEU C 3 252 ? 206.683 232.772 230.982 1.00 108.76 ?  252 LEU C CA    1 
ATOM   4913  C  C     . LEU C 3 252 ? 207.164 233.417 232.274 1.00 110.12 ?  252 LEU C C     1 
ATOM   4914  O  O     . LEU C 3 252 ? 208.016 232.861 232.979 1.00 112.69 ?  252 LEU C O     1 
ATOM   4915  C  CB    . LEU C 3 252 ? 207.487 233.304 229.798 1.00 106.70 ?  252 LEU C CB    1 
ATOM   4916  C  CG    . LEU C 3 252 ? 207.257 232.631 228.448 1.00 111.46 ?  252 LEU C CG    1 
ATOM   4917  C  CD1   . LEU C 3 252 ? 207.989 233.388 227.354 1.00 109.71 ?  252 LEU C CD1   1 
ATOM   4918  C  CD2   . LEU C 3 252 ? 207.704 231.181 228.486 1.00 116.87 ?  252 LEU C CD2   1 
ATOM   4919  N  N     . ARG C 3 253 ? 206.647 234.606 232.586 1.00 111.11 ?  253 ARG C N     1 
ATOM   4920  C  CA    . ARG C 3 253 ? 207.027 235.272 233.825 1.00 108.37 ?  253 ARG C CA    1 
ATOM   4921  C  C     . ARG C 3 253 ? 206.696 234.403 235.029 1.00 107.72 ?  253 ARG C C     1 
ATOM   4922  O  O     . ARG C 3 253 ? 207.552 234.157 235.883 1.00 110.12 ?  253 ARG C O     1 
ATOM   4923  C  CB    . ARG C 3 253 ? 206.321 236.624 233.922 1.00 108.04 ?  253 ARG C CB    1 
ATOM   4924  C  CG    . ARG C 3 253 ? 206.689 237.436 235.152 1.00 104.60 ?  253 ARG C CG    1 
ATOM   4925  C  CD    . ARG C 3 253 ? 206.112 238.839 235.082 1.00 99.88  ?  253 ARG C CD    1 
ATOM   4926  N  NE    . ARG C 3 253 ? 206.537 239.536 233.873 1.00 99.85  ?  253 ARG C NE    1 
ATOM   4927  C  CZ    . ARG C 3 253 ? 205.758 240.308 233.126 1.00 98.68  ?  253 ARG C CZ    1 
ATOM   4928  N  NH1   . ARG C 3 253 ? 204.496 240.541 233.446 1.00 98.91  1  253 ARG C NH1   1 
ATOM   4929  N  NH2   . ARG C 3 253 ? 206.262 240.865 232.029 1.00 95.81  ?  253 ARG C NH2   1 
ATOM   4930  N  N     . ARG C 3 254 ? 205.457 233.912 235.102 1.00 107.37 ?  254 ARG C N     1 
ATOM   4931  C  CA    . ARG C 3 254 ? 205.059 233.059 236.217 1.00 111.68 ?  254 ARG C CA    1 
ATOM   4932  C  C     . ARG C 3 254 ? 205.864 231.767 236.232 1.00 113.97 ?  254 ARG C C     1 
ATOM   4933  O  O     . ARG C 3 254 ? 206.263 231.288 237.298 1.00 114.32 ?  254 ARG C O     1 
ATOM   4934  C  CB    . ARG C 3 254 ? 203.563 232.758 236.131 1.00 115.84 ?  254 ARG C CB    1 
ATOM   4935  C  CG    . ARG C 3 254 ? 203.049 231.810 237.202 1.00 119.79 ?  254 ARG C CG    1 
ATOM   4936  C  CD    . ARG C 3 254 ? 201.529 231.725 237.178 1.00 128.15 ?  254 ARG C CD    1 
ATOM   4937  N  NE    . ARG C 3 254 ? 201.054 230.670 236.289 1.00 135.56 ?  254 ARG C NE    1 
ATOM   4938  C  CZ    . ARG C 3 254 ? 200.864 229.407 236.649 1.00 136.40 ?  254 ARG C CZ    1 
ATOM   4939  N  NH1   . ARG C 3 254 ? 201.098 228.995 237.885 1.00 135.36 1  254 ARG C NH1   1 
ATOM   4940  N  NH2   . ARG C 3 254 ? 200.428 228.534 235.745 1.00 134.45 ?  254 ARG C NH2   1 
ATOM   4941  N  N     . TYR C 3 255 ? 206.112 231.190 235.057 1.00 112.08 ?  255 TYR C N     1 
ATOM   4942  C  CA    . TYR C 3 255 ? 206.907 229.970 234.961 1.00 106.99 ?  255 TYR C CA    1 
ATOM   4943  C  C     . TYR C 3 255 ? 208.279 230.156 235.601 1.00 102.61 ?  255 TYR C C     1 
ATOM   4944  O  O     . TYR C 3 255 ? 208.627 229.478 236.582 1.00 106.98 ?  255 TYR C O     1 
ATOM   4945  C  CB    . TYR C 3 255 ? 207.026 229.595 233.482 1.00 111.64 ?  255 TYR C CB    1 
ATOM   4946  C  CG    . TYR C 3 255 ? 207.965 228.466 233.134 1.00 112.53 ?  255 TYR C CG    1 
ATOM   4947  C  CD1   . TYR C 3 255 ? 207.570 227.141 233.259 1.00 113.00 ?  255 TYR C CD1   1 
ATOM   4948  C  CD2   . TYR C 3 255 ? 209.236 228.727 232.648 1.00 110.63 ?  255 TYR C CD2   1 
ATOM   4949  C  CE1   . TYR C 3 255 ? 208.421 226.107 232.921 1.00 115.26 ?  255 TYR C CE1   1 
ATOM   4950  C  CE2   . TYR C 3 255 ? 210.097 227.701 232.313 1.00 114.14 ?  255 TYR C CE2   1 
ATOM   4951  C  CZ    . TYR C 3 255 ? 209.685 226.393 232.452 1.00 119.26 ?  255 TYR C CZ    1 
ATOM   4952  O  OH    . TYR C 3 255 ? 210.541 225.368 232.119 1.00 123.46 ?  255 TYR C OH    1 
ATOM   4953  N  N     . ILE C 3 256 ? 209.067 231.088 235.063 1.00 99.89  ?  256 ILE C N     1 
ATOM   4954  C  CA    . ILE C 3 256 ? 210.426 231.275 235.556 1.00 101.43 ?  256 ILE C CA    1 
ATOM   4955  C  C     . ILE C 3 256 ? 210.413 231.759 236.999 1.00 102.70 ?  256 ILE C C     1 
ATOM   4956  O  O     . ILE C 3 256 ? 211.294 231.395 237.786 1.00 102.53 ?  256 ILE C O     1 
ATOM   4957  C  CB    . ILE C 3 256 ? 211.200 232.240 234.641 1.00 102.59 ?  256 ILE C CB    1 
ATOM   4958  C  CG1   . ILE C 3 256 ? 212.705 232.029 234.804 1.00 98.92  ?  256 ILE C CG1   1 
ATOM   4959  C  CG2   . ILE C 3 256 ? 210.847 233.680 234.953 1.00 102.87 ?  256 ILE C CG2   1 
ATOM   4960  C  CD1   . ILE C 3 256 ? 213.230 230.798 234.101 1.00 99.47  ?  256 ILE C CD1   1 
ATOM   4961  N  N     . GLY C 3 257 ? 209.431 232.579 237.379 1.00 104.62 ?  257 GLY C N     1 
ATOM   4962  C  CA    . GLY C 3 257 ? 209.365 233.043 238.752 1.00 99.78  ?  257 GLY C CA    1 
ATOM   4963  C  C     . GLY C 3 257 ? 209.107 231.919 239.734 1.00 102.95 ?  257 GLY C C     1 
ATOM   4964  O  O     . GLY C 3 257 ? 209.722 231.867 240.801 1.00 105.94 ?  257 GLY C O     1 
ATOM   4965  N  N     . GLU C 3 258 ? 208.192 231.009 239.397 1.00 105.25 ?  258 GLU C N     1 
ATOM   4966  C  CA    . GLU C 3 258 ? 207.949 229.860 240.259 1.00 105.71 ?  258 GLU C CA    1 
ATOM   4967  C  C     . GLU C 3 258 ? 209.195 228.995 240.373 1.00 105.41 ?  258 GLU C C     1 
ATOM   4968  O  O     . GLU C 3 258 ? 209.553 228.553 241.472 1.00 103.41 ?  258 GLU C O     1 
ATOM   4969  C  CB    . GLU C 3 258 ? 206.775 229.040 239.725 1.00 110.07 ?  258 GLU C CB    1 
ATOM   4970  C  CG    . GLU C 3 258 ? 205.410 229.620 240.046 1.00 114.84 ?  258 GLU C CG    1 
ATOM   4971  C  CD    . GLU C 3 258 ? 204.289 228.629 239.805 1.00 123.10 ?  258 GLU C CD    1 
ATOM   4972  O  OE1   . GLU C 3 258 ? 204.559 227.552 239.232 1.00 122.85 ?  258 GLU C OE1   1 
ATOM   4973  O  OE2   . GLU C 3 258 ? 203.138 228.924 240.189 1.00 127.45 -1 258 GLU C OE2   1 
ATOM   4974  N  N     . ARG C 3 259 ? 209.877 228.750 239.252 1.00 106.56 ?  259 ARG C N     1 
ATOM   4975  C  CA    . ARG C 3 259 ? 211.098 227.951 239.326 1.00 105.92 ?  259 ARG C CA    1 
ATOM   4976  C  C     . ARG C 3 259 ? 212.149 228.621 240.205 1.00 104.79 ?  259 ARG C C     1 
ATOM   4977  O  O     . ARG C 3 259 ? 212.792 227.958 241.030 1.00 108.77 ?  259 ARG C O     1 
ATOM   4978  C  CB    . ARG C 3 259 ? 211.652 227.684 237.927 1.00 106.96 ?  259 ARG C CB    1 
ATOM   4979  C  CG    . ARG C 3 259 ? 211.001 226.491 237.242 1.00 110.97 ?  259 ARG C CG    1 
ATOM   4980  C  CD    . ARG C 3 259 ? 209.744 226.878 236.501 1.00 116.38 ?  259 ARG C CD    1 
ATOM   4981  N  NE    . ARG C 3 259 ? 209.149 225.746 235.803 1.00 116.01 ?  259 ARG C NE    1 
ATOM   4982  C  CZ    . ARG C 3 259 ? 208.172 224.991 236.289 1.00 120.39 ?  259 ARG C CZ    1 
ATOM   4983  N  NH1   . ARG C 3 259 ? 207.654 225.211 237.488 1.00 117.94 1  259 ARG C NH1   1 
ATOM   4984  N  NH2   . ARG C 3 259 ? 207.697 223.990 235.553 1.00 125.05 ?  259 ARG C NH2   1 
ATOM   4985  N  N     . CYS C 3 260 ? 212.328 229.934 240.061 1.00 100.28 ?  260 CYS C N     1 
ATOM   4986  C  CA    . CYS C 3 260 ? 213.345 230.625 240.849 1.00 96.85  ?  260 CYS C CA    1 
ATOM   4987  C  C     . CYS C 3 260 ? 212.972 230.675 242.326 1.00 98.01  ?  260 CYS C C     1 
ATOM   4988  O  O     . CYS C 3 260 ? 213.842 230.545 243.194 1.00 99.68  ?  260 CYS C O     1 
ATOM   4989  C  CB    . CYS C 3 260 ? 213.564 232.033 240.301 1.00 93.67  ?  260 CYS C CB    1 
ATOM   4990  S  SG    . CYS C 3 260 ? 214.688 232.099 238.892 1.00 92.42  ?  260 CYS C SG    1 
ATOM   4991  N  N     . ALA C 3 261 ? 211.689 230.869 242.637 1.00 98.93  ?  261 ALA C N     1 
ATOM   4992  C  CA    . ALA C 3 261 ? 211.264 230.862 244.032 1.00 95.74  ?  261 ALA C CA    1 
ATOM   4993  C  C     . ALA C 3 261 ? 211.474 229.492 244.659 1.00 103.33 ?  261 ALA C C     1 
ATOM   4994  O  O     . ALA C 3 261 ? 211.926 229.386 245.807 1.00 104.86 ?  261 ALA C O     1 
ATOM   4995  C  CB    . ALA C 3 261 ? 209.799 231.280 244.136 1.00 94.85  ?  261 ALA C CB    1 
ATOM   4996  N  N     . LYS C 3 262 ? 211.150 228.428 243.922 1.00 105.51 ?  262 LYS C N     1 
ATOM   4997  C  CA    . LYS C 3 262 ? 211.409 227.084 244.425 1.00 103.94 ?  262 LYS C CA    1 
ATOM   4998  C  C     . LYS C 3 262 ? 212.898 226.870 244.659 1.00 103.07 ?  262 LYS C C     1 
ATOM   4999  O  O     . LYS C 3 262 ? 213.297 226.291 245.675 1.00 104.36 ?  262 LYS C O     1 
ATOM   5000  C  CB    . LYS C 3 262 ? 210.862 226.046 243.446 1.00 105.82 ?  262 LYS C CB    1 
ATOM   5001  C  CG    . LYS C 3 262 ? 210.844 224.631 243.991 1.00 113.66 ?  262 LYS C CG    1 
ATOM   5002  C  CD    . LYS C 3 262 ? 210.973 223.608 242.876 1.00 116.22 ?  262 LYS C CD    1 
ATOM   5003  C  CE    . LYS C 3 262 ? 211.133 222.205 243.435 1.00 118.71 ?  262 LYS C CE    1 
ATOM   5004  N  NZ    . LYS C 3 262 ? 212.487 221.992 244.017 1.00 118.77 1  262 LYS C NZ    1 
ATOM   5005  N  N     . ALA C 3 263 ? 213.737 227.333 243.730 1.00 101.32 ?  263 ALA C N     1 
ATOM   5006  C  CA    . ALA C 3 263 ? 215.179 227.204 243.917 1.00 103.05 ?  263 ALA C CA    1 
ATOM   5007  C  C     . ALA C 3 263 ? 215.641 227.948 245.164 1.00 105.82 ?  263 ALA C C     1 
ATOM   5008  O  O     . ALA C 3 263 ? 216.463 227.435 245.932 1.00 108.58 ?  263 ALA C O     1 
ATOM   5009  C  CB    . ALA C 3 263 ? 215.916 227.720 242.683 1.00 100.54 ?  263 ALA C CB    1 
ATOM   5010  N  N     . CYS C 3 264 ? 215.126 229.160 245.383 1.00 106.92 ?  264 CYS C N     1 
ATOM   5011  C  CA    . CYS C 3 264 ? 215.486 229.908 246.584 1.00 103.93 ?  264 CYS C CA    1 
ATOM   5012  C  C     . CYS C 3 264 ? 215.078 229.159 247.843 1.00 100.79 ?  264 CYS C C     1 
ATOM   5013  O  O     . CYS C 3 264 ? 215.840 229.099 248.813 1.00 101.33 ?  264 CYS C O     1 
ATOM   5014  C  CB    . CYS C 3 264 ? 214.834 231.290 246.567 1.00 99.70  ?  264 CYS C CB    1 
ATOM   5015  S  SG    . CYS C 3 264 ? 215.693 232.506 245.565 1.00 110.65 ?  264 CYS C SG    1 
ATOM   5016  N  N     . VAL C 3 265 ? 213.873 228.591 247.851 1.00 99.83  ?  265 VAL C N     1 
ATOM   5017  C  CA    . VAL C 3 265 ? 213.429 227.848 249.025 1.00 104.13 ?  265 VAL C CA    1 
ATOM   5018  C  C     . VAL C 3 265 ? 214.329 226.641 249.261 1.00 109.93 ?  265 VAL C C     1 
ATOM   5019  O  O     . VAL C 3 265 ? 214.708 226.344 250.401 1.00 108.18 ?  265 VAL C O     1 
ATOM   5020  C  CB    . VAL C 3 265 ? 211.956 227.432 248.872 1.00 103.58 ?  265 VAL C CB    1 
ATOM   5021  C  CG1   . VAL C 3 265 ? 211.565 226.454 249.966 1.00 106.59 ?  265 VAL C CG1   1 
ATOM   5022  C  CG2   . VAL C 3 265 ? 211.057 228.653 248.906 1.00 101.45 ?  265 VAL C CG2   1 
ATOM   5023  N  N     . ASP C 3 266 ? 214.687 225.928 248.192 1.00 112.45 ?  266 ASP C N     1 
ATOM   5024  C  CA    . ASP C 3 266 ? 215.462 224.701 248.344 1.00 108.93 ?  266 ASP C CA    1 
ATOM   5025  C  C     . ASP C 3 266 ? 216.852 224.976 248.906 1.00 107.00 ?  266 ASP C C     1 
ATOM   5026  O  O     . ASP C 3 266 ? 217.323 224.247 249.787 1.00 110.28 ?  266 ASP C O     1 
ATOM   5027  C  CB    . ASP C 3 266 ? 215.562 223.979 247.002 1.00 109.14 ?  266 ASP C CB    1 
ATOM   5028  C  CG    . ASP C 3 266 ? 214.256 223.326 246.593 1.00 114.71 ?  266 ASP C CG    1 
ATOM   5029  O  OD1   . ASP C 3 266 ? 213.278 223.415 247.365 1.00 106.39 ?  266 ASP C OD1   1 
ATOM   5030  O  OD2   . ASP C 3 266 ? 214.205 222.723 245.501 1.00 120.45 -1 266 ASP C OD2   1 
ATOM   5031  N  N     . ILE C 3 267 ? 217.526 226.016 248.417 1.00 104.69 ?  267 ILE C N     1 
ATOM   5032  C  CA    . ILE C 3 267 ? 218.904 226.282 248.819 1.00 104.31 ?  267 ILE C CA    1 
ATOM   5033  C  C     . ILE C 3 267 ? 218.929 227.196 250.037 1.00 104.93 ?  267 ILE C C     1 
ATOM   5034  O  O     . ILE C 3 267 ? 219.990 227.700 250.424 1.00 101.43 ?  267 ILE C O     1 
ATOM   5035  C  CB    . ILE C 3 267 ? 219.717 226.885 247.658 1.00 102.84 ?  267 ILE C CB    1 
ATOM   5036  C  CG1   . ILE C 3 267 ? 219.295 228.331 247.380 1.00 104.32 ?  267 ILE C CG1   1 
ATOM   5037  C  CG2   . ILE C 3 267 ? 219.554 226.035 246.410 1.00 107.31 ?  267 ILE C CG2   1 
ATOM   5038  C  CD1   . ILE C 3 267 ? 220.049 228.976 246.235 1.00 102.60 ?  267 ILE C CD1   1 
ATOM   5039  N  N     . GLY C 3 268 ? 217.769 227.419 250.649 1.00 107.37 ?  268 GLY C N     1 
ATOM   5040  C  CA    . GLY C 3 268 ? 217.705 228.195 251.871 1.00 104.79 ?  268 GLY C CA    1 
ATOM   5041  C  C     . GLY C 3 268 ? 218.239 229.604 251.719 1.00 103.94 ?  268 GLY C C     1 
ATOM   5042  O  O     . GLY C 3 268 ? 219.033 230.064 252.544 1.00 102.69 ?  268 GLY C O     1 
ATOM   5043  N  N     . TYR C 3 269 ? 217.817 230.296 250.666 1.00 101.24 ?  269 TYR C N     1 
ATOM   5044  C  CA    . TYR C 3 269 ? 218.273 231.658 250.433 1.00 92.78  ?  269 TYR C CA    1 
ATOM   5045  C  C     . TYR C 3 269 ? 217.640 232.617 251.435 1.00 91.78  ?  269 TYR C C     1 
ATOM   5046  O  O     . TYR C 3 269 ? 216.548 232.379 251.955 1.00 93.22  ?  269 TYR C O     1 
ATOM   5047  C  CB    . TYR C 3 269 ? 217.936 232.095 249.009 1.00 91.24  ?  269 TYR C CB    1 
ATOM   5048  C  CG    . TYR C 3 269 ? 218.658 233.344 248.566 1.00 90.98  ?  269 TYR C CG    1 
ATOM   5049  C  CD1   . TYR C 3 269 ? 220.038 233.362 248.439 1.00 94.97  ?  269 TYR C CD1   1 
ATOM   5050  C  CD2   . TYR C 3 269 ? 217.961 234.505 248.273 1.00 87.01  ?  269 TYR C CD2   1 
ATOM   5051  C  CE1   . TYR C 3 269 ? 220.703 234.498 248.035 1.00 92.05  ?  269 TYR C CE1   1 
ATOM   5052  C  CE2   . TYR C 3 269 ? 218.618 235.646 247.869 1.00 87.07  ?  269 TYR C CE2   1 
ATOM   5053  C  CZ    . TYR C 3 269 ? 219.988 235.637 247.752 1.00 90.30  ?  269 TYR C CZ    1 
ATOM   5054  O  OH    . TYR C 3 269 ? 220.647 236.774 247.350 1.00 95.29  ?  269 TYR C OH    1 
ATOM   5055  N  N     . ARG C 3 270 ? 218.348 233.712 251.706 1.00 92.25  ?  270 ARG C N     1 
ATOM   5056  C  CA    . ARG C 3 270 ? 217.868 234.761 252.593 1.00 88.05  ?  270 ARG C CA    1 
ATOM   5057  C  C     . ARG C 3 270 ? 218.328 236.106 252.055 1.00 86.87  ?  270 ARG C C     1 
ATOM   5058  O  O     . ARG C 3 270 ? 219.476 236.249 251.629 1.00 89.55  ?  270 ARG C O     1 
ATOM   5059  C  CB    . ARG C 3 270 ? 218.381 234.568 254.024 1.00 85.78  ?  270 ARG C CB    1 
ATOM   5060  C  CG    . ARG C 3 270 ? 217.792 235.538 255.031 1.00 83.80  ?  270 ARG C CG    1 
ATOM   5061  C  CD    . ARG C 3 270 ? 218.553 235.507 256.343 1.00 87.48  ?  270 ARG C CD    1 
ATOM   5062  N  NE    . ARG C 3 270 ? 219.920 235.993 256.193 1.00 90.44  ?  270 ARG C NE    1 
ATOM   5063  C  CZ    . ARG C 3 270 ? 220.905 235.737 257.043 1.00 88.79  ?  270 ARG C CZ    1 
ATOM   5064  N  NH1   . ARG C 3 270 ? 220.711 235.004 258.127 1.00 91.60  1  270 ARG C NH1   1 
ATOM   5065  N  NH2   . ARG C 3 270 ? 222.116 236.229 256.799 1.00 83.07  ?  270 ARG C NH2   1 
ATOM   5066  N  N     . GLY C 3 271 ? 217.434 237.084 252.080 1.00 83.44  ?  271 GLY C N     1 
ATOM   5067  C  CA    . GLY C 3 271 ? 217.721 238.397 251.544 1.00 81.78  ?  271 GLY C CA    1 
ATOM   5068  C  C     . GLY C 3 271 ? 217.160 238.583 250.150 1.00 81.58  ?  271 GLY C C     1 
ATOM   5069  O  O     . GLY C 3 271 ? 216.210 237.919 249.728 1.00 83.05  ?  271 GLY C O     1 
ATOM   5070  N  N     . ALA C 3 272 ? 217.769 239.513 249.422 1.00 76.47  ?  272 ALA C N     1 
ATOM   5071  C  CA    . ALA C 3 272 ? 217.372 239.835 248.058 1.00 76.40  ?  272 ALA C CA    1 
ATOM   5072  C  C     . ALA C 3 272 ? 218.478 239.426 247.098 1.00 75.43  ?  272 ALA C C     1 
ATOM   5073  O  O     . ALA C 3 272 ? 219.636 239.817 247.274 1.00 73.53  ?  272 ALA C O     1 
ATOM   5074  C  CB    . ALA C 3 272 ? 217.073 241.327 247.911 1.00 76.30  ?  272 ALA C CB    1 
ATOM   5075  N  N     . GLY C 3 273 ? 218.116 238.636 246.083 1.00 75.62  ?  273 GLY C N     1 
ATOM   5076  C  CA    . GLY C 3 273 ? 219.062 238.193 245.086 1.00 78.53  ?  273 GLY C CA    1 
ATOM   5077  C  C     . GLY C 3 273 ? 218.441 238.236 243.702 1.00 79.40  ?  273 GLY C C     1 
ATOM   5078  O  O     . GLY C 3 273 ? 217.229 238.388 243.547 1.00 83.31  ?  273 GLY C O     1 
ATOM   5079  N  N     . THR C 3 274 ? 219.300 238.094 242.695 1.00 81.73  ?  274 THR C N     1 
ATOM   5080  C  CA    . THR C 3 274 ? 218.885 238.194 241.301 1.00 83.07  ?  274 THR C CA    1 
ATOM   5081  C  C     . THR C 3 274 ? 219.381 236.971 240.547 1.00 89.40  ?  274 THR C C     1 
ATOM   5082  O  O     . THR C 3 274 ? 220.557 236.612 240.654 1.00 93.26  ?  274 THR C O     1 
ATOM   5083  C  CB    . THR C 3 274 ? 219.428 239.472 240.658 1.00 83.38  ?  274 THR C CB    1 
ATOM   5084  O  OG1   . THR C 3 274 ? 219.054 240.603 241.452 1.00 87.82  ?  274 THR C OG1   1 
ATOM   5085  C  CG2   . THR C 3 274 ? 218.877 239.639 239.260 1.00 79.05  ?  274 THR C CG2   1 
ATOM   5086  N  N     . PHE C 3 275 ? 218.489 236.340 239.786 1.00 89.75  ?  275 PHE C N     1 
ATOM   5087  C  CA    . PHE C 3 275 ? 218.825 235.191 238.953 1.00 86.60  ?  275 PHE C CA    1 
ATOM   5088  C  C     . PHE C 3 275 ? 218.945 235.658 237.509 1.00 80.61  ?  275 PHE C C     1 
ATOM   5089  O  O     . PHE C 3 275 ? 217.933 235.875 236.838 1.00 85.72  ?  275 PHE C O     1 
ATOM   5090  C  CB    . PHE C 3 275 ? 217.768 234.097 239.072 1.00 85.77  ?  275 PHE C CB    1 
ATOM   5091  C  CG    . PHE C 3 275 ? 217.867 233.292 240.327 1.00 89.25  ?  275 PHE C CG    1 
ATOM   5092  C  CD1   . PHE C 3 275 ? 218.794 232.272 240.438 1.00 93.02  ?  275 PHE C CD1   1 
ATOM   5093  C  CD2   . PHE C 3 275 ? 217.030 233.546 241.393 1.00 89.67  ?  275 PHE C CD2   1 
ATOM   5094  C  CE1   . PHE C 3 275 ? 218.887 231.527 241.592 1.00 96.90  ?  275 PHE C CE1   1 
ATOM   5095  C  CE2   . PHE C 3 275 ? 217.120 232.804 242.547 1.00 93.89  ?  275 PHE C CE2   1 
ATOM   5096  C  CZ    . PHE C 3 275 ? 218.049 231.793 242.648 1.00 95.31  ?  275 PHE C CZ    1 
ATOM   5097  N  N     . GLU C 3 276 ? 220.174 235.804 237.029 1.00 79.41  ?  276 GLU C N     1 
ATOM   5098  C  CA    . GLU C 3 276 ? 220.387 236.168 235.639 1.00 83.02  ?  276 GLU C CA    1 
ATOM   5099  C  C     . GLU C 3 276 ? 220.040 234.995 234.730 1.00 87.63  ?  276 GLU C C     1 
ATOM   5100  O  O     . GLU C 3 276 ? 220.030 233.837 235.151 1.00 90.95  ?  276 GLU C O     1 
ATOM   5101  C  CB    . GLU C 3 276 ? 221.834 236.601 235.410 1.00 85.36  ?  276 GLU C CB    1 
ATOM   5102  C  CG    . GLU C 3 276 ? 222.370 237.541 236.476 1.00 91.24  ?  276 GLU C CG    1 
ATOM   5103  C  CD    . GLU C 3 276 ? 223.459 238.460 235.958 1.00 100.47 ?  276 GLU C CD    1 
ATOM   5104  O  OE1   . GLU C 3 276 ? 224.388 237.970 235.286 1.00 110.97 ?  276 GLU C OE1   1 
ATOM   5105  O  OE2   . GLU C 3 276 ? 223.390 239.676 236.229 1.00 96.39  -1 276 GLU C OE2   1 
ATOM   5106  N  N     . PHE C 3 277 ? 219.734 235.310 233.475 1.00 89.62  ?  277 PHE C N     1 
ATOM   5107  C  CA    . PHE C 3 277 ? 219.411 234.297 232.482 1.00 87.58  ?  277 PHE C CA    1 
ATOM   5108  C  C     . PHE C 3 277 ? 219.831 234.807 231.114 1.00 95.40  ?  277 PHE C C     1 
ATOM   5109  O  O     . PHE C 3 277 ? 220.269 235.948 230.962 1.00 104.85 ?  277 PHE C O     1 
ATOM   5110  C  CB    . PHE C 3 277 ? 217.915 233.958 232.457 1.00 83.84  ?  277 PHE C CB    1 
ATOM   5111  C  CG    . PHE C 3 277 ? 217.430 233.224 233.668 1.00 83.18  ?  277 PHE C CG    1 
ATOM   5112  C  CD1   . PHE C 3 277 ? 217.069 233.907 234.809 1.00 84.57  ?  277 PHE C CD1   1 
ATOM   5113  C  CD2   . PHE C 3 277 ? 217.311 231.850 233.656 1.00 92.92  ?  277 PHE C CD2   1 
ATOM   5114  C  CE1   . PHE C 3 277 ? 216.614 233.233 235.918 1.00 91.41  ?  277 PHE C CE1   1 
ATOM   5115  C  CE2   . PHE C 3 277 ? 216.855 231.172 234.763 1.00 92.16  ?  277 PHE C CE2   1 
ATOM   5116  C  CZ    . PHE C 3 277 ? 216.507 231.863 235.894 1.00 91.37  ?  277 PHE C CZ    1 
ATOM   5117  N  N     . LEU C 3 278 ? 219.704 233.936 230.119 1.00 97.43  ?  278 LEU C N     1 
ATOM   5118  C  CA    . LEU C 3 278 ? 219.797 234.311 228.717 1.00 97.68  ?  278 LEU C CA    1 
ATOM   5119  C  C     . LEU C 3 278 ? 218.552 233.803 228.008 1.00 100.58 ?  278 LEU C C     1 
ATOM   5120  O  O     . LEU C 3 278 ? 218.209 232.622 228.121 1.00 106.25 ?  278 LEU C O     1 
ATOM   5121  C  CB    . LEU C 3 278 ? 221.059 233.740 228.070 1.00 100.24 ?  278 LEU C CB    1 
ATOM   5122  C  CG    . LEU C 3 278 ? 222.381 234.286 228.610 1.00 100.82 ?  278 LEU C CG    1 
ATOM   5123  C  CD1   . LEU C 3 278 ? 223.550 233.476 228.084 1.00 109.43 ?  278 LEU C CD1   1 
ATOM   5124  C  CD2   . LEU C 3 278 ? 222.545 235.746 228.243 1.00 101.26 ?  278 LEU C CD2   1 
ATOM   5125  N  N     . PHE C 3 279 ? 217.875 234.693 227.288 1.00 98.46  ?  279 PHE C N     1 
ATOM   5126  C  CA    . PHE C 3 279 ? 216.584 234.396 226.686 1.00 102.07 ?  279 PHE C CA    1 
ATOM   5127  C  C     . PHE C 3 279 ? 216.741 234.235 225.182 1.00 113.33 ?  279 PHE C C     1 
ATOM   5128  O  O     . PHE C 3 279 ? 217.327 235.096 224.518 1.00 114.98 ?  279 PHE C O     1 
ATOM   5129  C  CB    . PHE C 3 279 ? 215.575 235.501 226.995 1.00 96.26  ?  279 PHE C CB    1 
ATOM   5130  C  CG    . PHE C 3 279 ? 214.166 235.156 226.619 1.00 97.60  ?  279 PHE C CG    1 
ATOM   5131  C  CD1   . PHE C 3 279 ? 213.476 234.171 227.300 1.00 100.92 ?  279 PHE C CD1   1 
ATOM   5132  C  CD2   . PHE C 3 279 ? 213.526 235.824 225.593 1.00 102.84 ?  279 PHE C CD2   1 
ATOM   5133  C  CE1   . PHE C 3 279 ? 212.179 233.856 226.963 1.00 103.11 ?  279 PHE C CE1   1 
ATOM   5134  C  CE2   . PHE C 3 279 ? 212.227 235.511 225.251 1.00 106.75 ?  279 PHE C CE2   1 
ATOM   5135  C  CZ    . PHE C 3 279 ? 211.554 234.526 225.938 1.00 104.65 ?  279 PHE C CZ    1 
ATOM   5136  N  N     . GLU C 3 280 ? 216.222 233.130 224.653 1.00 119.65 ?  280 GLU C N     1 
ATOM   5137  C  CA    . GLU C 3 280 ? 216.253 232.873 223.222 1.00 117.81 ?  280 GLU C CA    1 
ATOM   5138  C  C     . GLU C 3 280 ? 215.276 231.750 222.911 1.00 116.44 ?  280 GLU C C     1 
ATOM   5139  O  O     . GLU C 3 280 ? 215.200 230.765 223.648 1.00 115.41 ?  280 GLU C O     1 
ATOM   5140  C  CB    . GLU C 3 280 ? 217.663 232.503 222.750 1.00 117.97 ?  280 GLU C CB    1 
ATOM   5141  C  CG    . GLU C 3 280 ? 217.739 232.135 221.279 1.00 125.21 ?  280 GLU C CG    1 
ATOM   5142  C  CD    . GLU C 3 280 ? 219.165 232.000 220.784 1.00 133.96 ?  280 GLU C CD    1 
ATOM   5143  O  OE1   . GLU C 3 280 ? 219.933 232.978 220.904 1.00 134.29 ?  280 GLU C OE1   1 
ATOM   5144  O  OE2   . GLU C 3 280 ? 219.518 230.916 220.274 1.00 135.94 -1 280 GLU C OE2   1 
ATOM   5145  N  N     . ASN C 3 281 ? 214.530 231.911 221.819 1.00 121.60 ?  281 ASN C N     1 
ATOM   5146  C  CA    . ASN C 3 281 ? 213.570 230.906 221.367 1.00 125.93 ?  281 ASN C CA    1 
ATOM   5147  C  C     . ASN C 3 281 ? 212.556 230.565 222.455 1.00 125.12 ?  281 ASN C C     1 
ATOM   5148  O  O     . ASN C 3 281 ? 212.053 229.441 222.521 1.00 124.72 ?  281 ASN C O     1 
ATOM   5149  C  CB    . ASN C 3 281 ? 214.284 229.638 220.894 1.00 125.63 ?  281 ASN C CB    1 
ATOM   5150  C  CG    . ASN C 3 281 ? 215.002 229.833 219.575 1.00 128.79 ?  281 ASN C CG    1 
ATOM   5151  O  OD1   . ASN C 3 281 ? 214.609 230.666 218.759 1.00 134.09 ?  281 ASN C OD1   1 
ATOM   5152  N  ND2   . ASN C 3 281 ? 216.063 229.065 219.361 1.00 127.41 ?  281 ASN C ND2   1 
ATOM   5153  N  N     . GLY C 3 282 ? 212.244 231.531 223.315 1.00 121.10 ?  282 GLY C N     1 
ATOM   5154  C  CA    . GLY C 3 282 ? 211.272 231.295 224.362 1.00 118.39 ?  282 GLY C CA    1 
ATOM   5155  C  C     . GLY C 3 282 ? 211.754 230.404 225.480 1.00 119.20 ?  282 GLY C C     1 
ATOM   5156  O  O     . GLY C 3 282 ? 210.932 229.858 226.219 1.00 116.10 ?  282 GLY C O     1 
ATOM   5157  N  N     . GLU C 3 283 ? 213.066 230.234 225.625 1.00 121.66 ?  283 GLU C N     1 
ATOM   5158  C  CA    . GLU C 3 283 ? 213.640 229.394 226.666 1.00 121.34 ?  283 GLU C CA    1 
ATOM   5159  C  C     . GLU C 3 283 ? 214.752 230.151 227.374 1.00 116.94 ?  283 GLU C C     1 
ATOM   5160  O  O     . GLU C 3 283 ? 215.599 230.774 226.727 1.00 115.72 ?  283 GLU C O     1 
ATOM   5161  C  CB    . GLU C 3 283 ? 214.191 228.083 226.087 1.00 125.22 ?  283 GLU C CB    1 
ATOM   5162  C  CG    . GLU C 3 283 ? 213.186 227.285 225.270 1.00 127.73 ?  283 GLU C CG    1 
ATOM   5163  C  CD    . GLU C 3 283 ? 211.999 226.821 226.093 1.00 134.13 ?  283 GLU C CD    1 
ATOM   5164  O  OE1   . GLU C 3 283 ? 212.190 226.485 227.280 1.00 134.26 ?  283 GLU C OE1   1 
ATOM   5165  O  OE2   . GLU C 3 283 ? 210.875 226.791 225.550 1.00 134.19 -1 283 GLU C OE2   1 
ATOM   5166  N  N     . PHE C 3 284 ? 214.749 230.087 228.701 1.00 110.30 ?  284 PHE C N     1 
ATOM   5167  C  CA    . PHE C 3 284 ? 215.758 230.739 229.522 1.00 106.55 ?  284 PHE C CA    1 
ATOM   5168  C  C     . PHE C 3 284 ? 216.900 229.771 229.799 1.00 104.57 ?  284 PHE C C     1 
ATOM   5169  O  O     . PHE C 3 284 ? 216.686 228.562 229.921 1.00 103.44 ?  284 PHE C O     1 
ATOM   5170  C  CB    . PHE C 3 284 ? 215.161 231.215 230.846 1.00 107.87 ?  284 PHE C CB    1 
ATOM   5171  C  CG    . PHE C 3 284 ? 214.064 232.229 230.693 1.00 107.76 ?  284 PHE C CG    1 
ATOM   5172  C  CD1   . PHE C 3 284 ? 214.352 233.580 230.653 1.00 102.39 ?  284 PHE C CD1   1 
ATOM   5173  C  CD2   . PHE C 3 284 ? 212.742 231.829 230.601 1.00 106.05 ?  284 PHE C CD2   1 
ATOM   5174  C  CE1   . PHE C 3 284 ? 213.345 234.510 230.522 1.00 99.96  ?  284 PHE C CE1   1 
ATOM   5175  C  CE2   . PHE C 3 284 ? 211.733 232.756 230.468 1.00 100.79 ?  284 PHE C CE2   1 
ATOM   5176  C  CZ    . PHE C 3 284 ? 212.035 234.097 230.429 1.00 101.35 ?  284 PHE C CZ    1 
ATOM   5177  N  N     . TYR C 3 285 ? 218.113 230.309 229.905 1.00 103.45 ?  285 TYR C N     1 
ATOM   5178  C  CA    . TYR C 3 285 ? 219.298 229.515 230.210 1.00 105.13 ?  285 TYR C CA    1 
ATOM   5179  C  C     . TYR C 3 285 ? 220.102 230.223 231.289 1.00 100.63 ?  285 TYR C C     1 
ATOM   5180  O  O     . TYR C 3 285 ? 220.838 231.171 230.996 1.00 101.79 ?  285 TYR C O     1 
ATOM   5181  C  CB    . TYR C 3 285 ? 220.155 229.296 228.960 1.00 110.51 ?  285 TYR C CB    1 
ATOM   5182  C  CG    . TYR C 3 285 ? 219.410 228.691 227.792 1.00 115.26 ?  285 TYR C CG    1 
ATOM   5183  C  CD1   . TYR C 3 285 ? 218.847 227.426 227.883 1.00 118.57 ?  285 TYR C CD1   1 
ATOM   5184  C  CD2   . TYR C 3 285 ? 219.285 229.377 226.593 1.00 114.31 ?  285 TYR C CD2   1 
ATOM   5185  C  CE1   . TYR C 3 285 ? 218.170 226.867 226.819 1.00 118.11 ?  285 TYR C CE1   1 
ATOM   5186  C  CE2   . TYR C 3 285 ? 218.610 228.826 225.523 1.00 116.16 ?  285 TYR C CE2   1 
ATOM   5187  C  CZ    . TYR C 3 285 ? 218.055 227.570 225.642 1.00 119.35 ?  285 TYR C CZ    1 
ATOM   5188  O  OH    . TYR C 3 285 ? 217.382 227.016 224.579 1.00 118.47 ?  285 TYR C OH    1 
ATOM   5189  N  N     . PHE C 3 286 ? 219.972 229.753 232.527 1.00 94.97  ?  286 PHE C N     1 
ATOM   5190  C  CA    . PHE C 3 286 ? 220.675 230.356 233.651 1.00 95.61  ?  286 PHE C CA    1 
ATOM   5191  C  C     . PHE C 3 286 ? 222.152 230.544 233.326 1.00 94.22  ?  286 PHE C C     1 
ATOM   5192  O  O     . PHE C 3 286 ? 222.758 229.748 232.606 1.00 104.56 ?  286 PHE C O     1 
ATOM   5193  C  CB    . PHE C 3 286 ? 220.519 229.476 234.891 1.00 100.72 ?  286 PHE C CB    1 
ATOM   5194  C  CG    . PHE C 3 286 ? 221.265 229.975 236.092 1.00 103.06 ?  286 PHE C CG    1 
ATOM   5195  C  CD1   . PHE C 3 286 ? 222.570 229.581 236.327 1.00 103.74 ?  286 PHE C CD1   1 
ATOM   5196  C  CD2   . PHE C 3 286 ? 220.660 230.831 236.993 1.00 100.32 ?  286 PHE C CD2   1 
ATOM   5197  C  CE1   . PHE C 3 286 ? 223.257 230.037 237.432 1.00 103.09 ?  286 PHE C CE1   1 
ATOM   5198  C  CE2   . PHE C 3 286 ? 221.344 231.289 238.099 1.00 97.59  ?  286 PHE C CE2   1 
ATOM   5199  C  CZ    . PHE C 3 286 ? 222.642 230.890 238.319 1.00 98.98  ?  286 PHE C CZ    1 
ATOM   5200  N  N     . ILE C 3 287 ? 222.731 231.622 233.853 1.00 94.16  ?  287 ILE C N     1 
ATOM   5201  C  CA    . ILE C 3 287 ? 224.157 231.883 233.682 1.00 99.51  ?  287 ILE C CA    1 
ATOM   5202  C  C     . ILE C 3 287 ? 224.813 232.100 235.040 1.00 105.46 ?  287 ILE C C     1 
ATOM   5203  O  O     . ILE C 3 287 ? 225.842 231.488 235.344 1.00 111.74 ?  287 ILE C O     1 
ATOM   5204  C  CB    . ILE C 3 287 ? 224.405 233.080 232.744 1.00 103.46 ?  287 ILE C CB    1 
ATOM   5205  C  CG1   . ILE C 3 287 ? 223.514 234.269 233.106 1.00 101.95 ?  287 ILE C CG1   1 
ATOM   5206  C  CG2   . ILE C 3 287 ? 224.162 232.674 231.303 1.00 107.36 ?  287 ILE C CG2   1 
ATOM   5207  C  CD1   . ILE C 3 287 ? 223.847 235.529 232.344 1.00 100.69 ?  287 ILE C CD1   1 
ATOM   5208  N  N     . GLU C 3 288 ? 224.232 232.969 235.863 1.00 104.91 ?  288 GLU C N     1 
ATOM   5209  C  CA    . GLU C 3 288 ? 224.782 233.254 237.181 1.00 105.13 ?  288 GLU C CA    1 
ATOM   5210  C  C     . GLU C 3 288 ? 223.689 233.867 238.042 1.00 97.89  ?  288 GLU C C     1 
ATOM   5211  O  O     . GLU C 3 288 ? 222.636 234.273 237.549 1.00 99.80  ?  288 GLU C O     1 
ATOM   5212  C  CB    . GLU C 3 288 ? 226.006 234.178 237.096 1.00 110.49 ?  288 GLU C CB    1 
ATOM   5213  C  CG    . GLU C 3 288 ? 225.695 235.669 236.975 1.00 111.55 ?  288 GLU C CG    1 
ATOM   5214  C  CD    . GLU C 3 288 ? 226.903 236.540 237.257 1.00 120.17 ?  288 GLU C CD    1 
ATOM   5215  O  OE1   . GLU C 3 288 ? 228.002 235.988 237.467 1.00 127.44 ?  288 GLU C OE1   1 
ATOM   5216  O  OE2   . GLU C 3 288 ? 226.752 237.779 237.274 1.00 121.10 -1 288 GLU C OE2   1 
ATOM   5217  N  N     . MET C 3 289 ? 223.958 233.921 239.343 1.00 95.87  ?  289 MET C N     1 
ATOM   5218  C  CA    . MET C 3 289 ? 223.069 234.542 240.312 1.00 93.88  ?  289 MET C CA    1 
ATOM   5219  C  C     . MET C 3 289 ? 223.851 235.582 241.096 1.00 94.41  ?  289 MET C C     1 
ATOM   5220  O  O     . MET C 3 289 ? 225.001 235.348 241.477 1.00 94.77  ?  289 MET C O     1 
ATOM   5221  C  CB    . MET C 3 289 ? 222.471 233.506 241.270 1.00 89.15  ?  289 MET C CB    1 
ATOM   5222  C  CG    . MET C 3 289 ? 221.538 234.090 242.316 1.00 88.81  ?  289 MET C CG    1 
ATOM   5223  S  SD    . MET C 3 289 ? 221.153 232.927 243.631 1.00 106.22 ?  289 MET C SD    1 
ATOM   5224  C  CE    . MET C 3 289 ? 220.078 233.924 244.654 1.00 91.41  ?  289 MET C CE    1 
ATOM   5225  N  N     . ASN C 3 290 ? 223.222 236.730 241.334 1.00 93.67  ?  290 ASN C N     1 
ATOM   5226  C  CA    . ASN C 3 290 ? 223.821 237.811 242.105 1.00 89.39  ?  290 ASN C CA    1 
ATOM   5227  C  C     . ASN C 3 290 ? 223.250 237.786 243.516 1.00 90.15  ?  290 ASN C C     1 
ATOM   5228  O  O     . ASN C 3 290 ? 222.043 237.969 243.705 1.00 87.76  ?  290 ASN C O     1 
ATOM   5229  C  CB    . ASN C 3 290 ? 223.561 239.161 241.441 1.00 86.81  ?  290 ASN C CB    1 
ATOM   5230  C  CG    . ASN C 3 290 ? 224.483 239.416 240.272 1.00 91.75  ?  290 ASN C CG    1 
ATOM   5231  O  OD1   . ASN C 3 290 ? 225.688 239.185 240.355 1.00 95.08  ?  290 ASN C OD1   1 
ATOM   5232  N  ND2   . ASN C 3 290 ? 223.920 239.893 239.169 1.00 94.76  ?  290 ASN C ND2   1 
ATOM   5233  N  N     . THR C 3 291 ? 224.117 237.560 244.499 1.00 88.52  ?  291 THR C N     1 
ATOM   5234  C  CA    . THR C 3 291 ? 223.703 237.456 245.897 1.00 89.84  ?  291 THR C CA    1 
ATOM   5235  C  C     . THR C 3 291 ? 223.836 238.812 246.594 1.00 90.01  ?  291 THR C C     1 
ATOM   5236  O  O     . THR C 3 291 ? 224.558 238.978 247.576 1.00 92.56  ?  291 THR C O     1 
ATOM   5237  C  CB    . THR C 3 291 ? 224.525 236.386 246.605 1.00 89.60  ?  291 THR C CB    1 
ATOM   5238  O  OG1   . THR C 3 291 ? 225.907 236.759 246.599 1.00 87.95  ?  291 THR C OG1   1 
ATOM   5239  C  CG2   . THR C 3 291 ? 224.367 235.045 245.912 1.00 94.97  ?  291 THR C CG2   1 
ATOM   5240  N  N     . ARG C 3 292 ? 223.113 239.792 246.063 1.00 83.82  ?  292 ARG C N     1 
ATOM   5241  C  CA    . ARG C 3 292 ? 223.199 241.160 246.553 1.00 77.64  ?  292 ARG C CA    1 
ATOM   5242  C  C     . ARG C 3 292 ? 222.169 242.002 245.818 1.00 77.92  ?  292 ARG C C     1 
ATOM   5243  O  O     . ARG C 3 292 ? 221.678 241.619 244.754 1.00 81.88  ?  292 ARG C O     1 
ATOM   5244  C  CB    . ARG C 3 292 ? 224.601 241.734 246.347 1.00 77.69  ?  292 ARG C CB    1 
ATOM   5245  C  CG    . ARG C 3 292 ? 225.111 241.568 244.928 1.00 78.14  ?  292 ARG C CG    1 
ATOM   5246  C  CD    . ARG C 3 292 ? 226.246 242.518 244.623 1.00 77.88  ?  292 ARG C CD    1 
ATOM   5247  N  NE    . ARG C 3 292 ? 226.618 242.492 243.214 1.00 80.47  ?  292 ARG C NE    1 
ATOM   5248  C  CZ    . ARG C 3 292 ? 225.970 243.143 242.258 1.00 86.50  ?  292 ARG C CZ    1 
ATOM   5249  N  NH1   . ARG C 3 292 ? 224.899 243.870 242.521 1.00 85.73  1  292 ARG C NH1   1 
ATOM   5250  N  NH2   . ARG C 3 292 ? 226.409 243.062 241.006 1.00 87.92  ?  292 ARG C NH2   1 
ATOM   5251  N  N     . ILE C 3 293 ? 221.850 243.160 246.398 1.00 80.19  ?  293 ILE C N     1 
ATOM   5252  C  CA    . ILE C 3 293 ? 220.971 244.102 245.721 1.00 77.12  ?  293 ILE C CA    1 
ATOM   5253  C  C     . ILE C 3 293 ? 221.680 244.644 244.488 1.00 74.34  ?  293 ILE C C     1 
ATOM   5254  O  O     . ILE C 3 293 ? 222.861 245.011 244.530 1.00 71.99  ?  293 ILE C O     1 
ATOM   5255  C  CB    . ILE C 3 293 ? 220.545 245.236 246.671 1.00 70.92  ?  293 ILE C CB    1 
ATOM   5256  C  CG1   . ILE C 3 293 ? 219.420 246.062 246.048 1.00 69.71  ?  293 ILE C CG1   1 
ATOM   5257  C  CG2   . ILE C 3 293 ? 221.721 246.132 247.013 1.00 66.82  ?  293 ILE C CG2   1 
ATOM   5258  C  CD1   . ILE C 3 293 ? 218.127 245.306 245.871 1.00 67.25  ?  293 ILE C CD1   1 
ATOM   5259  N  N     . GLN C 3 294 ? 220.960 244.692 243.375 1.00 73.13  ?  294 GLN C N     1 
ATOM   5260  C  CA    . GLN C 3 294 ? 221.560 245.015 242.091 1.00 75.36  ?  294 GLN C CA    1 
ATOM   5261  C  C     . GLN C 3 294 ? 221.480 246.508 241.804 1.00 74.76  ?  294 GLN C C     1 
ATOM   5262  O  O     . GLN C 3 294 ? 220.613 247.223 242.311 1.00 76.28  ?  294 GLN C O     1 
ATOM   5263  C  CB    . GLN C 3 294 ? 220.884 244.234 240.967 1.00 73.62  ?  294 GLN C CB    1 
ATOM   5264  C  CG    . GLN C 3 294 ? 221.838 243.845 239.857 1.00 78.48  ?  294 GLN C CG    1 
ATOM   5265  C  CD    . GLN C 3 294 ? 221.197 242.941 238.836 1.00 83.40  ?  294 GLN C CD    1 
ATOM   5266  O  OE1   . GLN C 3 294 ? 219.977 242.796 238.799 1.00 83.18  ?  294 GLN C OE1   1 
ATOM   5267  N  NE2   . GLN C 3 294 ? 222.017 242.318 238.002 1.00 87.24  ?  294 GLN C NE2   1 
ATOM   5268  N  N     . VAL C 3 295 ? 222.405 246.968 240.961 1.00 75.01  ?  295 VAL C N     1 
ATOM   5269  C  CA    . VAL C 3 295 ? 222.471 248.386 240.623 1.00 71.22  ?  295 VAL C CA    1 
ATOM   5270  C  C     . VAL C 3 295 ? 221.173 248.838 239.972 1.00 69.61  ?  295 VAL C C     1 
ATOM   5271  O  O     . VAL C 3 295 ? 220.733 249.978 240.156 1.00 74.96  ?  295 VAL C O     1 
ATOM   5272  C  CB    . VAL C 3 295 ? 223.679 248.659 239.710 1.00 72.38  ?  295 VAL C CB    1 
ATOM   5273  C  CG1   . VAL C 3 295 ? 223.824 250.147 239.458 1.00 73.53  ?  295 VAL C CG1   1 
ATOM   5274  C  CG2   . VAL C 3 295 ? 224.947 248.090 240.321 1.00 75.70  ?  295 VAL C CG2   1 
ATOM   5275  N  N     . GLU C 3 296 ? 220.544 247.958 239.197 1.00 64.88  ?  296 GLU C N     1 
ATOM   5276  C  CA    . GLU C 3 296 ? 219.347 248.295 238.443 1.00 64.41  ?  296 GLU C CA    1 
ATOM   5277  C  C     . GLU C 3 296 ? 218.070 247.837 239.131 1.00 63.25  ?  296 GLU C C     1 
ATOM   5278  O  O     . GLU C 3 296 ? 217.071 247.580 238.453 1.00 66.06  ?  296 GLU C O     1 
ATOM   5279  C  CB    . GLU C 3 296 ? 219.430 247.693 237.040 1.00 71.11  ?  296 GLU C CB    1 
ATOM   5280  C  CG    . GLU C 3 296 ? 219.824 246.228 237.022 1.00 79.67  ?  296 GLU C CG    1 
ATOM   5281  C  CD    . GLU C 3 296 ? 221.291 246.023 236.707 1.00 82.11  ?  296 GLU C CD    1 
ATOM   5282  O  OE1   . GLU C 3 296 ? 222.084 246.964 236.914 1.00 78.85  ?  296 GLU C OE1   1 
ATOM   5283  O  OE2   . GLU C 3 296 ? 221.654 244.916 236.259 1.00 84.04  -1 296 GLU C OE2   1 
ATOM   5284  N  N     . HIS C 3 297 ? 218.079 247.726 240.452 1.00 60.34  ?  297 HIS C N     1 
ATOM   5285  C  CA    . HIS C 3 297 ? 216.883 247.373 241.204 1.00 63.12  ?  297 HIS C CA    1 
ATOM   5286  C  C     . HIS C 3 297 ? 215.825 248.477 241.189 1.00 66.56  ?  297 HIS C C     1 
ATOM   5287  O  O     . HIS C 3 297 ? 214.635 248.174 241.363 1.00 70.52  ?  297 HIS C O     1 
ATOM   5288  C  CB    . HIS C 3 297 ? 217.257 247.007 242.642 1.00 62.78  ?  297 HIS C CB    1 
ATOM   5289  C  CG    . HIS C 3 297 ? 217.654 248.175 243.487 1.00 55.26  ?  297 HIS C CG    1 
ATOM   5290  N  ND1   . HIS C 3 297 ? 218.948 248.640 243.552 1.00 64.22  ?  297 HIS C ND1   1 
ATOM   5291  C  CD2   . HIS C 3 297 ? 216.929 248.964 244.312 1.00 58.55  ?  297 HIS C CD2   1 
ATOM   5292  C  CE1   . HIS C 3 297 ? 219.003 249.671 244.374 1.00 64.56  ?  297 HIS C CE1   1 
ATOM   5293  N  NE2   . HIS C 3 297 ? 217.791 249.888 244.850 1.00 67.42  ?  297 HIS C NE2   1 
ATOM   5294  N  N     . PRO C 3 298 ? 216.184 249.756 241.005 1.00 61.46  ?  298 PRO C N     1 
ATOM   5295  C  CA    . PRO C 3 298 ? 215.138 250.789 241.035 1.00 51.79  ?  298 PRO C CA    1 
ATOM   5296  C  C     . PRO C 3 298 ? 214.031 250.567 240.023 1.00 58.24  ?  298 PRO C C     1 
ATOM   5297  O  O     . PRO C 3 298 ? 212.884 250.938 240.289 1.00 64.98  ?  298 PRO C O     1 
ATOM   5298  C  CB    . PRO C 3 298 ? 215.918 252.077 240.756 1.00 50.48  ?  298 PRO C CB    1 
ATOM   5299  C  CG    . PRO C 3 298 ? 217.256 251.806 241.255 1.00 57.62  ?  298 PRO C CG    1 
ATOM   5300  C  CD    . PRO C 3 298 ? 217.518 250.377 240.915 1.00 65.43  ?  298 PRO C CD    1 
ATOM   5301  N  N     . VAL C 3 299 ? 214.331 249.983 238.863 1.00 59.67  ?  299 VAL C N     1 
ATOM   5302  C  CA    . VAL C 3 299 ? 213.276 249.737 237.883 1.00 57.23  ?  299 VAL C CA    1 
ATOM   5303  C  C     . VAL C 3 299 ? 212.251 248.763 238.449 1.00 55.69  ?  299 VAL C C     1 
ATOM   5304  O  O     . VAL C 3 299 ? 211.035 248.968 238.322 1.00 59.24  ?  299 VAL C O     1 
ATOM   5305  C  CB    . VAL C 3 299 ? 213.880 249.230 236.560 1.00 51.71  ?  299 VAL C CB    1 
ATOM   5306  C  CG1   . VAL C 3 299 ? 214.933 250.197 236.055 1.00 54.02  ?  299 VAL C CG1   1 
ATOM   5307  C  CG2   . VAL C 3 299 ? 214.466 247.853 236.728 1.00 57.83  ?  299 VAL C CG2   1 
ATOM   5308  N  N     . THR C 3 300 ? 212.724 247.692 239.087 1.00 56.47  ?  300 THR C N     1 
ATOM   5309  C  CA    . THR C 3 300 ? 211.819 246.749 239.732 1.00 60.79  ?  300 THR C CA    1 
ATOM   5310  C  C     . THR C 3 300 ? 211.032 247.434 240.838 1.00 60.31  ?  300 THR C C     1 
ATOM   5311  O  O     . THR C 3 300 ? 209.825 247.211 240.990 1.00 68.05  ?  300 THR C O     1 
ATOM   5312  C  CB    . THR C 3 300 ? 212.607 245.566 240.294 1.00 63.85  ?  300 THR C CB    1 
ATOM   5313  O  OG1   . THR C 3 300 ? 213.382 244.963 239.253 1.00 67.26  ?  300 THR C OG1   1 
ATOM   5314  C  CG2   . THR C 3 300 ? 211.666 244.533 240.880 1.00 66.83  ?  300 THR C CG2   1 
ATOM   5315  N  N     . GLU C 3 301 ? 211.705 248.275 241.627 1.00 56.26  ?  301 GLU C N     1 
ATOM   5316  C  CA    . GLU C 3 301 ? 211.005 248.996 242.683 1.00 54.73  ?  301 GLU C CA    1 
ATOM   5317  C  C     . GLU C 3 301 ? 209.881 249.845 242.117 1.00 57.18  ?  301 GLU C C     1 
ATOM   5318  O  O     . GLU C 3 301 ? 208.786 249.890 242.687 1.00 62.20  ?  301 GLU C O     1 
ATOM   5319  C  CB    . GLU C 3 301 ? 211.979 249.884 243.454 1.00 55.91  ?  301 GLU C CB    1 
ATOM   5320  C  CG    . GLU C 3 301 ? 212.903 249.141 244.390 1.00 62.65  ?  301 GLU C CG    1 
ATOM   5321  C  CD    . GLU C 3 301 ? 213.747 250.080 245.223 1.00 68.03  ?  301 GLU C CD    1 
ATOM   5322  O  OE1   . GLU C 3 301 ? 213.625 251.308 245.039 1.00 71.65  ?  301 GLU C OE1   1 
ATOM   5323  O  OE2   . GLU C 3 301 ? 214.532 249.598 246.062 1.00 69.36  -1 301 GLU C OE2   1 
ATOM   5324  N  N     . MET C 3 302 ? 210.131 250.519 241.004 1.00 57.46  ?  302 MET C N     1 
ATOM   5325  C  CA    . MET C 3 302 ? 209.184 251.460 240.432 1.00 55.62  ?  302 MET C CA    1 
ATOM   5326  C  C     . MET C 3 302 ? 208.020 250.782 239.726 1.00 60.71  ?  302 MET C C     1 
ATOM   5327  O  O     . MET C 3 302 ? 206.909 251.316 239.755 1.00 66.70  ?  302 MET C O     1 
ATOM   5328  C  CB    . MET C 3 302 ? 209.908 252.390 239.459 1.00 53.17  ?  302 MET C CB    1 
ATOM   5329  C  CG    . MET C 3 302 ? 209.173 253.679 239.188 1.00 58.31  ?  302 MET C CG    1 
ATOM   5330  S  SD    . MET C 3 302 ? 210.287 254.986 238.662 1.00 81.74  ?  302 MET C SD    1 
ATOM   5331  C  CE    . MET C 3 302 ? 210.927 255.501 240.244 1.00 57.48  ?  302 MET C CE    1 
ATOM   5332  N  N     . ILE C 3 303 ? 208.230 249.625 239.098 1.00 60.35  ?  303 ILE C N     1 
ATOM   5333  C  CA    . ILE C 3 303 ? 207.130 248.909 238.472 1.00 59.32  ?  303 ILE C CA    1 
ATOM   5334  C  C     . ILE C 3 303 ? 206.322 248.089 239.476 1.00 64.40  ?  303 ILE C C     1 
ATOM   5335  O  O     . ILE C 3 303 ? 205.098 247.997 239.333 1.00 67.70  ?  303 ILE C O     1 
ATOM   5336  C  CB    . ILE C 3 303 ? 207.611 248.015 237.309 1.00 58.60  ?  303 ILE C CB    1 
ATOM   5337  C  CG1   . ILE C 3 303 ? 208.650 246.997 237.778 1.00 64.78  ?  303 ILE C CG1   1 
ATOM   5338  C  CG2   . ILE C 3 303 ? 208.181 248.867 236.203 1.00 55.50  ?  303 ILE C CG2   1 
ATOM   5339  C  CD1   . ILE C 3 303 ? 208.781 245.804 236.865 1.00 65.17  ?  303 ILE C CD1   1 
ATOM   5340  N  N     . THR C 3 304 ? 206.960 247.497 240.487 1.00 66.87  ?  304 THR C N     1 
ATOM   5341  C  CA    . THR C 3 304 ? 206.250 246.687 241.467 1.00 64.40  ?  304 THR C CA    1 
ATOM   5342  C  C     . THR C 3 304 ? 205.789 247.476 242.683 1.00 64.61  ?  304 THR C C     1 
ATOM   5343  O  O     . THR C 3 304 ? 204.854 247.041 243.362 1.00 71.58  ?  304 THR C O     1 
ATOM   5344  C  CB    . THR C 3 304 ? 207.136 245.529 241.939 1.00 64.90  ?  304 THR C CB    1 
ATOM   5345  O  OG1   . THR C 3 304 ? 208.418 246.033 242.329 1.00 68.09  ?  304 THR C OG1   1 
ATOM   5346  C  CG2   . THR C 3 304 ? 207.315 244.509 240.834 1.00 67.31  ?  304 THR C CG2   1 
ATOM   5347  N  N     . GLY C 3 305 ? 206.411 248.615 242.972 1.00 63.33  ?  305 GLY C N     1 
ATOM   5348  C  CA    . GLY C 3 305 ? 206.044 249.403 244.128 1.00 65.36  ?  305 GLY C CA    1 
ATOM   5349  C  C     . GLY C 3 305 ? 206.606 248.909 245.439 1.00 69.64  ?  305 GLY C C     1 
ATOM   5350  O  O     . GLY C 3 305 ? 206.269 249.470 246.487 1.00 74.50  ?  305 GLY C O     1 
ATOM   5351  N  N     . VAL C 3 306 ? 207.452 247.884 245.419 1.00 69.84  ?  306 VAL C N     1 
ATOM   5352  C  CA    . VAL C 3 306 ? 208.035 247.313 246.627 1.00 67.09  ?  306 VAL C CA    1 
ATOM   5353  C  C     . VAL C 3 306 ? 209.420 247.911 246.812 1.00 68.48  ?  306 VAL C C     1 
ATOM   5354  O  O     . VAL C 3 306 ? 210.291 247.752 245.949 1.00 69.84  ?  306 VAL C O     1 
ATOM   5355  C  CB    . VAL C 3 306 ? 208.106 245.780 246.543 1.00 70.11  ?  306 VAL C CB    1 
ATOM   5356  C  CG1   . VAL C 3 306 ? 208.952 245.225 247.671 1.00 74.85  ?  306 VAL C CG1   1 
ATOM   5357  C  CG2   . VAL C 3 306 ? 206.714 245.179 246.583 1.00 71.82  ?  306 VAL C CG2   1 
ATOM   5358  N  N     . ASP C 3 307 ? 209.629 248.597 247.932 1.00 68.57  ?  307 ASP C N     1 
ATOM   5359  C  CA    . ASP C 3 307 ? 210.949 249.121 248.266 1.00 64.93  ?  307 ASP C CA    1 
ATOM   5360  C  C     . ASP C 3 307 ? 211.856 247.956 248.632 1.00 67.25  ?  307 ASP C C     1 
ATOM   5361  O  O     . ASP C 3 307 ? 211.665 247.313 249.669 1.00 70.82  ?  307 ASP C O     1 
ATOM   5362  C  CB    . ASP C 3 307 ? 210.854 250.120 249.413 1.00 67.52  ?  307 ASP C CB    1 
ATOM   5363  C  CG    . ASP C 3 307 ? 212.186 250.767 249.735 1.00 73.56  ?  307 ASP C CG    1 
ATOM   5364  O  OD1   . ASP C 3 307 ? 213.181 250.451 249.052 1.00 72.19  ?  307 ASP C OD1   1 
ATOM   5365  O  OD2   . ASP C 3 307 ? 212.242 251.585 250.674 1.00 77.40  -1 307 ASP C OD2   1 
ATOM   5366  N  N     . LEU C 3 308 ? 212.844 247.675 247.783 1.00 66.98  ?  308 LEU C N     1 
ATOM   5367  C  CA    . LEU C 3 308 ? 213.632 246.461 247.961 1.00 65.63  ?  308 LEU C CA    1 
ATOM   5368  C  C     . LEU C 3 308 ? 214.605 246.586 249.125 1.00 66.80  ?  308 LEU C C     1 
ATOM   5369  O  O     . LEU C 3 308 ? 214.810 245.621 249.866 1.00 76.16  ?  308 LEU C O     1 
ATOM   5370  C  CB    . LEU C 3 308 ? 214.378 246.126 246.673 1.00 66.54  ?  308 LEU C CB    1 
ATOM   5371  C  CG    . LEU C 3 308 ? 213.511 245.564 245.546 1.00 68.08  ?  308 LEU C CG    1 
ATOM   5372  C  CD1   . LEU C 3 308 ? 214.314 245.449 244.267 1.00 63.52  ?  308 LEU C CD1   1 
ATOM   5373  C  CD2   . LEU C 3 308 ? 212.928 244.221 245.932 1.00 69.00  ?  308 LEU C CD2   1 
ATOM   5374  N  N     . ILE C 3 309 ? 215.227 247.752 249.301 1.00 59.32  ?  309 ILE C N     1 
ATOM   5375  C  CA    . ILE C 3 309 ? 216.208 247.892 250.373 1.00 59.32  ?  309 ILE C CA    1 
ATOM   5376  C  C     . ILE C 3 309 ? 215.524 247.880 251.734 1.00 61.78  ?  309 ILE C C     1 
ATOM   5377  O  O     . ILE C 3 309 ? 216.060 247.336 252.708 1.00 68.29  ?  309 ILE C O     1 
ATOM   5378  C  CB    . ILE C 3 309 ? 217.054 249.158 250.163 1.00 55.49  ?  309 ILE C CB    1 
ATOM   5379  C  CG1   . ILE C 3 309 ? 217.881 249.000 248.883 1.00 59.61  ?  309 ILE C CG1   1 
ATOM   5380  C  CG2   . ILE C 3 309 ? 217.946 249.405 251.374 1.00 57.91  ?  309 ILE C CG2   1 
ATOM   5381  C  CD1   . ILE C 3 309 ? 217.316 249.699 247.680 1.00 66.38  ?  309 ILE C CD1   1 
ATOM   5382  N  N     . LYS C 3 310 ? 214.342 248.484 251.836 1.00 62.52  ?  310 LYS C N     1 
ATOM   5383  C  CA    . LYS C 3 310 ? 213.588 248.382 253.080 1.00 66.83  ?  310 LYS C CA    1 
ATOM   5384  C  C     . LYS C 3 310 ? 213.211 246.935 253.363 1.00 69.45  ?  310 LYS C C     1 
ATOM   5385  O  O     . LYS C 3 310 ? 213.222 246.497 254.519 1.00 76.04  ?  310 LYS C O     1 
ATOM   5386  C  CB    . LYS C 3 310 ? 212.342 249.261 253.016 1.00 70.53  ?  310 LYS C CB    1 
ATOM   5387  C  CG    . LYS C 3 310 ? 212.581 250.699 253.442 1.00 67.16  ?  310 LYS C CG    1 
ATOM   5388  C  CD    . LYS C 3 310 ? 211.456 251.611 252.991 1.00 69.28  ?  310 LYS C CD    1 
ATOM   5389  C  CE    . LYS C 3 310 ? 210.375 251.710 254.045 1.00 77.35  ?  310 LYS C CE    1 
ATOM   5390  N  NZ    . LYS C 3 310 ? 209.132 252.322 253.512 1.00 79.32  1  310 LYS C NZ    1 
ATOM   5391  N  N     . GLU C 3 311 ? 212.880 246.173 252.318 1.00 71.52  ?  311 GLU C N     1 
ATOM   5392  C  CA    . GLU C 3 311 ? 212.598 244.753 252.500 1.00 70.66  ?  311 GLU C CA    1 
ATOM   5393  C  C     . GLU C 3 311 ? 213.837 244.005 252.974 1.00 70.58  ?  311 GLU C C     1 
ATOM   5394  O  O     . GLU C 3 311 ? 213.742 243.107 253.815 1.00 76.91  ?  311 GLU C O     1 
ATOM   5395  C  CB    . GLU C 3 311 ? 212.077 244.151 251.198 1.00 73.44  ?  311 GLU C CB    1 
ATOM   5396  C  CG    . GLU C 3 311 ? 210.621 244.464 250.900 1.00 82.43  ?  311 GLU C CG    1 
ATOM   5397  C  CD    . GLU C 3 311 ? 209.678 243.939 251.961 1.00 89.19  ?  311 GLU C CD    1 
ATOM   5398  O  OE1   . GLU C 3 311 ? 209.922 242.830 252.479 1.00 89.07  ?  311 GLU C OE1   1 
ATOM   5399  O  OE2   . GLU C 3 311 ? 208.690 244.634 252.278 1.00 93.72  -1 311 GLU C OE2   1 
ATOM   5400  N  N     . GLN C 3 312 ? 215.006 244.352 252.435 1.00 68.19  ?  312 GLN C N     1 
ATOM   5401  C  CA    . GLN C 3 312 ? 216.250 243.758 252.914 1.00 64.09  ?  312 GLN C CA    1 
ATOM   5402  C  C     . GLN C 3 312 ? 216.448 244.040 254.395 1.00 68.49  ?  312 GLN C C     1 
ATOM   5403  O  O     . GLN C 3 312 ? 216.772 243.138 255.176 1.00 75.94  ?  312 GLN C O     1 
ATOM   5404  C  CB    . GLN C 3 312 ? 217.433 244.307 252.121 1.00 60.51  ?  312 GLN C CB    1 
ATOM   5405  C  CG    . GLN C 3 312 ? 217.734 243.580 250.838 1.00 67.98  ?  312 GLN C CG    1 
ATOM   5406  C  CD    . GLN C 3 312 ? 219.094 243.947 250.289 1.00 73.62  ?  312 GLN C CD    1 
ATOM   5407  O  OE1   . GLN C 3 312 ? 219.337 245.095 249.925 1.00 70.37  ?  312 GLN C OE1   1 
ATOM   5408  N  NE2   . GLN C 3 312 ? 219.992 242.973 250.231 1.00 79.99  ?  312 GLN C NE2   1 
ATOM   5409  N  N     . LEU C 3 313 ? 216.261 245.296 254.799 1.00 66.55  ?  313 LEU C N     1 
ATOM   5410  C  CA    . LEU C 3 313 ? 216.451 245.650 256.200 1.00 66.94  ?  313 LEU C CA    1 
ATOM   5411  C  C     . LEU C 3 313 ? 215.462 244.910 257.089 1.00 68.55  ?  313 LEU C C     1 
ATOM   5412  O  O     . LEU C 3 313 ? 215.818 244.453 258.180 1.00 76.58  ?  313 LEU C O     1 
ATOM   5413  C  CB    . LEU C 3 313 ? 216.314 247.160 256.387 1.00 68.83  ?  313 LEU C CB    1 
ATOM   5414  C  CG    . LEU C 3 313 ? 217.396 248.029 255.743 1.00 65.17  ?  313 LEU C CG    1 
ATOM   5415  C  CD1   . LEU C 3 313 ? 217.045 249.492 255.891 1.00 61.94  ?  313 LEU C CD1   1 
ATOM   5416  C  CD2   . LEU C 3 313 ? 218.754 247.750 256.348 1.00 60.64  ?  313 LEU C CD2   1 
ATOM   5417  N  N     . ARG C 3 314 ? 214.211 244.784 256.644 1.00 70.28  ?  314 ARG C N     1 
ATOM   5418  C  CA    . ARG C 3 314 ? 213.218 244.072 257.439 1.00 75.41  ?  314 ARG C CA    1 
ATOM   5419  C  C     . ARG C 3 314 ? 213.553 242.591 257.553 1.00 78.05  ?  314 ARG C C     1 
ATOM   5420  O  O     . ARG C 3 314 ? 213.430 242.005 258.634 1.00 88.77  ?  314 ARG C O     1 
ATOM   5421  C  CB    . ARG C 3 314 ? 211.829 244.264 256.836 1.00 79.68  ?  314 ARG C CB    1 
ATOM   5422  C  CG    . ARG C 3 314 ? 211.267 245.651 257.059 1.00 83.75  ?  314 ARG C CG    1 
ATOM   5423  C  CD    . ARG C 3 314 ? 209.982 245.872 256.292 1.00 91.08  ?  314 ARG C CD    1 
ATOM   5424  N  NE    . ARG C 3 314 ? 209.361 247.138 256.659 1.00 96.80  ?  314 ARG C NE    1 
ATOM   5425  C  CZ    . ARG C 3 314 ? 208.728 247.945 255.818 1.00 97.10  ?  314 ARG C CZ    1 
ATOM   5426  N  NH1   . ARG C 3 314 ? 208.584 247.640 254.538 1.00 89.29  1  314 ARG C NH1   1 
ATOM   5427  N  NH2   . ARG C 3 314 ? 208.226 249.089 256.273 1.00 92.97  ?  314 ARG C NH2   1 
ATOM   5428  N  N     . ILE C 3 315 ? 213.977 241.966 256.454 1.00 76.65  ?  315 ILE C N     1 
ATOM   5429  C  CA    . ILE C 3 315 ? 214.342 240.553 256.499 1.00 77.54  ?  315 ILE C CA    1 
ATOM   5430  C  C     . ILE C 3 315 ? 215.523 240.339 257.434 1.00 77.95  ?  315 ILE C C     1 
ATOM   5431  O  O     . ILE C 3 315 ? 215.535 239.399 258.237 1.00 78.69  ?  315 ILE C O     1 
ATOM   5432  C  CB    . ILE C 3 315 ? 214.643 240.030 255.082 1.00 73.28  ?  315 ILE C CB    1 
ATOM   5433  C  CG1   . ILE C 3 315 ? 213.369 240.027 254.237 1.00 75.41  ?  315 ILE C CG1   1 
ATOM   5434  C  CG2   . ILE C 3 315 ? 215.250 238.642 255.149 1.00 77.63  ?  315 ILE C CG2   1 
ATOM   5435  C  CD1   . ILE C 3 315 ? 213.615 239.814 252.766 1.00 76.73  ?  315 ILE C CD1   1 
ATOM   5436  N  N     . ALA C 3 316 ? 216.538 241.201 257.343 1.00 77.96  ?  316 ALA C N     1 
ATOM   5437  C  CA    . ALA C 3 316 ? 217.695 241.059 258.218 1.00 78.93  ?  316 ALA C CA    1 
ATOM   5438  C  C     . ALA C 3 316 ? 217.294 241.123 259.684 1.00 77.14  ?  316 ALA C C     1 
ATOM   5439  O  O     . ALA C 3 316 ? 217.891 240.436 260.520 1.00 81.07  ?  316 ALA C O     1 
ATOM   5440  C  CB    . ALA C 3 316 ? 218.729 242.138 257.906 1.00 79.11  ?  316 ALA C CB    1 
ATOM   5441  N  N     . ALA C 3 317 ? 216.289 241.933 260.017 1.00 73.91  ?  317 ALA C N     1 
ATOM   5442  C  CA    . ALA C 3 317 ? 215.798 241.991 261.387 1.00 76.92  ?  317 ALA C CA    1 
ATOM   5443  C  C     . ALA C 3 317 ? 215.045 240.732 261.790 1.00 81.08  ?  317 ALA C C     1 
ATOM   5444  O  O     . ALA C 3 317 ? 214.718 240.582 262.972 1.00 82.80  ?  317 ALA C O     1 
ATOM   5445  C  CB    . ALA C 3 317 ? 214.894 243.208 261.571 1.00 83.23  ?  317 ALA C CB    1 
ATOM   5446  N  N     . GLY C 3 318 ? 214.757 239.836 260.848 1.00 81.95  ?  318 GLY C N     1 
ATOM   5447  C  CA    . GLY C 3 318 ? 214.088 238.588 261.138 1.00 85.61  ?  318 GLY C CA    1 
ATOM   5448  C  C     . GLY C 3 318 ? 212.620 238.554 260.774 1.00 92.19  ?  318 GLY C C     1 
ATOM   5449  O  O     . GLY C 3 318 ? 212.020 237.473 260.799 1.00 96.54  ?  318 GLY C O     1 
ATOM   5450  N  N     . GLN C 3 319 ? 212.030 239.689 260.435 1.00 93.11  ?  319 GLN C N     1 
ATOM   5451  C  CA    . GLN C 3 319 ? 210.607 239.721 260.128 1.00 98.46  ?  319 GLN C CA    1 
ATOM   5452  C  C     . GLN C 3 319 ? 210.323 238.859 258.902 1.00 101.07 ?  319 GLN C C     1 
ATOM   5453  O  O     . GLN C 3 319 ? 211.050 238.951 257.906 1.00 97.46  ?  319 GLN C O     1 
ATOM   5454  C  CB    . GLN C 3 319 ? 210.150 241.154 259.878 1.00 96.08  ?  319 GLN C CB    1 
ATOM   5455  C  CG    . GLN C 3 319 ? 210.432 242.102 261.026 1.00 97.05  ?  319 GLN C CG    1 
ATOM   5456  C  CD    . GLN C 3 319 ? 209.980 243.514 260.732 1.00 104.04 ?  319 GLN C CD    1 
ATOM   5457  O  OE1   . GLN C 3 319 ? 209.143 243.740 259.860 1.00 104.08 ?  319 GLN C OE1   1 
ATOM   5458  N  NE2   . GLN C 3 319 ? 210.531 244.476 261.461 1.00 103.88 ?  319 GLN C NE2   1 
ATOM   5459  N  N     . PRO C 3 320 ? 209.292 238.018 258.927 1.00 104.65 ?  320 PRO C N     1 
ATOM   5460  C  CA    . PRO C 3 320 ? 208.965 237.227 257.739 1.00 103.93 ?  320 PRO C CA    1 
ATOM   5461  C  C     . PRO C 3 320 ? 208.398 238.102 256.633 1.00 104.35 ?  320 PRO C C     1 
ATOM   5462  O  O     . PRO C 3 320 ? 207.892 239.201 256.866 1.00 106.64 ?  320 PRO C O     1 
ATOM   5463  C  CB    . PRO C 3 320 ? 207.922 236.229 258.248 1.00 104.39 ?  320 PRO C CB    1 
ATOM   5464  C  CG    . PRO C 3 320 ? 207.295 236.904 259.408 1.00 101.19 ?  320 PRO C CG    1 
ATOM   5465  C  CD    . PRO C 3 320 ? 208.369 237.742 260.041 1.00 101.11 ?  320 PRO C CD    1 
ATOM   5466  N  N     . LEU C 3 321 ? 208.496 237.594 255.408 1.00 104.15 ?  321 LEU C N     1 
ATOM   5467  C  CA    . LEU C 3 321 ? 207.970 238.319 254.259 1.00 106.21 ?  321 LEU C CA    1 
ATOM   5468  C  C     . LEU C 3 321 ? 206.491 238.612 254.461 1.00 112.32 ?  321 LEU C C     1 
ATOM   5469  O  O     . LEU C 3 321 ? 205.689 237.695 254.666 1.00 108.79 ?  321 LEU C O     1 
ATOM   5470  C  CB    . LEU C 3 321 ? 208.180 237.507 252.981 1.00 101.65 ?  321 LEU C CB    1 
ATOM   5471  C  CG    . LEU C 3 321 ? 209.537 237.624 252.284 1.00 91.55  ?  321 LEU C CG    1 
ATOM   5472  C  CD1   . LEU C 3 321 ? 209.525 236.823 251.001 1.00 88.11  ?  321 LEU C CD1   1 
ATOM   5473  C  CD2   . LEU C 3 321 ? 209.895 239.070 251.998 1.00 92.66  ?  321 LEU C CD2   1 
ATOM   5474  N  N     . SER C 3 322 ? 206.132 239.891 254.402 1.00 112.21 ?  322 SER C N     1 
ATOM   5475  C  CA    . SER C 3 322 ? 204.747 240.316 254.538 1.00 114.04 ?  322 SER C CA    1 
ATOM   5476  C  C     . SER C 3 322 ? 204.040 240.456 253.198 1.00 115.30 ?  322 SER C C     1 
ATOM   5477  O  O     . SER C 3 322 ? 202.864 240.833 253.172 1.00 116.97 ?  322 SER C O     1 
ATOM   5478  C  CB    . SER C 3 322 ? 204.678 241.649 255.288 1.00 113.92 ?  322 SER C CB    1 
ATOM   5479  O  OG    . SER C 3 322 ? 205.324 242.676 254.557 1.00 108.98 ?  322 SER C OG    1 
ATOM   5480  N  N     . ILE C 3 323 ? 204.719 240.161 252.093 1.00 111.96 ?  323 ILE C N     1 
ATOM   5481  C  CA    . ILE C 3 323 ? 204.169 240.315 250.752 1.00 108.22 ?  323 ILE C CA    1 
ATOM   5482  C  C     . ILE C 3 323 ? 203.966 238.927 250.167 1.00 107.29 ?  323 ILE C C     1 
ATOM   5483  O  O     . ILE C 3 323 ? 204.918 238.145 250.062 1.00 107.11 ?  323 ILE C O     1 
ATOM   5484  C  CB    . ILE C 3 323 ? 205.089 241.159 249.858 1.00 103.55 ?  323 ILE C CB    1 
ATOM   5485  C  CG1   . ILE C 3 323 ? 205.280 242.556 250.449 1.00 104.00 ?  323 ILE C CG1   1 
ATOM   5486  C  CG2   . ILE C 3 323 ? 204.518 241.264 248.456 1.00 102.07 ?  323 ILE C CG2   1 
ATOM   5487  C  CD1   . ILE C 3 323 ? 206.659 243.128 250.215 1.00 97.48  ?  323 ILE C CD1   1 
ATOM   5488  N  N     . LYS C 3 324 ? 202.732 238.621 249.786 1.00 108.89 ?  324 LYS C N     1 
ATOM   5489  C  CA    . LYS C 3 324 ? 202.425 237.357 249.140 1.00 107.15 ?  324 LYS C CA    1 
ATOM   5490  C  C     . LYS C 3 324 ? 202.653 237.466 247.638 1.00 103.20 ?  324 LYS C C     1 
ATOM   5491  O  O     . LYS C 3 324 ? 202.693 238.558 247.067 1.00 105.34 ?  324 LYS C O     1 
ATOM   5492  C  CB    . LYS C 3 324 ? 200.983 236.938 249.424 1.00 109.88 ?  324 LYS C CB    1 
ATOM   5493  C  CG    . LYS C 3 324 ? 200.667 236.773 250.900 1.00 114.94 ?  324 LYS C CG    1 
ATOM   5494  C  CD    . LYS C 3 324 ? 201.173 235.442 251.430 1.00 118.82 ?  324 LYS C CD    1 
ATOM   5495  C  CE    . LYS C 3 324 ? 201.046 235.361 252.942 1.00 121.08 ?  324 LYS C CE    1 
ATOM   5496  N  NZ    . LYS C 3 324 ? 201.597 234.088 253.484 1.00 124.82 1  324 LYS C NZ    1 
ATOM   5497  N  N     . GLN C 3 325 ? 202.805 236.308 246.997 1.00 98.65  ?  325 GLN C N     1 
ATOM   5498  C  CA    . GLN C 3 325 ? 203.088 236.296 245.566 1.00 94.93  ?  325 GLN C CA    1 
ATOM   5499  C  C     . GLN C 3 325 ? 201.932 236.884 244.769 1.00 99.27  ?  325 GLN C C     1 
ATOM   5500  O  O     . GLN C 3 325 ? 202.151 237.587 243.777 1.00 101.29 ?  325 GLN C O     1 
ATOM   5501  C  CB    . GLN C 3 325 ? 203.387 234.872 245.105 1.00 94.64  ?  325 GLN C CB    1 
ATOM   5502  C  CG    . GLN C 3 325 ? 203.926 234.781 243.690 1.00 89.88  ?  325 GLN C CG    1 
ATOM   5503  C  CD    . GLN C 3 325 ? 205.132 235.662 243.470 1.00 84.31  ?  325 GLN C CD    1 
ATOM   5504  O  OE1   . GLN C 3 325 ? 206.139 235.537 244.163 1.00 87.94  ?  325 GLN C OE1   1 
ATOM   5505  N  NE2   . GLN C 3 325 ? 205.040 236.558 242.499 1.00 87.87  ?  325 GLN C NE2   1 
ATOM   5506  N  N     . GLU C 3 326 ? 200.694 236.604 245.179 1.00 104.85 ?  326 GLU C N     1 
ATOM   5507  C  CA    . GLU C 3 326 ? 199.540 237.148 244.472 1.00 108.36 ?  326 GLU C CA    1 
ATOM   5508  C  C     . GLU C 3 326 ? 199.413 238.655 244.642 1.00 109.71 ?  326 GLU C C     1 
ATOM   5509  O  O     . GLU C 3 326 ? 198.762 239.304 243.818 1.00 108.97 ?  326 GLU C O     1 
ATOM   5510  C  CB    . GLU C 3 326 ? 198.257 236.466 244.951 1.00 110.56 ?  326 GLU C CB    1 
ATOM   5511  C  CG    . GLU C 3 326 ? 198.016 236.564 246.453 1.00 111.39 ?  326 GLU C CG    1 
ATOM   5512  C  CD    . GLU C 3 326 ? 198.488 235.337 247.213 1.00 115.19 ?  326 GLU C CD    1 
ATOM   5513  O  OE1   . GLU C 3 326 ? 199.013 234.398 246.578 1.00 116.50 ?  326 GLU C OE1   1 
ATOM   5514  O  OE2   . GLU C 3 326 ? 198.336 235.313 248.452 1.00 115.90 -1 326 GLU C OE2   1 
ATOM   5515  N  N     . GLU C 3 327 ? 200.014 239.225 245.685 1.00 108.29 ?  327 GLU C N     1 
ATOM   5516  C  CA    . GLU C 3 327 ? 199.932 240.659 245.930 1.00 104.70 ?  327 GLU C CA    1 
ATOM   5517  C  C     . GLU C 3 327 ? 200.977 241.455 245.162 1.00 99.44  ?  327 GLU C C     1 
ATOM   5518  O  O     . GLU C 3 327 ? 200.974 242.687 245.245 1.00 100.46 ?  327 GLU C O     1 
ATOM   5519  C  CB    . GLU C 3 327 ? 200.078 240.945 247.426 1.00 105.66 ?  327 GLU C CB    1 
ATOM   5520  C  CG    . GLU C 3 327 ? 199.044 240.252 248.289 1.00 111.20 ?  327 GLU C CG    1 
ATOM   5521  C  CD    . GLU C 3 327 ? 199.164 240.628 249.751 1.00 118.29 ?  327 GLU C CD    1 
ATOM   5522  O  OE1   . GLU C 3 327 ? 200.303 240.834 250.220 1.00 114.52 ?  327 GLU C OE1   1 
ATOM   5523  O  OE2   . GLU C 3 327 ? 198.121 240.715 250.431 1.00 118.87 -1 327 GLU C OE2   1 
ATOM   5524  N  N     . VAL C 3 328 ? 201.864 240.794 244.428 1.00 93.10  ?  328 VAL C N     1 
ATOM   5525  C  CA    . VAL C 3 328 ? 202.872 241.474 243.625 1.00 92.74  ?  328 VAL C CA    1 
ATOM   5526  C  C     . VAL C 3 328 ? 202.298 241.694 242.233 1.00 95.32  ?  328 VAL C C     1 
ATOM   5527  O  O     . VAL C 3 328 ? 202.059 240.735 241.492 1.00 95.30  ?  328 VAL C O     1 
ATOM   5528  C  CB    . VAL C 3 328 ? 204.174 240.663 243.567 1.00 87.70  ?  328 VAL C CB    1 
ATOM   5529  C  CG1   . VAL C 3 328 ? 205.074 241.178 242.461 1.00 85.28  ?  328 VAL C CG1   1 
ATOM   5530  C  CG2   . VAL C 3 328 ? 204.886 240.721 244.904 1.00 92.13  ?  328 VAL C CG2   1 
ATOM   5531  N  N     . HIS C 3 329 ? 202.077 242.958 241.877 1.00 92.59  ?  329 HIS C N     1 
ATOM   5532  C  CA    . HIS C 3 329 ? 201.476 243.324 240.602 1.00 85.62  ?  329 HIS C CA    1 
ATOM   5533  C  C     . HIS C 3 329 ? 202.396 244.282 239.866 1.00 82.48  ?  329 HIS C C     1 
ATOM   5534  O  O     . HIS C 3 329 ? 202.855 245.272 240.444 1.00 84.16  ?  329 HIS C O     1 
ATOM   5535  C  CB    . HIS C 3 329 ? 200.103 243.972 240.802 1.00 90.81  ?  329 HIS C CB    1 
ATOM   5536  C  CG    . HIS C 3 329 ? 199.126 243.109 241.535 1.00 100.58 ?  329 HIS C CG    1 
ATOM   5537  N  ND1   . HIS C 3 329 ? 198.662 241.915 241.029 1.00 103.34 ?  329 HIS C ND1   1 
ATOM   5538  C  CD2   . HIS C 3 329 ? 198.520 243.270 242.735 1.00 99.62  ?  329 HIS C CD2   1 
ATOM   5539  C  CE1   . HIS C 3 329 ? 197.814 241.375 241.886 1.00 104.19 ?  329 HIS C CE1   1 
ATOM   5540  N  NE2   . HIS C 3 329 ? 197.710 242.177 242.930 1.00 102.27 ?  329 HIS C NE2   1 
ATOM   5541  N  N     . VAL C 3 330 ? 202.656 243.992 238.597 1.00 80.15  ?  330 VAL C N     1 
ATOM   5542  C  CA    . VAL C 3 330 ? 203.449 244.864 237.741 1.00 77.52  ?  330 VAL C CA    1 
ATOM   5543  C  C     . VAL C 3 330 ? 202.510 245.848 237.063 1.00 79.31  ?  330 VAL C C     1 
ATOM   5544  O  O     . VAL C 3 330 ? 201.517 245.447 236.445 1.00 86.09  ?  330 VAL C O     1 
ATOM   5545  C  CB    . VAL C 3 330 ? 204.236 244.050 236.703 1.00 78.70  ?  330 VAL C CB    1 
ATOM   5546  C  CG1   . VAL C 3 330 ? 204.984 244.973 235.761 1.00 72.77  ?  330 VAL C CG1   1 
ATOM   5547  C  CG2   . VAL C 3 330 ? 205.192 243.099 237.395 1.00 81.04  ?  330 VAL C CG2   1 
ATOM   5548  N  N     . ARG C 3 331 ? 202.818 247.140 237.177 1.00 71.73  ?  331 ARG C N     1 
ATOM   5549  C  CA    . ARG C 3 331 ? 201.949 248.199 236.660 1.00 67.73  ?  331 ARG C CA    1 
ATOM   5550  C  C     . ARG C 3 331 ? 202.824 249.264 236.005 1.00 60.81  ?  331 ARG C C     1 
ATOM   5551  O  O     . ARG C 3 331 ? 203.267 250.206 236.665 1.00 67.18  ?  331 ARG C O     1 
ATOM   5552  C  CB    . ARG C 3 331 ? 201.097 248.783 237.777 1.00 73.76  ?  331 ARG C CB    1 
ATOM   5553  C  CG    . ARG C 3 331 ? 200.209 249.938 237.353 1.00 80.78  ?  331 ARG C CG    1 
ATOM   5554  C  CD    . ARG C 3 331 ? 199.472 250.518 238.545 1.00 87.80  ?  331 ARG C CD    1 
ATOM   5555  N  NE    . ARG C 3 331 ? 198.785 251.761 238.219 1.00 88.86  ?  331 ARG C NE    1 
ATOM   5556  C  CZ    . ARG C 3 331 ? 198.078 252.473 239.084 1.00 94.68  ?  331 ARG C CZ    1 
ATOM   5557  N  NH1   . ARG C 3 331 ? 197.954 252.102 240.349 1.00 91.14  1  331 ARG C NH1   1 
ATOM   5558  N  NH2   . ARG C 3 331 ? 197.477 253.585 238.671 1.00 95.16  ?  331 ARG C NH2   1 
ATOM   5559  N  N     . GLY C 3 332 ? 203.062 249.116 234.700 1.00 51.38  ?  332 GLY C N     1 
ATOM   5560  C  CA    . GLY C 3 332 ? 203.755 250.121 233.919 1.00 51.19  ?  332 GLY C CA    1 
ATOM   5561  C  C     . GLY C 3 332 ? 205.025 249.566 233.293 1.00 47.58  ?  332 GLY C C     1 
ATOM   5562  O  O     . GLY C 3 332 ? 205.072 248.405 232.875 1.00 55.99  ?  332 GLY C O     1 
ATOM   5563  N  N     . HIS C 3 333 ? 206.047 250.415 233.221 1.00 45.05  ?  333 HIS C N     1 
ATOM   5564  C  CA    . HIS C 3 333 ? 207.315 250.057 232.603 1.00 44.72  ?  333 HIS C CA    1 
ATOM   5565  C  C     . HIS C 3 333 ? 208.369 251.096 232.957 1.00 46.36  ?  333 HIS C C     1 
ATOM   5566  O  O     . HIS C 3 333 ? 208.145 252.294 232.774 1.00 56.84  ?  333 HIS C O     1 
ATOM   5567  C  CB    . HIS C 3 333 ? 207.154 249.954 231.088 1.00 50.45  ?  333 HIS C CB    1 
ATOM   5568  C  CG    . HIS C 3 333 ? 208.340 249.367 230.388 1.00 56.91  ?  333 HIS C CG    1 
ATOM   5569  N  ND1   . HIS C 3 333 ? 208.304 248.138 229.768 1.00 63.96  ?  333 HIS C ND1   1 
ATOM   5570  C  CD2   . HIS C 3 333 ? 209.591 249.847 230.201 1.00 57.66  ?  333 HIS C CD2   1 
ATOM   5571  C  CE1   . HIS C 3 333 ? 209.484 247.883 229.232 1.00 69.55  ?  333 HIS C CE1   1 
ATOM   5572  N  NE2   . HIS C 3 333 ? 210.283 248.905 229.480 1.00 61.95  ?  333 HIS C NE2   1 
ATOM   5573  N  N     . ALA C 3 334 ? 209.520 250.651 233.449 1.00 40.68  ?  334 ALA C N     1 
ATOM   5574  C  CA    . ALA C 3 334 ? 210.578 251.540 233.903 1.00 38.31  ?  334 ALA C CA    1 
ATOM   5575  C  C     . ALA C 3 334 ? 211.834 251.309 233.080 1.00 39.63  ?  334 ALA C C     1 
ATOM   5576  O  O     . ALA C 3 334 ? 212.181 250.169 232.770 1.00 57.72  ?  334 ALA C O     1 
ATOM   5577  C  CB    . ALA C 3 334 ? 210.880 251.321 235.383 1.00 41.72  ?  334 ALA C CB    1 
ATOM   5578  N  N     . VAL C 3 335 ? 212.510 252.398 232.728 1.00 40.58  ?  335 VAL C N     1 
ATOM   5579  C  CA    . VAL C 3 335 ? 213.747 252.356 231.959 1.00 41.45  ?  335 VAL C CA    1 
ATOM   5580  C  C     . VAL C 3 335 ? 214.802 253.138 232.724 1.00 47.72  ?  335 VAL C C     1 
ATOM   5581  O  O     . VAL C 3 335 ? 214.567 254.288 233.105 1.00 57.79  ?  335 VAL C O     1 
ATOM   5582  C  CB    . VAL C 3 335 ? 213.562 252.942 230.548 1.00 44.05  ?  335 VAL C CB    1 
ATOM   5583  C  CG1   . VAL C 3 335 ? 214.850 252.832 229.755 1.00 50.67  ?  335 VAL C CG1   1 
ATOM   5584  C  CG2   . VAL C 3 335 ? 212.428 252.241 229.829 1.00 49.42  ?  335 VAL C CG2   1 
ATOM   5585  N  N     . GLU C 3 336 ? 215.961 252.525 232.939 1.00 46.68  ?  336 GLU C N     1 
ATOM   5586  C  CA    . GLU C 3 336 ? 217.033 253.134 233.710 1.00 49.69  ?  336 GLU C CA    1 
ATOM   5587  C  C     . GLU C 3 336 ? 218.252 253.356 232.829 1.00 51.23  ?  336 GLU C C     1 
ATOM   5588  O  O     . GLU C 3 336 ? 218.543 252.550 231.943 1.00 66.33  ?  336 GLU C O     1 
ATOM   5589  C  CB    . GLU C 3 336 ? 217.421 252.265 234.904 1.00 51.89  ?  336 GLU C CB    1 
ATOM   5590  C  CG    . GLU C 3 336 ? 218.816 252.546 235.425 1.00 53.22  ?  336 GLU C CG    1 
ATOM   5591  C  CD    . GLU C 3 336 ? 219.058 251.953 236.786 1.00 64.62  ?  336 GLU C CD    1 
ATOM   5592  O  OE1   . GLU C 3 336 ? 218.456 252.441 237.762 1.00 63.61  ?  336 GLU C OE1   1 
ATOM   5593  O  OE2   . GLU C 3 336 ? 219.858 251.003 236.883 1.00 76.23  -1 336 GLU C OE2   1 
ATOM   5594  N  N     . CYS C 3 337 ? 218.961 254.451 233.084 1.00 50.89  ?  337 CYS C N     1 
ATOM   5595  C  CA    . CYS C 3 337 ? 220.199 254.777 232.396 1.00 58.57  ?  337 CYS C CA    1 
ATOM   5596  C  C     . CYS C 3 337 ? 221.287 255.063 233.417 1.00 63.49  ?  337 CYS C C     1 
ATOM   5597  O  O     . CYS C 3 337 ? 221.079 255.834 234.358 1.00 68.26  ?  337 CYS C O     1 
ATOM   5598  C  CB    . CYS C 3 337 ? 220.022 255.988 231.483 1.00 59.01  ?  337 CYS C CB    1 
ATOM   5599  S  SG    . CYS C 3 337 ? 219.009 255.672 230.032 1.00 81.08  ?  337 CYS C SG    1 
ATOM   5600  N  N     . ARG C 3 338 ? 222.449 254.447 233.229 1.00 68.94  ?  338 ARG C N     1 
ATOM   5601  C  CA    . ARG C 3 338 ? 223.596 254.684 234.091 1.00 68.74  ?  338 ARG C CA    1 
ATOM   5602  C  C     . ARG C 3 338 ? 224.395 255.863 233.555 1.00 66.23  ?  338 ARG C C     1 
ATOM   5603  O  O     . ARG C 3 338 ? 224.710 255.914 232.363 1.00 74.68  ?  338 ARG C O     1 
ATOM   5604  C  CB    . ARG C 3 338 ? 224.484 253.444 234.169 1.00 74.96  ?  338 ARG C CB    1 
ATOM   5605  C  CG    . ARG C 3 338 ? 223.826 252.243 234.818 1.00 73.30  ?  338 ARG C CG    1 
ATOM   5606  C  CD    . ARG C 3 338 ? 224.844 251.152 235.077 1.00 77.40  ?  338 ARG C CD    1 
ATOM   5607  N  NE    . ARG C 3 338 ? 224.220 249.883 235.423 1.00 79.43  ?  338 ARG C NE    1 
ATOM   5608  C  CZ    . ARG C 3 338 ? 224.863 248.855 235.959 1.00 78.01  ?  338 ARG C CZ    1 
ATOM   5609  N  NH1   . ARG C 3 338 ? 226.157 248.913 236.229 1.00 70.16  1  338 ARG C NH1   1 
ATOM   5610  N  NH2   . ARG C 3 338 ? 224.192 247.739 236.229 1.00 81.10  ?  338 ARG C NH2   1 
ATOM   5611  N  N     . ILE C 3 339 ? 224.720 256.804 234.432 1.00 62.34  ?  339 ILE C N     1 
ATOM   5612  C  CA    . ILE C 3 339 ? 225.480 257.994 234.069 1.00 69.68  ?  339 ILE C CA    1 
ATOM   5613  C  C     . ILE C 3 339 ? 226.868 257.855 234.677 1.00 76.57  ?  339 ILE C C     1 
ATOM   5614  O  O     . ILE C 3 339 ? 227.019 257.842 235.903 1.00 79.19  ?  339 ILE C O     1 
ATOM   5615  C  CB    . ILE C 3 339 ? 224.787 259.275 234.550 1.00 64.92  ?  339 ILE C CB    1 
ATOM   5616  C  CG1   . ILE C 3 339 ? 223.328 259.305 234.087 1.00 62.79  ?  339 ILE C CG1   1 
ATOM   5617  C  CG2   . ILE C 3 339 ? 225.531 260.496 234.047 1.00 65.25  ?  339 ILE C CG2   1 
ATOM   5618  C  CD1   . ILE C 3 339 ? 223.149 259.276 232.590 1.00 65.78  ?  339 ILE C CD1   1 
ATOM   5619  N  N     . ASN C 3 340 ? 227.884 257.757 233.826 1.00 77.86  ?  340 ASN C N     1 
ATOM   5620  C  CA    . ASN C 3 340 ? 229.264 257.595 234.255 1.00 80.21  ?  340 ASN C CA    1 
ATOM   5621  C  C     . ASN C 3 340 ? 230.068 258.850 233.946 1.00 82.35  ?  340 ASN C C     1 
ATOM   5622  O  O     . ASN C 3 340 ? 229.766 259.597 233.013 1.00 84.40  ?  340 ASN C O     1 
ATOM   5623  C  CB    . ASN C 3 340 ? 229.916 256.388 233.571 1.00 86.25  ?  340 ASN C CB    1 
ATOM   5624  C  CG    . ASN C 3 340 ? 229.067 255.139 233.654 1.00 84.08  ?  340 ASN C CG    1 
ATOM   5625  O  OD1   . ASN C 3 340 ? 228.376 254.781 232.701 1.00 86.80  ?  340 ASN C OD1   1 
ATOM   5626  N  ND2   . ASN C 3 340 ? 229.126 254.458 234.790 1.00 83.83  ?  340 ASN C ND2   1 
ATOM   5627  N  N     . ALA C 3 341 ? 231.106 259.071 234.751 1.00 82.61  ?  341 ALA C N     1 
ATOM   5628  C  CA    . ALA C 3 341 ? 232.034 260.182 234.551 1.00 86.43  ?  341 ALA C CA    1 
ATOM   5629  C  C     . ALA C 3 341 ? 233.209 259.662 233.729 1.00 99.33  ?  341 ALA C C     1 
ATOM   5630  O  O     . ALA C 3 341 ? 234.250 259.266 234.253 1.00 101.37 ?  341 ALA C O     1 
ATOM   5631  C  CB    . ALA C 3 341 ? 232.484 260.756 235.888 1.00 80.94  ?  341 ALA C CB    1 
ATOM   5632  N  N     . GLU C 3 342 ? 233.029 259.666 232.411 1.00 107.53 ?  342 GLU C N     1 
ATOM   5633  C  CA    . GLU C 3 342 ? 234.027 259.112 231.510 1.00 110.54 ?  342 GLU C CA    1 
ATOM   5634  C  C     . GLU C 3 342 ? 233.859 259.743 230.137 1.00 115.39 ?  342 GLU C C     1 
ATOM   5635  O  O     . GLU C 3 342 ? 232.825 260.343 229.831 1.00 111.13 ?  342 GLU C O     1 
ATOM   5636  C  CB    . GLU C 3 342 ? 233.907 257.589 231.421 1.00 107.63 ?  342 GLU C CB    1 
ATOM   5637  C  CG    . GLU C 3 342 ? 232.650 257.117 230.711 1.00 104.43 ?  342 GLU C CG    1 
ATOM   5638  C  CD    . GLU C 3 342 ? 232.456 255.621 230.807 1.00 111.61 ?  342 GLU C CD    1 
ATOM   5639  O  OE1   . GLU C 3 342 ? 233.168 254.979 231.607 1.00 114.47 ?  342 GLU C OE1   1 
ATOM   5640  O  OE2   . GLU C 3 342 ? 231.591 255.086 230.083 1.00 107.91 -1 342 GLU C OE2   1 
ATOM   5641  N  N     . ASP C 3 343 ? 234.889 259.598 229.315 1.00 126.47 ?  343 ASP C N     1 
ATOM   5642  C  CA    . ASP C 3 343 ? 234.828 260.110 227.952 1.00 128.84 ?  343 ASP C CA    1 
ATOM   5643  C  C     . ASP C 3 343 ? 233.793 259.323 227.156 1.00 131.01 ?  343 ASP C C     1 
ATOM   5644  O  O     . ASP C 3 343 ? 233.861 258.089 227.114 1.00 132.56 ?  343 ASP C O     1 
ATOM   5645  C  CB    . ASP C 3 343 ? 236.194 260.006 227.279 1.00 131.16 ?  343 ASP C CB    1 
ATOM   5646  C  CG    . ASP C 3 343 ? 237.243 260.865 227.952 1.00 130.97 ?  343 ASP C CG    1 
ATOM   5647  O  OD1   . ASP C 3 343 ? 236.893 261.605 228.895 1.00 124.49 ?  343 ASP C OD1   1 
ATOM   5648  O  OD2   . ASP C 3 343 ? 238.419 260.801 227.537 1.00 134.11 -1 343 ASP C OD2   1 
ATOM   5649  N  N     . PRO C 3 344 ? 232.831 259.985 226.507 1.00 131.59 ?  344 PRO C N     1 
ATOM   5650  C  CA    . PRO C 3 344 ? 231.824 259.231 225.743 1.00 134.67 ?  344 PRO C CA    1 
ATOM   5651  C  C     . PRO C 3 344 ? 232.409 258.440 224.588 1.00 137.80 ?  344 PRO C C     1 
ATOM   5652  O  O     . PRO C 3 344 ? 231.758 257.503 224.108 1.00 130.42 ?  344 PRO C O     1 
ATOM   5653  C  CB    . PRO C 3 344 ? 230.864 260.322 225.250 1.00 129.83 ?  344 PRO C CB    1 
ATOM   5654  C  CG    . PRO C 3 344 ? 231.654 261.578 225.280 1.00 127.80 ?  344 PRO C CG    1 
ATOM   5655  C  CD    . PRO C 3 344 ? 232.629 261.440 226.406 1.00 124.54 ?  344 PRO C CD    1 
ATOM   5656  N  N     . ASN C 3 345 ? 233.609 258.781 224.126 1.00 141.07 ?  345 ASN C N     1 
ATOM   5657  C  CA    . ASN C 3 345 ? 234.249 258.105 223.003 1.00 145.61 ?  345 ASN C CA    1 
ATOM   5658  C  C     . ASN C 3 345 ? 235.367 257.165 223.423 1.00 143.53 ?  345 ASN C C     1 
ATOM   5659  O  O     . ASN C 3 345 ? 235.415 256.025 222.955 1.00 141.10 ?  345 ASN C O     1 
ATOM   5660  C  CB    . ASN C 3 345 ? 234.810 259.140 222.023 1.00 145.29 ?  345 ASN C CB    1 
ATOM   5661  C  CG    . ASN C 3 345 ? 233.806 260.222 221.682 1.00 143.54 ?  345 ASN C CG    1 
ATOM   5662  O  OD1   . ASN C 3 345 ? 233.992 261.388 222.027 1.00 137.28 ?  345 ASN C OD1   1 
ATOM   5663  N  ND2   . ASN C 3 345 ? 232.731 259.839 221.001 1.00 141.69 ?  345 ASN C ND2   1 
ATOM   5664  N  N     . THR C 3 346 ? 236.268 257.611 224.293 1.00 141.19 ?  346 THR C N     1 
ATOM   5665  C  CA    . THR C 3 346 ? 237.370 256.786 224.766 1.00 142.00 ?  346 THR C CA    1 
ATOM   5666  C  C     . THR C 3 346 ? 236.988 255.935 225.972 1.00 141.38 ?  346 THR C C     1 
ATOM   5667  O  O     . THR C 3 346 ? 237.799 255.116 226.416 1.00 139.98 ?  346 THR C O     1 
ATOM   5668  C  CB    . THR C 3 346 ? 238.570 257.674 225.116 1.00 141.83 ?  346 THR C CB    1 
ATOM   5669  O  OG1   . THR C 3 346 ? 238.903 258.493 223.989 1.00 143.44 ?  346 THR C OG1   1 
ATOM   5670  C  CG2   . THR C 3 346 ? 239.779 256.829 225.484 1.00 141.21 ?  346 THR C CG2   1 
ATOM   5671  N  N     . PHE C 3 347 ? 235.769 256.099 226.493 1.00 139.68 ?  347 PHE C N     1 
ATOM   5672  C  CA    . PHE C 3 347 ? 235.281 255.372 227.662 1.00 135.77 ?  347 PHE C CA    1 
ATOM   5673  C  C     . PHE C 3 347 ? 236.350 255.243 228.741 1.00 134.82 ?  347 PHE C C     1 
ATOM   5674  O  O     . PHE C 3 347 ? 236.482 254.189 229.370 1.00 135.56 ?  347 PHE C O     1 
ATOM   5675  C  CB    . PHE C 3 347 ? 234.754 253.985 227.264 1.00 133.39 ?  347 PHE C CB    1 
ATOM   5676  C  CG    . PHE C 3 347 ? 235.733 253.150 226.486 1.00 141.68 ?  347 PHE C CG    1 
ATOM   5677  C  CD1   . PHE C 3 347 ? 236.664 252.359 227.136 1.00 142.10 ?  347 PHE C CD1   1 
ATOM   5678  C  CD2   . PHE C 3 347 ? 235.715 253.151 225.100 1.00 145.60 ?  347 PHE C CD2   1 
ATOM   5679  C  CE1   . PHE C 3 347 ? 237.562 251.590 226.420 1.00 144.27 ?  347 PHE C CE1   1 
ATOM   5680  C  CE2   . PHE C 3 347 ? 236.610 252.385 224.380 1.00 145.89 ?  347 PHE C CE2   1 
ATOM   5681  C  CZ    . PHE C 3 347 ? 237.535 251.602 225.041 1.00 144.90 ?  347 PHE C CZ    1 
ATOM   5682  N  N     . LEU C 3 348 ? 237.110 256.319 228.972 1.00 132.73 ?  348 LEU C N     1 
ATOM   5683  C  CA    . LEU C 3 348 ? 238.068 256.359 230.063 1.00 132.50 ?  348 LEU C CA    1 
ATOM   5684  C  C     . LEU C 3 348 ? 237.563 257.274 231.172 1.00 124.44 ?  348 LEU C C     1 
ATOM   5685  O  O     . LEU C 3 348 ? 236.892 258.272 230.886 1.00 120.39 ?  348 LEU C O     1 
ATOM   5686  C  CB    . LEU C 3 348 ? 239.438 256.858 229.588 1.00 133.77 ?  348 LEU C CB    1 
ATOM   5687  C  CG    . LEU C 3 348 ? 240.390 255.807 229.014 1.00 137.95 ?  348 LEU C CG    1 
ATOM   5688  C  CD1   . LEU C 3 348 ? 241.615 256.475 228.411 1.00 139.44 ?  348 LEU C CD1   1 
ATOM   5689  C  CD2   . LEU C 3 348 ? 240.805 254.806 230.083 1.00 135.65 ?  348 LEU C CD2   1 
ATOM   5690  N  N     . PRO C 3 349 ? 237.869 256.978 232.435 1.00 122.74 ?  349 PRO C N     1 
ATOM   5691  C  CA    . PRO C 3 349 ? 237.382 257.835 233.521 1.00 119.37 ?  349 PRO C CA    1 
ATOM   5692  C  C     . PRO C 3 349 ? 237.863 259.267 233.355 1.00 114.60 ?  349 PRO C C     1 
ATOM   5693  O  O     . PRO C 3 349 ? 238.953 259.526 232.843 1.00 112.82 ?  349 PRO C O     1 
ATOM   5694  C  CB    . PRO C 3 349 ? 237.974 257.189 234.779 1.00 113.12 ?  349 PRO C CB    1 
ATOM   5695  C  CG    . PRO C 3 349 ? 238.221 255.781 234.402 1.00 115.46 ?  349 PRO C CG    1 
ATOM   5696  C  CD    . PRO C 3 349 ? 238.579 255.794 232.949 1.00 121.77 ?  349 PRO C CD    1 
ATOM   5697  N  N     . SER C 3 350 ? 237.027 260.206 233.794 1.00 111.27 ?  350 SER C N     1 
ATOM   5698  C  CA    . SER C 3 350 ? 237.324 261.636 233.716 1.00 108.53 ?  350 SER C CA    1 
ATOM   5699  C  C     . SER C 3 350 ? 237.074 262.278 235.074 1.00 102.08 ?  350 SER C C     1 
ATOM   5700  O  O     . SER C 3 350 ? 236.141 263.073 235.241 1.00 102.23 ?  350 SER C O     1 
ATOM   5701  C  CB    . SER C 3 350 ? 236.483 262.308 232.630 1.00 109.91 ?  350 SER C CB    1 
ATOM   5702  O  OG    . SER C 3 350 ? 236.495 263.716 232.780 1.00 110.06 ?  350 SER C OG    1 
ATOM   5703  N  N     . PRO C 3 351 ? 237.899 261.962 236.069 1.00 99.74  ?  351 PRO C N     1 
ATOM   5704  C  CA    . PRO C 3 351 ? 237.739 262.592 237.383 1.00 94.96  ?  351 PRO C CA    1 
ATOM   5705  C  C     . PRO C 3 351 ? 237.957 264.093 237.314 1.00 90.57  ?  351 PRO C C     1 
ATOM   5706  O  O     . PRO C 3 351 ? 238.710 264.599 236.479 1.00 94.45  ?  351 PRO C O     1 
ATOM   5707  C  CB    . PRO C 3 351 ? 238.817 261.916 238.239 1.00 97.14  ?  351 PRO C CB    1 
ATOM   5708  C  CG    . PRO C 3 351 ? 239.224 260.700 237.480 1.00 101.24 ?  351 PRO C CG    1 
ATOM   5709  C  CD    . PRO C 3 351 ? 239.016 261.007 236.046 1.00 102.98 ?  351 PRO C CD    1 
ATOM   5710  N  N     . GLY C 3 352 ? 237.284 264.805 238.204 1.00 86.93  ?  352 GLY C N     1 
ATOM   5711  C  CA    . GLY C 3 352 ? 237.447 266.241 238.285 1.00 90.03  ?  352 GLY C CA    1 
ATOM   5712  C  C     . GLY C 3 352 ? 236.269 266.885 238.982 1.00 85.68  ?  352 GLY C C     1 
ATOM   5713  O  O     . GLY C 3 352 ? 235.231 266.266 239.210 1.00 85.59  ?  352 GLY C O     1 
ATOM   5714  N  N     . LYS C 3 353 ? 236.460 268.157 239.313 1.00 79.82  ?  353 LYS C N     1 
ATOM   5715  C  CA    . LYS C 3 353 ? 235.423 268.922 239.985 1.00 74.26  ?  353 LYS C CA    1 
ATOM   5716  C  C     . LYS C 3 353 ? 234.243 269.159 239.050 1.00 82.37  ?  353 LYS C C     1 
ATOM   5717  O  O     . LYS C 3 353 ? 234.398 269.267 237.831 1.00 83.30  ?  353 LYS C O     1 
ATOM   5718  C  CB    . LYS C 3 353 ? 235.984 270.257 240.472 1.00 69.92  ?  353 LYS C CB    1 
ATOM   5719  C  CG    . LYS C 3 353 ? 235.011 271.073 241.297 1.00 75.13  ?  353 LYS C CG    1 
ATOM   5720  C  CD    . LYS C 3 353 ? 235.630 272.378 241.756 1.00 78.78  ?  353 LYS C CD    1 
ATOM   5721  C  CE    . LYS C 3 353 ? 234.636 273.213 242.542 1.00 79.80  ?  353 LYS C CE    1 
ATOM   5722  N  NZ    . LYS C 3 353 ? 235.203 274.530 242.935 1.00 84.10  1  353 LYS C NZ    1 
ATOM   5723  N  N     . ILE C 3 354 ? 233.052 269.236 239.637 1.00 81.52  ?  354 ILE C N     1 
ATOM   5724  C  CA    . ILE C 3 354 ? 231.815 269.482 238.906 1.00 72.31  ?  354 ILE C CA    1 
ATOM   5725  C  C     . ILE C 3 354 ? 231.447 270.937 239.157 1.00 70.27  ?  354 ILE C C     1 
ATOM   5726  O  O     . ILE C 3 354 ? 231.014 271.301 240.256 1.00 69.28  ?  354 ILE C O     1 
ATOM   5727  C  CB    . ILE C 3 354 ? 230.694 268.531 239.340 1.00 67.67  ?  354 ILE C CB    1 
ATOM   5728  C  CG1   . ILE C 3 354 ? 231.101 267.083 239.069 1.00 71.64  ?  354 ILE C CG1   1 
ATOM   5729  C  CG2   . ILE C 3 354 ? 229.410 268.852 238.601 1.00 72.01  ?  354 ILE C CG2   1 
ATOM   5730  C  CD1   . ILE C 3 354 ? 230.184 266.064 239.686 1.00 70.22  ?  354 ILE C CD1   1 
ATOM   5731  N  N     . THR C 3 355 ? 231.620 271.781 238.139 1.00 71.12  ?  355 THR C N     1 
ATOM   5732  C  CA    . THR C 3 355 ? 231.436 273.215 238.337 1.00 74.27  ?  355 THR C CA    1 
ATOM   5733  C  C     . THR C 3 355 ? 229.961 273.579 238.479 1.00 79.22  ?  355 THR C C     1 
ATOM   5734  O  O     . THR C 3 355 ? 229.599 274.370 239.358 1.00 79.89  ?  355 THR C O     1 
ATOM   5735  C  CB    . THR C 3 355 ? 232.083 273.997 237.191 1.00 82.03  ?  355 THR C CB    1 
ATOM   5736  O  OG1   . THR C 3 355 ? 231.857 275.398 237.382 1.00 87.92  ?  355 THR C OG1   1 
ATOM   5737  C  CG2   . THR C 3 355 ? 231.523 273.577 235.836 1.00 80.93  ?  355 THR C CG2   1 
ATOM   5738  N  N     . ARG C 3 356 ? 229.093 273.020 237.634 1.00 76.15  ?  356 ARG C N     1 
ATOM   5739  C  CA    . ARG C 3 356 ? 227.657 273.229 237.754 1.00 71.15  ?  356 ARG C CA    1 
ATOM   5740  C  C     . ARG C 3 356 ? 226.947 271.895 237.599 1.00 67.42  ?  356 ARG C C     1 
ATOM   5741  O  O     . ARG C 3 356 ? 227.489 270.947 237.027 1.00 69.22  ?  356 ARG C O     1 
ATOM   5742  C  CB    . ARG C 3 356 ? 227.107 274.221 236.717 1.00 69.09  ?  356 ARG C CB    1 
ATOM   5743  C  CG    . ARG C 3 356 ? 227.057 273.688 235.299 1.00 75.73  ?  356 ARG C CG    1 
ATOM   5744  C  CD    . ARG C 3 356 ? 226.480 274.703 234.328 1.00 78.52  ?  356 ARG C CD    1 
ATOM   5745  N  NE    . ARG C 3 356 ? 227.339 275.867 234.164 1.00 90.01  ?  356 ARG C NE    1 
ATOM   5746  C  CZ    . ARG C 3 356 ? 227.029 276.926 233.431 1.00 94.45  ?  356 ARG C CZ    1 
ATOM   5747  N  NH1   . ARG C 3 356 ? 225.895 276.991 232.754 1.00 78.19  1  356 ARG C NH1   1 
ATOM   5748  N  NH2   . ARG C 3 356 ? 227.881 277.946 233.374 1.00 104.60 ?  356 ARG C NH2   1 
ATOM   5749  N  N     . PHE C 3 357 ? 225.721 271.834 238.114 1.00 60.67  ?  357 PHE C N     1 
ATOM   5750  C  CA    . PHE C 3 357 ? 224.950 270.599 238.113 1.00 56.53  ?  357 PHE C CA    1 
ATOM   5751  C  C     . PHE C 3 357 ? 223.497 270.936 238.402 1.00 56.11  ?  357 PHE C C     1 
ATOM   5752  O  O     . PHE C 3 357 ? 223.208 271.609 239.395 1.00 66.62  ?  357 PHE C O     1 
ATOM   5753  C  CB    . PHE C 3 357 ? 225.499 269.628 239.158 1.00 57.73  ?  357 PHE C CB    1 
ATOM   5754  C  CG    . PHE C 3 357 ? 224.610 268.454 239.424 1.00 52.30  ?  357 PHE C CG    1 
ATOM   5755  C  CD1   . PHE C 3 357 ? 224.548 267.400 238.535 1.00 53.26  ?  357 PHE C CD1   1 
ATOM   5756  C  CD2   . PHE C 3 357 ? 223.838 268.404 240.568 1.00 51.22  ?  357 PHE C CD2   1 
ATOM   5757  C  CE1   . PHE C 3 357 ? 223.733 266.322 238.782 1.00 54.68  ?  357 PHE C CE1   1 
ATOM   5758  C  CE2   . PHE C 3 357 ? 223.023 267.327 240.818 1.00 49.87  ?  357 PHE C CE2   1 
ATOM   5759  C  CZ    . PHE C 3 357 ? 222.972 266.285 239.925 1.00 54.75  ?  357 PHE C CZ    1 
ATOM   5760  N  N     . HIS C 3 358 ? 222.591 270.480 237.537 1.00 44.55  ?  358 HIS C N     1 
ATOM   5761  C  CA    . HIS C 3 358 ? 221.157 270.709 237.719 1.00 47.54  ?  358 HIS C CA    1 
ATOM   5762  C  C     . HIS C 3 358 ? 220.429 269.431 237.318 1.00 49.92  ?  358 HIS C C     1 
ATOM   5763  O  O     . HIS C 3 358 ? 220.232 269.172 236.129 1.00 53.62  ?  358 HIS C O     1 
ATOM   5764  C  CB    . HIS C 3 358 ? 220.679 271.905 236.909 1.00 49.43  ?  358 HIS C CB    1 
ATOM   5765  C  CG    . HIS C 3 358 ? 221.304 273.200 237.329 1.00 67.22  ?  358 HIS C CG    1 
ATOM   5766  N  ND1   . HIS C 3 358 ? 222.102 273.950 236.491 1.00 73.46  ?  358 HIS C ND1   1 
ATOM   5767  C  CD2   . HIS C 3 358 ? 221.261 273.871 238.504 1.00 58.77  ?  358 HIS C CD2   1 
ATOM   5768  C  CE1   . HIS C 3 358 ? 222.516 275.030 237.129 1.00 64.95  ?  358 HIS C CE1   1 
ATOM   5769  N  NE2   . HIS C 3 358 ? 222.021 275.005 238.353 1.00 60.02  ?  358 HIS C NE2   1 
ATOM   5770  N  N     . ALA C 3 359 ? 220.024 268.646 238.314 1.00 51.25  ?  359 ALA C N     1 
ATOM   5771  C  CA    . ALA C 3 359 ? 219.474 267.326 238.061 1.00 48.03  ?  359 ALA C CA    1 
ATOM   5772  C  C     . ALA C 3 359 ? 218.088 267.418 237.426 1.00 45.15  ?  359 ALA C C     1 
ATOM   5773  O  O     . ALA C 3 359 ? 217.354 268.382 237.653 1.00 48.86  ?  359 ALA C O     1 
ATOM   5774  C  CB    . ALA C 3 359 ? 219.384 266.531 239.357 1.00 48.21  ?  359 ALA C CB    1 
ATOM   5775  N  N     . PRO C 3 360 ? 217.703 266.423 236.632 1.00 39.97  ?  360 PRO C N     1 
ATOM   5776  C  CA    . PRO C 3 360 ? 216.367 266.432 236.038 1.00 43.44  ?  360 PRO C CA    1 
ATOM   5777  C  C     . PRO C 3 360 ? 215.292 266.122 237.065 1.00 45.98  ?  360 PRO C C     1 
ATOM   5778  O  O     . PRO C 3 360 ? 215.536 265.505 238.103 1.00 48.87  ?  360 PRO C O     1 
ATOM   5779  C  CB    . PRO C 3 360 ? 216.448 265.334 234.976 1.00 46.38  ?  360 PRO C CB    1 
ATOM   5780  C  CG    . PRO C 3 360 ? 217.460 264.398 235.498 1.00 44.83  ?  360 PRO C CG    1 
ATOM   5781  C  CD    . PRO C 3 360 ? 218.464 265.227 236.239 1.00 43.35  ?  360 PRO C CD    1 
ATOM   5782  N  N     . GLY C 3 361 ? 214.079 266.561 236.754 1.00 45.71  ?  361 GLY C N     1 
ATOM   5783  C  CA    . GLY C 3 361 ? 212.938 266.286 237.601 1.00 45.99  ?  361 GLY C CA    1 
ATOM   5784  C  C     . GLY C 3 361 ? 211.670 266.156 236.792 1.00 45.85  ?  361 GLY C C     1 
ATOM   5785  O  O     . GLY C 3 361 ? 211.720 266.123 235.560 1.00 47.44  ?  361 GLY C O     1 
ATOM   5786  N  N     . GLY C 3 362 ? 210.530 266.074 237.465 1.00 42.21  ?  362 GLY C N     1 
ATOM   5787  C  CA    . GLY C 3 362 ? 209.241 266.015 236.818 1.00 49.22  ?  362 GLY C CA    1 
ATOM   5788  C  C     . GLY C 3 362 ? 208.466 264.808 237.271 1.00 46.02  ?  362 GLY C C     1 
ATOM   5789  O  O     . GLY C 3 362 ? 208.796 264.160 238.267 1.00 49.85  ?  362 GLY C O     1 
ATOM   5790  N  N     . PHE C 3 363 ? 207.416 264.489 236.520 1.00 45.27  ?  363 PHE C N     1 
ATOM   5791  C  CA    . PHE C 3 363 ? 206.532 263.391 236.879 1.00 47.65  ?  363 PHE C CA    1 
ATOM   5792  C  C     . PHE C 3 363 ? 207.143 262.070 236.445 1.00 49.78  ?  363 PHE C C     1 
ATOM   5793  O  O     . PHE C 3 363 ? 207.567 261.921 235.298 1.00 53.97  ?  363 PHE C O     1 
ATOM   5794  C  CB    . PHE C 3 363 ? 205.161 263.582 236.232 1.00 51.74  ?  363 PHE C CB    1 
ATOM   5795  C  CG    . PHE C 3 363 ? 204.191 262.468 236.513 1.00 49.54  ?  363 PHE C CG    1 
ATOM   5796  C  CD1   . PHE C 3 363 ? 204.062 261.949 237.787 1.00 50.51  ?  363 PHE C CD1   1 
ATOM   5797  C  CD2   . PHE C 3 363 ? 203.389 261.962 235.511 1.00 51.35  ?  363 PHE C CD2   1 
ATOM   5798  C  CE1   . PHE C 3 363 ? 203.168 260.932 238.049 1.00 48.88  ?  363 PHE C CE1   1 
ATOM   5799  C  CE2   . PHE C 3 363 ? 202.493 260.948 235.771 1.00 52.88  ?  363 PHE C CE2   1 
ATOM   5800  C  CZ    . PHE C 3 363 ? 202.384 260.434 237.042 1.00 50.60  ?  363 PHE C CZ    1 
ATOM   5801  N  N     . GLY C 3 364 ? 207.200 261.115 237.370 1.00 50.96  ?  364 GLY C N     1 
ATOM   5802  C  CA    . GLY C 3 364 ? 207.706 259.799 237.044 1.00 49.05  ?  364 GLY C CA    1 
ATOM   5803  C  C     . GLY C 3 364 ? 209.150 259.763 236.613 1.00 42.31  ?  364 GLY C C     1 
ATOM   5804  O  O     . GLY C 3 364 ? 209.504 258.970 235.742 1.00 47.21  ?  364 GLY C O     1 
ATOM   5805  N  N     . VAL C 3 365 ? 209.999 260.603 237.194 1.00 38.94  ?  365 VAL C N     1 
ATOM   5806  C  CA    . VAL C 3 365 ? 211.430 260.602 236.921 1.00 39.51  ?  365 VAL C CA    1 
ATOM   5807  C  C     . VAL C 3 365 ? 212.154 260.580 238.254 1.00 42.64  ?  365 VAL C C     1 
ATOM   5808  O  O     . VAL C 3 365 ? 212.010 261.510 239.057 1.00 50.90  ?  365 VAL C O     1 
ATOM   5809  C  CB    . VAL C 3 365 ? 211.857 261.823 236.095 1.00 42.80  ?  365 VAL C CB    1 
ATOM   5810  C  CG1   . VAL C 3 365 ? 213.359 261.820 235.883 1.00 40.85  ?  365 VAL C CG1   1 
ATOM   5811  C  CG2   . VAL C 3 365 ? 211.128 261.842 234.773 1.00 46.19  ?  365 VAL C CG2   1 
ATOM   5812  N  N     . ARG C 3 366 ? 212.936 259.532 238.489 1.00 38.77  ?  366 ARG C N     1 
ATOM   5813  C  CA    . ARG C 3 366 ? 213.762 259.430 239.680 1.00 39.30  ?  366 ARG C CA    1 
ATOM   5814  C  C     . ARG C 3 366 ? 215.219 259.640 239.302 1.00 41.04  ?  366 ARG C C     1 
ATOM   5815  O  O     . ARG C 3 366 ? 215.716 259.033 238.351 1.00 46.08  ?  366 ARG C O     1 
ATOM   5816  C  CB    . ARG C 3 366 ? 213.605 258.075 240.368 1.00 43.39  ?  366 ARG C CB    1 
ATOM   5817  C  CG    . ARG C 3 366 ? 214.250 258.054 241.736 1.00 50.44  ?  366 ARG C CG    1 
ATOM   5818  C  CD    . ARG C 3 366 ? 214.797 256.702 242.145 1.00 52.03  ?  366 ARG C CD    1 
ATOM   5819  N  NE    . ARG C 3 366 ? 213.814 255.629 242.105 1.00 53.97  ?  366 ARG C NE    1 
ATOM   5820  C  CZ    . ARG C 3 366 ? 213.920 254.502 242.796 1.00 56.76  ?  366 ARG C CZ    1 
ATOM   5821  N  NH1   . ARG C 3 366 ? 214.950 254.274 243.594 1.00 53.13  1  366 ARG C NH1   1 
ATOM   5822  N  NH2   . ARG C 3 366 ? 212.969 253.582 242.688 1.00 60.87  ?  366 ARG C NH2   1 
ATOM   5823  N  N     . TRP C 3 367 ? 215.894 260.511 240.045 1.00 43.15  ?  367 TRP C N     1 
ATOM   5824  C  CA    . TRP C 3 367 ? 217.320 260.761 239.879 1.00 40.39  ?  367 TRP C CA    1 
ATOM   5825  C  C     . TRP C 3 367 ? 218.018 260.301 241.149 1.00 46.40  ?  367 TRP C C     1 
ATOM   5826  O  O     . TRP C 3 367 ? 217.903 260.948 242.195 1.00 53.31  ?  367 TRP C O     1 
ATOM   5827  C  CB    . TRP C 3 367 ? 217.593 262.236 239.604 1.00 40.72  ?  367 TRP C CB    1 
ATOM   5828  C  CG    . TRP C 3 367 ? 219.028 262.613 239.762 1.00 45.80  ?  367 TRP C CG    1 
ATOM   5829  C  CD1   . TRP C 3 367 ? 219.577 263.332 240.779 1.00 48.15  ?  367 TRP C CD1   1 
ATOM   5830  C  CD2   . TRP C 3 367 ? 220.103 262.288 238.874 1.00 47.95  ?  367 TRP C CD2   1 
ATOM   5831  N  NE1   . TRP C 3 367 ? 220.927 263.475 240.581 1.00 50.98  ?  367 TRP C NE1   1 
ATOM   5832  C  CE2   . TRP C 3 367 ? 221.274 262.842 239.418 1.00 49.07  ?  367 TRP C CE2   1 
ATOM   5833  C  CE3   . TRP C 3 367 ? 220.187 261.581 237.674 1.00 47.15  ?  367 TRP C CE3   1 
ATOM   5834  C  CZ2   . TRP C 3 367 ? 222.511 262.714 238.802 1.00 49.34  ?  367 TRP C CZ2   1 
ATOM   5835  C  CZ3   . TRP C 3 367 ? 221.416 261.456 237.067 1.00 49.54  ?  367 TRP C CZ3   1 
ATOM   5836  C  CH2   . TRP C 3 367 ? 222.561 262.017 237.630 1.00 51.50  ?  367 TRP C CH2   1 
ATOM   5837  N  N     . GLU C 3 368 ? 218.734 259.186 241.060 1.00 49.59  ?  368 GLU C N     1 
ATOM   5838  C  CA    . GLU C 3 368 ? 219.445 258.603 242.190 1.00 49.15  ?  368 GLU C CA    1 
ATOM   5839  C  C     . GLU C 3 368 ? 220.934 258.841 241.982 1.00 52.28  ?  368 GLU C C     1 
ATOM   5840  O  O     . GLU C 3 368 ? 221.548 258.224 241.108 1.00 61.89  ?  368 GLU C O     1 
ATOM   5841  C  CB    . GLU C 3 368 ? 219.138 257.113 242.308 1.00 51.07  ?  368 GLU C CB    1 
ATOM   5842  C  CG    . GLU C 3 368 ? 219.411 256.533 243.683 1.00 62.07  ?  368 GLU C CG    1 
ATOM   5843  C  CD    . GLU C 3 368 ? 218.246 256.702 244.636 1.00 70.07  ?  368 GLU C CD    1 
ATOM   5844  O  OE1   . GLU C 3 368 ? 217.099 256.431 244.228 1.00 59.99  ?  368 GLU C OE1   1 
ATOM   5845  O  OE2   . GLU C 3 368 ? 218.476 257.106 245.794 1.00 70.84  -1 368 GLU C OE2   1 
ATOM   5846  N  N     . SER C 3 369 ? 221.514 259.732 242.781 1.00 49.81  ?  369 SER C N     1 
ATOM   5847  C  CA    . SER C 3 369 ? 222.921 260.074 242.632 1.00 52.81  ?  369 SER C CA    1 
ATOM   5848  C  C     . SER C 3 369 ? 223.398 260.772 243.895 1.00 54.39  ?  369 SER C C     1 
ATOM   5849  O  O     . SER C 3 369 ? 222.607 261.128 244.770 1.00 58.21  ?  369 SER C O     1 
ATOM   5850  C  CB    . SER C 3 369 ? 223.149 260.958 241.406 1.00 58.07  ?  369 SER C CB    1 
ATOM   5851  O  OG    . SER C 3 369 ? 224.511 261.326 241.291 1.00 65.75  ?  369 SER C OG    1 
ATOM   5852  N  N     . HIS C 3 370 ? 224.713 260.968 243.972 1.00 58.44  ?  370 HIS C N     1 
ATOM   5853  C  CA    . HIS C 3 370 ? 225.355 261.565 245.134 1.00 59.79  ?  370 HIS C CA    1 
ATOM   5854  C  C     . HIS C 3 370 ? 226.158 262.813 244.807 1.00 61.10  ?  370 HIS C C     1 
ATOM   5855  O  O     . HIS C 3 370 ? 226.797 263.371 245.706 1.00 60.55  ?  370 HIS C O     1 
ATOM   5856  C  CB    . HIS C 3 370 ? 226.283 260.545 245.801 1.00 59.99  ?  370 HIS C CB    1 
ATOM   5857  C  CG    . HIS C 3 370 ? 227.467 260.182 244.964 1.00 63.39  ?  370 HIS C CG    1 
ATOM   5858  N  ND1   . HIS C 3 370 ? 227.423 259.196 244.003 1.00 68.33  ?  370 HIS C ND1   1 
ATOM   5859  C  CD2   . HIS C 3 370 ? 228.724 260.680 244.935 1.00 64.97  ?  370 HIS C CD2   1 
ATOM   5860  C  CE1   . HIS C 3 370 ? 228.605 259.098 243.422 1.00 67.35  ?  370 HIS C CE1   1 
ATOM   5861  N  NE2   . HIS C 3 370 ? 229.412 259.987 243.970 1.00 65.79  ?  370 HIS C NE2   1 
ATOM   5862  N  N     . ILE C 3 371 ? 226.159 263.258 243.557 1.00 59.96  ?  371 ILE C N     1 
ATOM   5863  C  CA    . ILE C 3 371 ? 226.975 264.398 243.170 1.00 56.60  ?  371 ILE C CA    1 
ATOM   5864  C  C     . ILE C 3 371 ? 226.227 265.693 243.464 1.00 56.29  ?  371 ILE C C     1 
ATOM   5865  O  O     . ILE C 3 371 ? 225.014 265.711 243.677 1.00 62.04  ?  371 ILE C O     1 
ATOM   5866  C  CB    . ILE C 3 371 ? 227.375 264.309 241.688 1.00 56.40  ?  371 ILE C CB    1 
ATOM   5867  C  CG1   . ILE C 3 371 ? 226.136 264.158 240.808 1.00 53.45  ?  371 ILE C CG1   1 
ATOM   5868  C  CG2   . ILE C 3 371 ? 228.308 263.138 241.468 1.00 62.75  ?  371 ILE C CG2   1 
ATOM   5869  C  CD1   . ILE C 3 371 ? 226.399 264.400 239.348 1.00 58.01  ?  371 ILE C CD1   1 
ATOM   5870  N  N     . TYR C 3 372 ? 226.973 266.791 243.480 1.00 54.58  ?  372 TYR C N     1 
ATOM   5871  C  CA    . TYR C 3 372 ? 226.399 268.120 243.633 1.00 56.07  ?  372 TYR C CA    1 
ATOM   5872  C  C     . TYR C 3 372 ? 227.395 269.117 243.060 1.00 58.19  ?  372 TYR C C     1 
ATOM   5873  O  O     . TYR C 3 372 ? 228.474 268.745 242.597 1.00 65.96  ?  372 TYR C O     1 
ATOM   5874  C  CB    . TYR C 3 372 ? 226.060 268.419 245.096 1.00 60.19  ?  372 TYR C CB    1 
ATOM   5875  C  CG    . TYR C 3 372 ? 227.177 268.131 246.074 1.00 63.18  ?  372 TYR C CG    1 
ATOM   5876  C  CD1   . TYR C 3 372 ? 227.454 266.835 246.480 1.00 62.09  ?  372 TYR C CD1   1 
ATOM   5877  C  CD2   . TYR C 3 372 ? 227.947 269.156 246.599 1.00 63.91  ?  372 TYR C CD2   1 
ATOM   5878  C  CE1   . TYR C 3 372 ? 228.469 266.569 247.372 1.00 62.59  ?  372 TYR C CE1   1 
ATOM   5879  C  CE2   . TYR C 3 372 ? 228.965 268.898 247.492 1.00 63.60  ?  372 TYR C CE2   1 
ATOM   5880  C  CZ    . TYR C 3 372 ? 229.221 267.603 247.874 1.00 62.67  ?  372 TYR C CZ    1 
ATOM   5881  O  OH    . TYR C 3 372 ? 230.232 267.341 248.765 1.00 66.56  ?  372 TYR C OH    1 
ATOM   5882  N  N     . ALA C 3 373 ? 227.022 270.391 243.081 1.00 58.98  ?  373 ALA C N     1 
ATOM   5883  C  CA    . ALA C 3 373 ? 227.889 271.436 242.556 1.00 62.16  ?  373 ALA C CA    1 
ATOM   5884  C  C     . ALA C 3 373 ? 229.050 271.649 243.517 1.00 69.88  ?  373 ALA C C     1 
ATOM   5885  O  O     . ALA C 3 373 ? 228.843 272.005 244.681 1.00 72.16  ?  373 ALA C O     1 
ATOM   5886  C  CB    . ALA C 3 373 ? 227.106 272.729 242.356 1.00 68.08  ?  373 ALA C CB    1 
ATOM   5887  N  N     . GLY C 3 374 ? 230.269 271.434 243.029 1.00 72.50  ?  374 GLY C N     1 
ATOM   5888  C  CA    . GLY C 3 374 ? 231.462 271.515 243.843 1.00 66.89  ?  374 GLY C CA    1 
ATOM   5889  C  C     . GLY C 3 374 ? 232.048 270.177 244.239 1.00 63.45  ?  374 GLY C C     1 
ATOM   5890  O  O     . GLY C 3 374 ? 233.155 270.144 244.786 1.00 71.56  ?  374 GLY C O     1 
ATOM   5891  N  N     . TYR C 3 375 ? 231.344 269.080 243.984 1.00 60.90  ?  375 TYR C N     1 
ATOM   5892  C  CA    . TYR C 3 375 ? 231.872 267.762 244.296 1.00 63.63  ?  375 TYR C CA    1 
ATOM   5893  C  C     . TYR C 3 375 ? 233.047 267.439 243.384 1.00 72.88  ?  375 TYR C C     1 
ATOM   5894  O  O     . TYR C 3 375 ? 233.006 267.696 242.179 1.00 76.49  ?  375 TYR C O     1 
ATOM   5895  C  CB    . TYR C 3 375 ? 230.778 266.710 244.137 1.00 67.12  ?  375 TYR C CB    1 
ATOM   5896  C  CG    . TYR C 3 375 ? 231.210 265.303 244.464 1.00 64.42  ?  375 TYR C CG    1 
ATOM   5897  C  CD1   . TYR C 3 375 ? 231.582 264.952 245.751 1.00 67.98  ?  375 TYR C CD1   1 
ATOM   5898  C  CD2   . TYR C 3 375 ? 231.235 264.322 243.488 1.00 61.39  ?  375 TYR C CD2   1 
ATOM   5899  C  CE1   . TYR C 3 375 ? 231.971 263.669 246.054 1.00 69.10  ?  375 TYR C CE1   1 
ATOM   5900  C  CE2   . TYR C 3 375 ? 231.621 263.036 243.782 1.00 67.65  ?  375 TYR C CE2   1 
ATOM   5901  C  CZ    . TYR C 3 375 ? 231.990 262.715 245.066 1.00 68.54  ?  375 TYR C CZ    1 
ATOM   5902  O  OH    . TYR C 3 375 ? 232.380 261.430 245.363 1.00 67.64  ?  375 TYR C OH    1 
ATOM   5903  N  N     . THR C 3 376 ? 234.101 266.873 243.966 1.00 78.48  ?  376 THR C N     1 
ATOM   5904  C  CA    . THR C 3 376 ? 235.311 266.503 243.239 1.00 78.15  ?  376 THR C CA    1 
ATOM   5905  C  C     . THR C 3 376 ? 235.352 264.985 243.120 1.00 76.90  ?  376 THR C C     1 
ATOM   5906  O  O     . THR C 3 376 ? 235.688 264.291 244.085 1.00 80.56  ?  376 THR C O     1 
ATOM   5907  C  CB    . THR C 3 376 ? 236.557 267.029 243.949 1.00 85.83  ?  376 THR C CB    1 
ATOM   5908  O  OG1   . THR C 3 376 ? 236.494 268.457 244.037 1.00 86.30  ?  376 THR C OG1   1 
ATOM   5909  C  CG2   . THR C 3 376 ? 237.814 266.626 243.194 1.00 86.41  ?  376 THR C CG2   1 
ATOM   5910  N  N     . VAL C 3 377 ? 235.026 264.475 241.938 1.00 76.83  ?  377 VAL C N     1 
ATOM   5911  C  CA    . VAL C 3 377 ? 234.948 263.035 241.711 1.00 82.50  ?  377 VAL C CA    1 
ATOM   5912  C  C     . VAL C 3 377 ? 236.343 262.439 241.861 1.00 85.46  ?  377 VAL C C     1 
ATOM   5913  O  O     . VAL C 3 377 ? 237.211 262.694 241.015 1.00 87.61  ?  377 VAL C O     1 
ATOM   5914  C  CB    . VAL C 3 377 ? 234.358 262.722 240.327 1.00 77.37  ?  377 VAL C CB    1 
ATOM   5915  C  CG1   . VAL C 3 377 ? 234.229 261.222 240.130 1.00 72.56  ?  377 VAL C CG1   1 
ATOM   5916  C  CG2   . VAL C 3 377 ? 233.011 263.398 240.160 1.00 75.45  ?  377 VAL C CG2   1 
ATOM   5917  N  N     . PRO C 3 378 ? 236.611 261.647 242.896 1.00 81.12  ?  378 PRO C N     1 
ATOM   5918  C  CA    . PRO C 3 378 ? 237.953 261.087 243.066 1.00 87.62  ?  378 PRO C CA    1 
ATOM   5919  C  C     . PRO C 3 378 ? 238.260 260.066 241.987 1.00 93.93  ?  378 PRO C C     1 
ATOM   5920  O  O     . PRO C 3 378 ? 237.342 259.449 241.427 1.00 86.59  ?  378 PRO C O     1 
ATOM   5921  C  CB    . PRO C 3 378 ? 237.891 260.436 244.455 1.00 85.16  ?  378 PRO C CB    1 
ATOM   5922  C  CG    . PRO C 3 378 ? 236.469 260.127 244.659 1.00 81.21  ?  378 PRO C CG    1 
ATOM   5923  C  CD    . PRO C 3 378 ? 235.698 261.206 243.964 1.00 79.53  ?  378 PRO C CD    1 
ATOM   5924  N  N     . PRO C 3 379 ? 239.537 259.857 241.665 1.00 99.37  ?  379 PRO C N     1 
ATOM   5925  C  CA    . PRO C 3 379 ? 239.908 258.891 240.624 1.00 99.74  ?  379 PRO C CA    1 
ATOM   5926  C  C     . PRO C 3 379 ? 240.078 257.458 241.103 1.00 97.41  ?  379 PRO C C     1 
ATOM   5927  O  O     . PRO C 3 379 ? 240.324 256.577 240.271 1.00 94.24  ?  379 PRO C O     1 
ATOM   5928  C  CB    . PRO C 3 379 ? 241.251 259.448 240.139 1.00 97.04  ?  379 PRO C CB    1 
ATOM   5929  C  CG    . PRO C 3 379 ? 241.855 260.034 241.361 1.00 98.33  ?  379 PRO C CG    1 
ATOM   5930  C  CD    . PRO C 3 379 ? 240.714 260.574 242.187 1.00 91.43  ?  379 PRO C CD    1 
ATOM   5931  N  N     . TYR C 3 380 ? 239.955 257.200 242.402 1.00 95.70  ?  380 TYR C N     1 
ATOM   5932  C  CA    . TYR C 3 380 ? 240.300 255.906 242.971 1.00 96.44  ?  380 TYR C CA    1 
ATOM   5933  C  C     . TYR C 3 380 ? 239.176 254.883 242.887 1.00 96.09  ?  380 TYR C C     1 
ATOM   5934  O  O     . TYR C 3 380 ? 239.416 253.704 243.167 1.00 94.34  ?  380 TYR C O     1 
ATOM   5935  C  CB    . TYR C 3 380 ? 240.704 256.084 244.437 1.00 101.39 ?  380 TYR C CB    1 
ATOM   5936  C  CG    . TYR C 3 380 ? 241.856 257.039 244.636 1.00 107.56 ?  380 TYR C CG    1 
ATOM   5937  C  CD1   . TYR C 3 380 ? 243.118 256.750 244.140 1.00 112.50 ?  380 TYR C CD1   1 
ATOM   5938  C  CD2   . TYR C 3 380 ? 241.673 258.241 245.302 1.00 103.20 ?  380 TYR C CD2   1 
ATOM   5939  C  CE1   . TYR C 3 380 ? 244.171 257.625 244.318 1.00 117.06 ?  380 TYR C CE1   1 
ATOM   5940  C  CE2   . TYR C 3 380 ? 242.717 259.122 245.484 1.00 109.57 ?  380 TYR C CE2   1 
ATOM   5941  C  CZ    . TYR C 3 380 ? 243.963 258.811 244.991 1.00 119.43 ?  380 TYR C CZ    1 
ATOM   5942  O  OH    . TYR C 3 380 ? 245.006 259.690 245.170 1.00 118.06 ?  380 TYR C OH    1 
ATOM   5943  N  N     . TYR C 3 381 ? 237.966 255.293 242.504 1.00 95.12  ?  381 TYR C N     1 
ATOM   5944  C  CA    . TYR C 3 381 ? 236.811 254.404 242.556 1.00 89.43  ?  381 TYR C CA    1 
ATOM   5945  C  C     . TYR C 3 381 ? 236.129 254.297 241.200 1.00 91.76  ?  381 TYR C C     1 
ATOM   5946  O  O     . TYR C 3 381 ? 236.588 254.887 240.218 1.00 97.51  ?  381 TYR C O     1 
ATOM   5947  C  CB    . TYR C 3 381 ? 235.824 254.902 243.609 1.00 81.24  ?  381 TYR C CB    1 
ATOM   5948  C  CG    . TYR C 3 381 ? 236.479 255.201 244.934 1.00 81.91  ?  381 TYR C CG    1 
ATOM   5949  C  CD1   . TYR C 3 381 ? 236.814 254.181 245.809 1.00 85.43  ?  381 TYR C CD1   1 
ATOM   5950  C  CD2   . TYR C 3 381 ? 236.778 256.502 245.301 1.00 81.11  ?  381 TYR C CD2   1 
ATOM   5951  C  CE1   . TYR C 3 381 ? 237.415 254.449 247.017 1.00 82.50  ?  381 TYR C CE1   1 
ATOM   5952  C  CE2   . TYR C 3 381 ? 237.382 256.779 246.505 1.00 82.49  ?  381 TYR C CE2   1 
ATOM   5953  C  CZ    . TYR C 3 381 ? 237.699 255.749 247.359 1.00 80.53  ?  381 TYR C CZ    1 
ATOM   5954  O  OH    . TYR C 3 381 ? 238.302 256.024 248.561 1.00 88.60  ?  381 TYR C OH    1 
ATOM   5955  N  N     . ASP C 3 382 ? 235.031 253.549 241.138 1.00 90.77  ?  382 ASP C N     1 
ATOM   5956  C  CA    . ASP C 3 382 ? 234.331 253.353 239.880 1.00 92.70  ?  382 ASP C CA    1 
ATOM   5957  C  C     . ASP C 3 382 ? 233.867 254.692 239.314 1.00 92.98  ?  382 ASP C C     1 
ATOM   5958  O  O     . ASP C 3 382 ? 233.815 255.710 240.009 1.00 89.34  ?  382 ASP C O     1 
ATOM   5959  C  CB    . ASP C 3 382 ? 233.141 252.413 240.068 1.00 90.85  ?  382 ASP C CB    1 
ATOM   5960  C  CG    . ASP C 3 382 ? 232.114 252.959 241.035 1.00 97.65  ?  382 ASP C CG    1 
ATOM   5961  O  OD1   . ASP C 3 382 ? 232.463 253.178 242.213 1.00 97.11  ?  382 ASP C OD1   1 
ATOM   5962  O  OD2   . ASP C 3 382 ? 230.955 253.163 240.619 1.00 100.33 -1 382 ASP C OD2   1 
ATOM   5963  N  N     . SER C 3 383 ? 233.531 254.679 238.028 1.00 92.14  ?  383 SER C N     1 
ATOM   5964  C  CA    . SER C 3 383 ? 233.234 255.897 237.288 1.00 90.08  ?  383 SER C CA    1 
ATOM   5965  C  C     . SER C 3 383 ? 231.755 256.258 237.280 1.00 88.73  ?  383 SER C C     1 
ATOM   5966  O  O     . SER C 3 383 ? 231.382 257.242 236.635 1.00 86.16  ?  383 SER C O     1 
ATOM   5967  C  CB    . SER C 3 383 ? 233.729 255.763 235.846 1.00 97.61  ?  383 SER C CB    1 
ATOM   5968  O  OG    . SER C 3 383 ? 233.189 254.608 235.229 1.00 97.38  ?  383 SER C OG    1 
ATOM   5969  N  N     . MET C 3 384 ? 230.904 255.498 237.964 1.00 89.43  ?  384 MET C N     1 
ATOM   5970  C  CA    . MET C 3 384 ? 229.484 255.820 237.987 1.00 81.68  ?  384 MET C CA    1 
ATOM   5971  C  C     . MET C 3 384 ? 229.218 256.948 238.974 1.00 76.53  ?  384 MET C C     1 
ATOM   5972  O  O     . MET C 3 384 ? 229.690 256.913 240.114 1.00 80.66  ?  384 MET C O     1 
ATOM   5973  C  CB    . MET C 3 384 ? 228.661 254.590 238.359 1.00 79.84  ?  384 MET C CB    1 
ATOM   5974  C  CG    . MET C 3 384 ? 227.191 254.721 238.003 1.00 81.47  ?  384 MET C CG    1 
ATOM   5975  S  SD    . MET C 3 384 ? 226.270 253.185 238.173 1.00 98.83  ?  384 MET C SD    1 
ATOM   5976  C  CE    . MET C 3 384 ? 225.852 253.239 239.908 1.00 82.43  ?  384 MET C CE    1 
ATOM   5977  N  N     . ILE C 3 385 ? 228.459 257.948 238.534 1.00 70.48  ?  385 ILE C N     1 
ATOM   5978  C  CA    . ILE C 3 385 ? 228.104 259.083 239.378 1.00 69.39  ?  385 ILE C CA    1 
ATOM   5979  C  C     . ILE C 3 385 ? 226.614 259.164 239.663 1.00 70.36  ?  385 ILE C C     1 
ATOM   5980  O  O     . ILE C 3 385 ? 226.205 259.989 240.494 1.00 77.07  ?  385 ILE C O     1 
ATOM   5981  C  CB    . ILE C 3 385 ? 228.591 260.414 238.765 1.00 66.40  ?  385 ILE C CB    1 
ATOM   5982  C  CG1   . ILE C 3 385 ? 228.044 260.584 237.349 1.00 73.63  ?  385 ILE C CG1   1 
ATOM   5983  C  CG2   . ILE C 3 385 ? 230.102 260.464 238.752 1.00 69.09  ?  385 ILE C CG2   1 
ATOM   5984  C  CD1   . ILE C 3 385 ? 228.269 261.958 236.772 1.00 72.95  ?  385 ILE C CD1   1 
ATOM   5985  N  N     . GLY C 3 386 ? 225.787 258.354 239.013 1.00 62.75  ?  386 GLY C N     1 
ATOM   5986  C  CA    . GLY C 3 386 ? 224.362 258.395 239.282 1.00 59.85  ?  386 GLY C CA    1 
ATOM   5987  C  C     . GLY C 3 386 ? 223.608 257.486 238.341 1.00 62.09  ?  386 GLY C C     1 
ATOM   5988  O  O     . GLY C 3 386 ? 224.148 256.992 237.349 1.00 71.64  ?  386 GLY C O     1 
ATOM   5989  N  N     . LYS C 3 387 ? 222.340 257.274 238.675 1.00 53.66  ?  387 LYS C N     1 
ATOM   5990  C  CA    . LYS C 3 387 ? 221.414 256.512 237.855 1.00 51.89  ?  387 LYS C CA    1 
ATOM   5991  C  C     . LYS C 3 387 ? 220.187 257.369 237.607 1.00 49.12  ?  387 LYS C C     1 
ATOM   5992  O  O     . LYS C 3 387 ? 219.799 258.164 238.465 1.00 61.06  ?  387 LYS C O     1 
ATOM   5993  C  CB    . LYS C 3 387 ? 221.002 255.206 238.534 1.00 60.42  ?  387 LYS C CB    1 
ATOM   5994  C  CG    . LYS C 3 387 ? 222.153 254.273 238.852 1.00 69.03  ?  387 LYS C CG    1 
ATOM   5995  C  CD    . LYS C 3 387 ? 221.703 253.110 239.723 1.00 71.16  ?  387 LYS C CD    1 
ATOM   5996  C  CE    . LYS C 3 387 ? 221.271 253.571 241.104 1.00 74.08  ?  387 LYS C CE    1 
ATOM   5997  N  NZ    . LYS C 3 387 ? 221.456 252.516 242.133 1.00 74.02  1  387 LYS C NZ    1 
ATOM   5998  N  N     . LEU C 3 388 ? 219.577 257.210 236.438 1.00 44.76  ?  388 LEU C N     1 
ATOM   5999  C  CA    . LEU C 3 388 ? 218.402 257.981 236.056 1.00 45.12  ?  388 LEU C CA    1 
ATOM   6000  C  C     . LEU C 3 388 ? 217.311 257.017 235.621 1.00 45.44  ?  388 LEU C C     1 
ATOM   6001  O  O     . LEU C 3 388 ? 217.446 256.347 234.594 1.00 59.31  ?  388 LEU C O     1 
ATOM   6002  C  CB    . LEU C 3 388 ? 218.744 258.970 234.940 1.00 45.72  ?  388 LEU C CB    1 
ATOM   6003  C  CG    . LEU C 3 388 ? 217.656 259.942 234.481 1.00 43.28  ?  388 LEU C CG    1 
ATOM   6004  C  CD1   . LEU C 3 388 ? 217.033 260.678 235.645 1.00 47.42  ?  388 LEU C CD1   1 
ATOM   6005  C  CD2   . LEU C 3 388 ? 218.234 260.927 233.492 1.00 45.13  ?  388 LEU C CD2   1 
ATOM   6006  N  N     . ILE C 3 389 ? 216.233 256.952 236.397 1.00 40.63  ?  389 ILE C N     1 
ATOM   6007  C  CA    . ILE C 3 389 ? 215.133 256.025 236.164 1.00 41.66  ?  389 ILE C CA    1 
ATOM   6008  C  C     . ILE C 3 389 ? 213.903 256.824 235.769 1.00 43.71  ?  389 ILE C C     1 
ATOM   6009  O  O     . ILE C 3 389 ? 213.593 257.847 236.387 1.00 54.50  ?  389 ILE C O     1 
ATOM   6010  C  CB    . ILE C 3 389 ? 214.846 255.168 237.410 1.00 42.87  ?  389 ILE C CB    1 
ATOM   6011  C  CG1   . ILE C 3 389 ? 216.110 254.435 237.851 1.00 48.05  ?  389 ILE C CG1   1 
ATOM   6012  C  CG2   . ILE C 3 389 ? 213.731 254.182 237.136 1.00 45.23  ?  389 ILE C CG2   1 
ATOM   6013  C  CD1   . ILE C 3 389 ? 216.726 254.992 239.105 1.00 48.40  ?  389 ILE C CD1   1 
ATOM   6014  N  N     . CYS C 3 390 ? 213.204 256.359 234.736 1.00 38.29  ?  390 CYS C N     1 
ATOM   6015  C  CA    . CYS C 3 390 ? 211.979 256.992 234.271 1.00 39.66  ?  390 CYS C CA    1 
ATOM   6016  C  C     . CYS C 3 390 ? 210.911 255.928 234.092 1.00 41.63  ?  390 CYS C C     1 
ATOM   6017  O  O     . CYS C 3 390 ? 211.174 254.876 233.504 1.00 55.93  ?  390 CYS C O     1 
ATOM   6018  C  CB    . CYS C 3 390 ? 212.205 257.746 232.962 1.00 41.75  ?  390 CYS C CB    1 
ATOM   6019  S  SG    . CYS C 3 390 ? 213.099 259.295 233.176 1.00 62.38  ?  390 CYS C SG    1 
ATOM   6020  N  N     . TYR C 3 391 ? 209.713 256.205 234.592 1.00 42.33  ?  391 TYR C N     1 
ATOM   6021  C  CA    . TYR C 3 391 ? 208.622 255.244 234.627 1.00 39.82  ?  391 TYR C CA    1 
ATOM   6022  C  C     . TYR C 3 391 ? 207.407 255.818 233.916 1.00 42.67  ?  391 TYR C C     1 
ATOM   6023  O  O     . TYR C 3 391 ? 207.132 257.017 234.008 1.00 53.36  ?  391 TYR C O     1 
ATOM   6024  C  CB    . TYR C 3 391 ? 208.273 254.887 236.073 1.00 44.19  ?  391 TYR C CB    1 
ATOM   6025  C  CG    . TYR C 3 391 ? 206.851 254.430 236.293 1.00 47.85  ?  391 TYR C CG    1 
ATOM   6026  C  CD1   . TYR C 3 391 ? 206.502 253.098 236.165 1.00 54.61  ?  391 TYR C CD1   1 
ATOM   6027  C  CD2   . TYR C 3 391 ? 205.861 255.331 236.648 1.00 53.00  ?  391 TYR C CD2   1 
ATOM   6028  C  CE1   . TYR C 3 391 ? 205.207 252.677 236.371 1.00 55.22  ?  391 TYR C CE1   1 
ATOM   6029  C  CE2   . TYR C 3 391 ? 204.565 254.920 236.855 1.00 61.61  ?  391 TYR C CE2   1 
ATOM   6030  C  CZ    . TYR C 3 391 ? 204.244 253.592 236.716 1.00 61.41  ?  391 TYR C CZ    1 
ATOM   6031  O  OH    . TYR C 3 391 ? 202.949 253.184 236.925 1.00 69.71  ?  391 TYR C OH    1 
ATOM   6032  N  N     . GLY C 3 392 ? 206.684 254.953 233.206 1.00 45.56  ?  392 GLY C N     1 
ATOM   6033  C  CA    . GLY C 3 392 ? 205.483 255.364 232.510 1.00 55.87  ?  392 GLY C CA    1 
ATOM   6034  C  C     . GLY C 3 392 ? 204.519 254.205 232.399 1.00 56.50  ?  392 GLY C C     1 
ATOM   6035  O  O     . GLY C 3 392 ? 204.828 253.074 232.774 1.00 58.04  ?  392 GLY C O     1 
ATOM   6036  N  N     . GLU C 3 393 ? 203.333 254.500 231.869 1.00 61.51  ?  393 GLU C N     1 
ATOM   6037  C  CA    . GLU C 3 393 ? 202.317 253.467 231.723 1.00 59.03  ?  393 GLU C CA    1 
ATOM   6038  C  C     . GLU C 3 393 ? 202.627 252.490 230.596 1.00 62.35  ?  393 GLU C C     1 
ATOM   6039  O  O     . GLU C 3 393 ? 201.919 251.487 230.461 1.00 69.39  ?  393 GLU C O     1 
ATOM   6040  C  CB    . GLU C 3 393 ? 200.945 254.103 231.493 1.00 66.12  ?  393 GLU C CB    1 
ATOM   6041  C  CG    . GLU C 3 393 ? 200.914 255.172 230.413 1.00 78.49  ?  393 GLU C CG    1 
ATOM   6042  C  CD    . GLU C 3 393 ? 200.913 256.580 230.980 1.00 83.47  ?  393 GLU C CD    1 
ATOM   6043  O  OE1   . GLU C 3 393 ? 201.407 256.771 232.111 1.00 81.11  ?  393 GLU C OE1   1 
ATOM   6044  O  OE2   . GLU C 3 393 ? 200.413 257.496 230.296 1.00 80.14  -1 393 GLU C OE2   1 
ATOM   6045  N  N     . ASN C 3 394 ? 203.648 252.754 229.787 1.00 55.55  ?  394 ASN C N     1 
ATOM   6046  C  CA    . ASN C 3 394 ? 204.069 251.822 228.751 1.00 57.32  ?  394 ASN C CA    1 
ATOM   6047  C  C     . ASN C 3 394 ? 205.506 252.152 228.368 1.00 60.19  ?  394 ASN C C     1 
ATOM   6048  O  O     . ASN C 3 394 ? 206.103 253.102 228.879 1.00 65.53  ?  394 ASN C O     1 
ATOM   6049  C  CB    . ASN C 3 394 ? 203.133 251.873 227.541 1.00 64.96  ?  394 ASN C CB    1 
ATOM   6050  C  CG    . ASN C 3 394 ? 202.926 253.276 227.020 1.00 68.96  ?  394 ASN C CG    1 
ATOM   6051  O  OD1   . ASN C 3 394 ? 203.875 253.945 226.617 1.00 67.63  ?  394 ASN C OD1   1 
ATOM   6052  N  ND2   . ASN C 3 394 ? 201.678 253.726 227.011 1.00 69.49  ?  394 ASN C ND2   1 
ATOM   6053  N  N     . ARG C 3 395 ? 206.065 251.345 227.466 1.00 61.51  ?  395 ARG C N     1 
ATOM   6054  C  CA    . ARG C 3 395 ? 207.462 251.518 227.081 1.00 63.54  ?  395 ARG C CA    1 
ATOM   6055  C  C     . ARG C 3 395 ? 207.691 252.854 226.384 1.00 68.73  ?  395 ARG C C     1 
ATOM   6056  O  O     . ARG C 3 395 ? 208.696 253.530 226.637 1.00 67.80  ?  395 ARG C O     1 
ATOM   6057  C  CB    . ARG C 3 395 ? 207.891 250.365 226.177 1.00 72.45  ?  395 ARG C CB    1 
ATOM   6058  C  CG    . ARG C 3 395 ? 209.383 250.295 225.930 1.00 72.49  ?  395 ARG C CG    1 
ATOM   6059  C  CD    . ARG C 3 395 ? 209.794 248.944 225.372 1.00 69.58  ?  395 ARG C CD    1 
ATOM   6060  N  NE    . ARG C 3 395 ? 211.225 248.716 225.519 1.00 73.20  ?  395 ARG C NE    1 
ATOM   6061  C  CZ    . ARG C 3 395 ? 212.150 249.205 224.706 1.00 80.93  ?  395 ARG C CZ    1 
ATOM   6062  N  NH1   . ARG C 3 395 ? 211.830 249.963 223.671 1.00 85.81  1  395 ARG C NH1   1 
ATOM   6063  N  NH2   . ARG C 3 395 ? 213.429 248.929 224.939 1.00 83.35  ?  395 ARG C NH2   1 
ATOM   6064  N  N     . ASP C 3 396 ? 206.776 253.248 225.496 1.00 70.64  ?  396 ASP C N     1 
ATOM   6065  C  CA    . ASP C 3 396 ? 206.966 254.473 224.727 1.00 67.54  ?  396 ASP C CA    1 
ATOM   6066  C  C     . ASP C 3 396 ? 206.939 255.702 225.625 1.00 66.13  ?  396 ASP C C     1 
ATOM   6067  O  O     . ASP C 3 396 ? 207.759 256.614 225.465 1.00 65.99  ?  396 ASP C O     1 
ATOM   6068  C  CB    . ASP C 3 396 ? 205.890 254.574 223.650 1.00 75.65  ?  396 ASP C CB    1 
ATOM   6069  C  CG    . ASP C 3 396 ? 205.833 253.342 222.769 1.00 88.93  ?  396 ASP C CG    1 
ATOM   6070  O  OD1   . ASP C 3 396 ? 206.906 252.801 222.428 1.00 94.32  ?  396 ASP C OD1   1 
ATOM   6071  O  OD2   . ASP C 3 396 ? 204.714 252.907 222.426 1.00 90.03  -1 396 ASP C OD2   1 
ATOM   6072  N  N     . VAL C 3 397 ? 205.998 255.749 226.569 1.00 62.45  ?  397 VAL C N     1 
ATOM   6073  C  CA    . VAL C 3 397 ? 205.932 256.878 227.491 1.00 57.72  ?  397 VAL C CA    1 
ATOM   6074  C  C     . VAL C 3 397 ? 207.209 256.962 228.310 1.00 57.57  ?  397 VAL C C     1 
ATOM   6075  O  O     . VAL C 3 397 ? 207.764 258.047 228.514 1.00 61.77  ?  397 VAL C O     1 
ATOM   6076  C  CB    . VAL C 3 397 ? 204.693 256.757 228.396 1.00 56.62  ?  397 VAL C CB    1 
ATOM   6077  C  CG1   . VAL C 3 397 ? 204.775 257.747 229.535 1.00 59.71  ?  397 VAL C CG1   1 
ATOM   6078  C  CG2   . VAL C 3 397 ? 203.429 256.973 227.596 1.00 65.45  ?  397 VAL C CG2   1 
ATOM   6079  N  N     . ALA C 3 398 ? 207.697 255.818 228.792 1.00 50.71  ?  398 ALA C N     1 
ATOM   6080  C  CA    . ALA C 3 398 ? 208.911 255.817 229.595 1.00 48.69  ?  398 ALA C CA    1 
ATOM   6081  C  C     . ALA C 3 398 ? 210.110 256.285 228.785 1.00 56.34  ?  398 ALA C C     1 
ATOM   6082  O  O     . ALA C 3 398 ? 210.966 257.010 229.298 1.00 63.51  ?  398 ALA C O     1 
ATOM   6083  C  CB    . ALA C 3 398 ? 209.161 254.423 230.162 1.00 46.90  ?  398 ALA C CB    1 
ATOM   6084  N  N     . ILE C 3 399 ? 210.192 255.890 227.514 1.00 60.38  ?  399 ILE C N     1 
ATOM   6085  C  CA    . ILE C 3 399 ? 211.334 256.300 226.700 1.00 61.99  ?  399 ILE C CA    1 
ATOM   6086  C  C     . ILE C 3 399 ? 211.264 257.789 226.375 1.00 57.69  ?  399 ILE C C     1 
ATOM   6087  O  O     . ILE C 3 399 ? 212.289 258.480 226.366 1.00 62.48  ?  399 ILE C O     1 
ATOM   6088  C  CB    . ILE C 3 399 ? 211.420 255.441 225.427 1.00 71.94  ?  399 ILE C CB    1 
ATOM   6089  C  CG1   . ILE C 3 399 ? 211.779 254.002 225.793 1.00 70.52  ?  399 ILE C CG1   1 
ATOM   6090  C  CG2   . ILE C 3 399 ? 212.459 256.006 224.481 1.00 74.24  ?  399 ILE C CG2   1 
ATOM   6091  C  CD1   . ILE C 3 399 ? 211.427 253.004 224.731 1.00 75.65  ?  399 ILE C CD1   1 
ATOM   6092  N  N     . ALA C 3 400 ? 210.069 258.310 226.092 1.00 58.04  ?  400 ALA C N     1 
ATOM   6093  C  CA    . ALA C 3 400 ? 209.940 259.749 225.878 1.00 60.49  ?  400 ALA C CA    1 
ATOM   6094  C  C     . ALA C 3 400 ? 210.316 260.521 227.135 1.00 53.39  ?  400 ALA C C     1 
ATOM   6095  O  O     . ALA C 3 400 ? 211.014 261.545 227.072 1.00 60.09  ?  400 ALA C O     1 
ATOM   6096  C  CB    . ALA C 3 400 ? 208.515 260.091 225.450 1.00 62.16  ?  400 ALA C CB    1 
ATOM   6097  N  N     . ARG C 3 401 ? 209.859 260.039 228.290 1.00 49.23  ?  401 ARG C N     1 
ATOM   6098  C  CA    . ARG C 3 401 ? 210.222 260.652 229.558 1.00 48.09  ?  401 ARG C CA    1 
ATOM   6099  C  C     . ARG C 3 401 ? 211.730 260.627 229.757 1.00 49.70  ?  401 ARG C C     1 
ATOM   6100  O  O     . ARG C 3 401 ? 212.320 261.602 230.234 1.00 51.88  ?  401 ARG C O     1 
ATOM   6101  C  CB    . ARG C 3 401 ? 209.511 259.911 230.685 1.00 44.36  ?  401 ARG C CB    1 
ATOM   6102  C  CG    . ARG C 3 401 ? 209.217 260.733 231.901 1.00 48.61  ?  401 ARG C CG    1 
ATOM   6103  C  CD    . ARG C 3 401 ? 208.105 260.098 232.709 1.00 48.91  ?  401 ARG C CD    1 
ATOM   6104  N  NE    . ARG C 3 401 ? 206.800 260.269 232.085 1.00 45.78  ?  401 ARG C NE    1 
ATOM   6105  C  CZ    . ARG C 3 401 ? 205.672 259.758 232.560 1.00 49.88  ?  401 ARG C CZ    1 
ATOM   6106  N  NH1   . ARG C 3 401 ? 205.654 259.022 233.657 1.00 51.08  1  401 ARG C NH1   1 
ATOM   6107  N  NH2   . ARG C 3 401 ? 204.533 259.993 231.918 1.00 58.08  ?  401 ARG C NH2   1 
ATOM   6108  N  N     . MET C 3 402 ? 212.369 259.516 229.390 1.00 53.54  ?  402 MET C N     1 
ATOM   6109  C  CA    . MET C 3 402 ? 213.817 259.409 229.511 1.00 49.22  ?  402 MET C CA    1 
ATOM   6110  C  C     . MET C 3 402 ? 214.521 260.408 228.607 1.00 48.74  ?  402 MET C C     1 
ATOM   6111  O  O     . MET C 3 402 ? 215.527 261.007 228.998 1.00 50.89  ?  402 MET C O     1 
ATOM   6112  C  CB    . MET C 3 402 ? 214.254 257.987 229.177 1.00 55.73  ?  402 MET C CB    1 
ATOM   6113  C  CG    . MET C 3 402 ? 215.643 257.660 229.640 1.00 57.50  ?  402 MET C CG    1 
ATOM   6114  S  SD    . MET C 3 402 ? 215.720 257.447 231.416 1.00 65.95  ?  402 MET C SD    1 
ATOM   6115  C  CE    . MET C 3 402 ? 217.306 258.192 231.725 1.00 62.47  ?  402 MET C CE    1 
ATOM   6116  N  N     . LYS C 3 403 ? 214.024 260.582 227.384 1.00 55.38  ?  403 LYS C N     1 
ATOM   6117  C  CA    . LYS C 3 403 ? 214.628 261.560 226.485 1.00 51.85  ?  403 LYS C CA    1 
ATOM   6118  C  C     . LYS C 3 403 ? 214.541 262.962 227.070 1.00 54.54  ?  403 LYS C C     1 
ATOM   6119  O  O     . LYS C 3 403 ? 215.532 263.704 227.077 1.00 60.83  ?  403 LYS C O     1 
ATOM   6120  C  CB    . LYS C 3 403 ? 213.955 261.505 225.116 1.00 58.29  ?  403 LYS C CB    1 
ATOM   6121  C  CG    . LYS C 3 403 ? 214.382 260.315 224.278 1.00 67.33  ?  403 LYS C CG    1 
ATOM   6122  C  CD    . LYS C 3 403 ? 213.232 259.737 223.474 1.00 73.48  ?  403 LYS C CD    1 
ATOM   6123  C  CE    . LYS C 3 403 ? 212.876 260.613 222.291 1.00 79.43  ?  403 LYS C CE    1 
ATOM   6124  N  NZ    . LYS C 3 403 ? 211.830 259.984 221.438 1.00 84.23  1  403 LYS C NZ    1 
ATOM   6125  N  N     . ASN C 3 404 ? 213.369 263.337 227.588 1.00 56.12  ?  404 ASN C N     1 
ATOM   6126  C  CA    . ASN C 3 404 ? 213.240 264.655 228.206 1.00 46.87  ?  404 ASN C CA    1 
ATOM   6127  C  C     . ASN C 3 404 ? 214.201 264.799 229.381 1.00 47.05  ?  404 ASN C C     1 
ATOM   6128  O  O     . ASN C 3 404 ? 214.915 265.803 229.499 1.00 50.37  ?  404 ASN C O     1 
ATOM   6129  C  CB    . ASN C 3 404 ? 211.802 264.894 228.667 1.00 47.26  ?  404 ASN C CB    1 
ATOM   6130  C  CG    . ASN C 3 404 ? 210.786 264.602 227.590 1.00 56.94  ?  404 ASN C CG    1 
ATOM   6131  O  OD1   . ASN C 3 404 ? 211.053 264.780 226.403 1.00 64.05  ?  404 ASN C OD1   1 
ATOM   6132  N  ND2   . ASN C 3 404 ? 209.603 264.165 228.000 1.00 57.53  ?  404 ASN C ND2   1 
ATOM   6133  N  N     . ALA C 3 405 ? 214.242 263.792 230.257 1.00 45.26  ?  405 ALA C N     1 
ATOM   6134  C  CA    . ALA C 3 405 ? 215.069 263.885 231.453 1.00 41.28  ?  405 ALA C CA    1 
ATOM   6135  C  C     . ALA C 3 405 ? 216.545 263.994 231.100 1.00 45.92  ?  405 ALA C C     1 
ATOM   6136  O  O     . ALA C 3 405 ? 217.285 264.756 231.730 1.00 50.44  ?  405 ALA C O     1 
ATOM   6137  C  CB    . ALA C 3 405 ? 214.823 262.678 232.354 1.00 46.92  ?  405 ALA C CB    1 
ATOM   6138  N  N     . LEU C 3 406 ? 216.998 263.236 230.102 1.00 53.10  ?  406 LEU C N     1 
ATOM   6139  C  CA    . LEU C 3 406 ? 218.391 263.336 229.684 1.00 49.64  ?  406 LEU C CA    1 
ATOM   6140  C  C     . LEU C 3 406 ? 218.685 264.699 229.079 1.00 48.29  ?  406 LEU C C     1 
ATOM   6141  O  O     . LEU C 3 406 ? 219.754 265.271 229.315 1.00 49.93  ?  406 LEU C O     1 
ATOM   6142  C  CB    . LEU C 3 406 ? 218.726 262.226 228.691 1.00 53.72  ?  406 LEU C CB    1 
ATOM   6143  C  CG    . LEU C 3 406 ? 219.042 260.869 229.315 1.00 55.17  ?  406 LEU C CG    1 
ATOM   6144  C  CD1   . LEU C 3 406 ? 218.919 259.776 228.278 1.00 66.30  ?  406 LEU C CD1   1 
ATOM   6145  C  CD2   . LEU C 3 406 ? 220.428 260.871 229.928 1.00 56.83  ?  406 LEU C CD2   1 
ATOM   6146  N  N     . GLN C 3 407 ? 217.752 265.239 228.290 1.00 51.55  ?  407 GLN C N     1 
ATOM   6147  C  CA    . GLN C 3 407 ? 217.945 266.584 227.762 1.00 58.10  ?  407 GLN C CA    1 
ATOM   6148  C  C     . GLN C 3 407 ? 218.032 267.614 228.878 1.00 56.46  ?  407 GLN C C     1 
ATOM   6149  O  O     . GLN C 3 407 ? 218.690 268.648 228.719 1.00 47.76  ?  407 GLN C O     1 
ATOM   6150  C  CB    . GLN C 3 407 ? 216.807 266.944 226.808 1.00 60.19  ?  407 GLN C CB    1 
ATOM   6151  C  CG    . GLN C 3 407 ? 217.026 268.241 226.050 1.00 62.81  ?  407 GLN C CG    1 
ATOM   6152  C  CD    . GLN C 3 407 ? 215.761 268.751 225.398 1.00 73.46  ?  407 GLN C CD    1 
ATOM   6153  O  OE1   . GLN C 3 407 ? 215.043 269.571 225.968 1.00 71.10  ?  407 GLN C OE1   1 
ATOM   6154  N  NE2   . GLN C 3 407 ? 215.479 268.266 224.196 1.00 79.20  ?  407 GLN C NE2   1 
ATOM   6155  N  N     . GLU C 3 408 ? 217.379 267.354 230.008 1.00 58.27  ?  408 GLU C N     1 
ATOM   6156  C  CA    . GLU C 3 408 ? 217.297 268.319 231.097 1.00 46.88  ?  408 GLU C CA    1 
ATOM   6157  C  C     . GLU C 3 408 ? 218.467 268.255 232.071 1.00 41.36  ?  408 GLU C C     1 
ATOM   6158  O  O     . GLU C 3 408 ? 218.577 269.134 232.930 1.00 42.56  ?  408 GLU C O     1 
ATOM   6159  C  CB    . GLU C 3 408 ? 215.998 268.104 231.871 1.00 43.54  ?  408 GLU C CB    1 
ATOM   6160  C  CG    . GLU C 3 408 ? 215.383 269.365 232.411 1.00 49.24  ?  408 GLU C CG    1 
ATOM   6161  C  CD    . GLU C 3 408 ? 214.088 269.096 233.137 1.00 55.08  ?  408 GLU C CD    1 
ATOM   6162  O  OE1   . GLU C 3 408 ? 213.313 268.237 232.671 1.00 41.24  ?  408 GLU C OE1   1 
ATOM   6163  O  OE2   . GLU C 3 408 ? 213.849 269.739 234.179 1.00 62.82  -1 408 GLU C OE2   1 
ATOM   6164  N  N     . LEU C 3 409 ? 219.338 267.257 231.967 1.00 47.98  ?  409 LEU C N     1 
ATOM   6165  C  CA    . LEU C 3 409 ? 220.408 267.064 232.937 1.00 46.72  ?  409 LEU C CA    1 
ATOM   6166  C  C     . LEU C 3 409 ? 221.655 267.834 232.525 1.00 51.43  ?  409 LEU C C     1 
ATOM   6167  O  O     . LEU C 3 409 ? 222.064 267.803 231.362 1.00 62.16  ?  409 LEU C O     1 
ATOM   6168  C  CB    . LEU C 3 409 ? 220.734 265.575 233.077 1.00 47.79  ?  409 LEU C CB    1 
ATOM   6169  C  CG    . LEU C 3 409 ? 222.004 265.185 233.838 1.00 51.48  ?  409 LEU C CG    1 
ATOM   6170  C  CD1   . LEU C 3 409 ? 221.893 265.529 235.307 1.00 51.30  ?  409 LEU C CD1   1 
ATOM   6171  C  CD2   . LEU C 3 409 ? 222.274 263.709 233.670 1.00 49.15  ?  409 LEU C CD2   1 
ATOM   6172  N  N     . ILE C 3 410 ? 222.261 268.520 233.492 1.00 51.23  ?  410 ILE C N     1 
ATOM   6173  C  CA    . ILE C 3 410 ? 223.483 269.292 233.283 1.00 56.21  ?  410 ILE C CA    1 
ATOM   6174  C  C     . ILE C 3 410 ? 224.564 268.714 234.181 1.00 61.26  ?  410 ILE C C     1 
ATOM   6175  O  O     . ILE C 3 410 ? 224.365 268.587 235.395 1.00 70.70  ?  410 ILE C O     1 
ATOM   6176  C  CB    . ILE C 3 410 ? 223.279 270.784 233.586 1.00 53.90  ?  410 ILE C CB    1 
ATOM   6177  C  CG1   . ILE C 3 410 ? 222.469 271.451 232.479 1.00 49.09  ?  410 ILE C CG1   1 
ATOM   6178  C  CG2   . ILE C 3 410 ? 224.625 271.474 233.763 1.00 58.52  ?  410 ILE C CG2   1 
ATOM   6179  C  CD1   . ILE C 3 410 ? 222.179 272.909 232.739 1.00 52.11  ?  410 ILE C CD1   1 
ATOM   6180  N  N     . ILE C 3 411 ? 225.705 268.368 233.592 1.00 60.20  ?  411 ILE C N     1 
ATOM   6181  C  CA    . ILE C 3 411 ? 226.887 267.963 234.345 1.00 65.91  ?  411 ILE C CA    1 
ATOM   6182  C  C     . ILE C 3 411 ? 228.092 268.542 233.618 1.00 78.44  ?  411 ILE C C     1 
ATOM   6183  O  O     . ILE C 3 411 ? 228.432 268.090 232.519 1.00 81.11  ?  411 ILE C O     1 
ATOM   6184  C  CB    . ILE C 3 411 ? 227.017 266.440 234.478 1.00 68.35  ?  411 ILE C CB    1 
ATOM   6185  C  CG1   . ILE C 3 411 ? 225.858 265.878 235.298 1.00 64.24  ?  411 ILE C CG1   1 
ATOM   6186  C  CG2   . ILE C 3 411 ? 228.345 266.080 235.127 1.00 70.95  ?  411 ILE C CG2   1 
ATOM   6187  C  CD1   . ILE C 3 411 ? 225.798 264.370 235.319 1.00 66.49  ?  411 ILE C CD1   1 
ATOM   6188  N  N     . ASP C 3 412 ? 228.736 269.535 234.223 1.00 79.55  ?  412 ASP C N     1 
ATOM   6189  C  CA    . ASP C 3 412 ? 229.889 270.197 233.638 1.00 82.41  ?  412 ASP C CA    1 
ATOM   6190  C  C     . ASP C 3 412 ? 231.064 270.124 234.601 1.00 84.66  ?  412 ASP C C     1 
ATOM   6191  O  O     . ASP C 3 412 ? 230.898 269.918 235.805 1.00 84.40  ?  412 ASP C O     1 
ATOM   6192  C  CB    . ASP C 3 412 ? 229.577 271.655 233.299 1.00 78.75  ?  412 ASP C CB    1 
ATOM   6193  C  CG    . ASP C 3 412 ? 228.566 271.787 232.183 1.00 86.63  ?  412 ASP C CG    1 
ATOM   6194  O  OD1   . ASP C 3 412 ? 228.174 270.750 231.610 1.00 92.05  ?  412 ASP C OD1   1 
ATOM   6195  O  OD2   . ASP C 3 412 ? 228.160 272.927 231.877 1.00 91.70  -1 412 ASP C OD2   1 
ATOM   6196  N  N     . GLY C 3 413 ? 232.263 270.303 234.053 1.00 85.69  ?  413 GLY C N     1 
ATOM   6197  C  CA    . GLY C 3 413 ? 233.492 270.141 234.790 1.00 83.10  ?  413 GLY C CA    1 
ATOM   6198  C  C     . GLY C 3 413 ? 234.132 268.781 234.624 1.00 85.85  ?  413 GLY C C     1 
ATOM   6199  O  O     . GLY C 3 413 ? 235.293 268.605 235.010 1.00 87.06  ?  413 GLY C O     1 
ATOM   6200  N  N     . ILE C 3 414 ? 233.402 267.818 234.066 1.00 85.30  ?  414 ILE C N     1 
ATOM   6201  C  CA    . ILE C 3 414 ? 233.926 266.500 233.742 1.00 89.71  ?  414 ILE C CA    1 
ATOM   6202  C  C     . ILE C 3 414 ? 233.286 266.051 232.437 1.00 94.92  ?  414 ILE C C     1 
ATOM   6203  O  O     . ILE C 3 414 ? 232.387 266.703 231.903 1.00 97.15  ?  414 ILE C O     1 
ATOM   6204  C  CB    . ILE C 3 414 ? 233.660 265.468 234.858 1.00 89.16  ?  414 ILE C CB    1 
ATOM   6205  C  CG1   . ILE C 3 414 ? 232.166 265.390 235.168 1.00 88.98  ?  414 ILE C CG1   1 
ATOM   6206  C  CG2   . ILE C 3 414 ? 234.434 265.832 236.110 1.00 89.47  ?  414 ILE C CG2   1 
ATOM   6207  C  CD1   . ILE C 3 414 ? 231.822 264.394 236.246 1.00 86.98  ?  414 ILE C CD1   1 
ATOM   6208  N  N     . LYS C 3 415 ? 233.763 264.924 231.921 1.00 98.46  ?  415 LYS C N     1 
ATOM   6209  C  CA    . LYS C 3 415 ? 233.217 264.328 230.710 1.00 100.75 ?  415 LYS C CA    1 
ATOM   6210  C  C     . LYS C 3 415 ? 232.324 263.163 231.110 1.00 99.30  ?  415 LYS C C     1 
ATOM   6211  O  O     . LYS C 3 415 ? 232.786 262.216 231.755 1.00 102.74 ?  415 LYS C O     1 
ATOM   6212  C  CB    . LYS C 3 415 ? 234.334 263.867 229.774 1.00 109.91 ?  415 LYS C CB    1 
ATOM   6213  C  CG    . LYS C 3 415 ? 234.398 264.652 228.475 1.00 112.95 ?  415 LYS C CG    1 
ATOM   6214  C  CD    . LYS C 3 415 ? 235.437 264.086 227.525 1.00 115.80 ?  415 LYS C CD    1 
ATOM   6215  C  CE    . LYS C 3 415 ? 235.427 264.824 226.196 1.00 118.40 ?  415 LYS C CE    1 
ATOM   6216  N  NZ    . LYS C 3 415 ? 236.446 264.290 225.251 1.00 125.21 1  415 LYS C NZ    1 
ATOM   6217  N  N     . THR C 3 416 ? 231.053 263.235 230.725 1.00 96.85  ?  416 THR C N     1 
ATOM   6218  C  CA    . THR C 3 416 ? 230.042 262.287 231.163 1.00 91.45  ?  416 THR C CA    1 
ATOM   6219  C  C     . THR C 3 416 ? 229.365 261.657 229.956 1.00 87.06  ?  416 THR C C     1 
ATOM   6220  O  O     . THR C 3 416 ? 229.231 262.282 228.902 1.00 89.45  ?  416 THR C O     1 
ATOM   6221  C  CB    . THR C 3 416 ? 228.993 262.967 232.051 1.00 89.37  ?  416 THR C CB    1 
ATOM   6222  O  OG1   . THR C 3 416 ? 227.996 262.015 232.435 1.00 91.72  ?  416 THR C OG1   1 
ATOM   6223  C  CG2   . THR C 3 416 ? 228.334 264.126 231.317 1.00 88.04  ?  416 THR C CG2   1 
ATOM   6224  N  N     . ASN C 3 417 ? 228.938 260.407 230.123 1.00 85.78  ?  417 ASN C N     1 
ATOM   6225  C  CA    . ASN C 3 417 ? 228.306 259.657 229.039 1.00 87.51  ?  417 ASN C CA    1 
ATOM   6226  C  C     . ASN C 3 417 ? 226.802 259.926 229.009 1.00 85.41  ?  417 ASN C C     1 
ATOM   6227  O  O     . ASN C 3 417 ? 225.971 259.035 229.166 1.00 85.05  ?  417 ASN C O     1 
ATOM   6228  C  CB    . ASN C 3 417 ? 228.600 258.169 229.184 1.00 92.43  ?  417 ASN C CB    1 
ATOM   6229  C  CG    . ASN C 3 417 ? 227.941 257.559 230.401 1.00 84.73  ?  417 ASN C CG    1 
ATOM   6230  O  OD1   . ASN C 3 417 ? 227.534 258.266 231.319 1.00 82.20  ?  417 ASN C OD1   1 
ATOM   6231  N  ND2   . ASN C 3 417 ? 227.826 256.237 230.412 1.00 83.97  ?  417 ASN C ND2   1 
ATOM   6232  N  N     . VAL C 3 418 ? 226.462 261.194 228.801 1.00 84.54  ?  418 VAL C N     1 
ATOM   6233  C  CA    . VAL C 3 418 ? 225.066 261.584 228.637 1.00 82.66  ?  418 VAL C CA    1 
ATOM   6234  C  C     . VAL C 3 418 ? 224.666 261.577 227.168 1.00 86.28  ?  418 VAL C C     1 
ATOM   6235  O  O     . VAL C 3 418 ? 223.560 261.154 226.820 1.00 84.10  ?  418 VAL C O     1 
ATOM   6236  C  CB    . VAL C 3 418 ? 224.829 262.965 229.278 1.00 78.85  ?  418 VAL C CB    1 
ATOM   6237  C  CG1   . VAL C 3 418 ? 223.456 263.493 228.910 1.00 74.51  ?  418 VAL C CG1   1 
ATOM   6238  C  CG2   . VAL C 3 418 ? 224.983 262.881 230.784 1.00 80.69  ?  418 VAL C CG2   1 
ATOM   6239  N  N     . ASP C 3 419 ? 225.558 262.037 226.288 1.00 86.79  ?  419 ASP C N     1 
ATOM   6240  C  CA    . ASP C 3 419 ? 225.252 262.034 224.863 1.00 87.01  ?  419 ASP C CA    1 
ATOM   6241  C  C     . ASP C 3 419 ? 225.102 260.613 224.337 1.00 89.44  ?  419 ASP C C     1 
ATOM   6242  O  O     . ASP C 3 419 ? 224.256 260.349 223.475 1.00 90.56  ?  419 ASP C O     1 
ATOM   6243  C  CB    . ASP C 3 419 ? 226.335 262.781 224.090 1.00 95.00  ?  419 ASP C CB    1 
ATOM   6244  C  CG    . ASP C 3 419 ? 225.981 262.963 222.629 1.00 106.99 ?  419 ASP C CG    1 
ATOM   6245  O  OD1   . ASP C 3 419 ? 224.800 263.247 222.335 1.00 97.46  ?  419 ASP C OD1   1 
ATOM   6246  O  OD2   . ASP C 3 419 ? 226.882 262.824 221.774 1.00 112.74 -1 419 ASP C OD2   1 
ATOM   6247  N  N     . LEU C 3 420 ? 225.918 259.684 224.835 1.00 86.66  ?  420 LEU C N     1 
ATOM   6248  C  CA    . LEU C 3 420 ? 225.761 258.287 224.445 1.00 87.55  ?  420 LEU C CA    1 
ATOM   6249  C  C     . LEU C 3 420 ? 224.392 257.759 224.855 1.00 89.49  ?  420 LEU C C     1 
ATOM   6250  O  O     . LEU C 3 420 ? 223.742 257.032 224.093 1.00 89.62  ?  420 LEU C O     1 
ATOM   6251  C  CB    . LEU C 3 420 ? 226.873 257.444 225.067 1.00 92.21  ?  420 LEU C CB    1 
ATOM   6252  C  CG    . LEU C 3 420 ? 226.655 255.929 225.108 1.00 95.11  ?  420 LEU C CG    1 
ATOM   6253  C  CD1   . LEU C 3 420 ? 226.454 255.369 223.710 1.00 92.93  ?  420 LEU C CD1   1 
ATOM   6254  C  CD2   . LEU C 3 420 ? 227.828 255.250 225.791 1.00 101.76 ?  420 LEU C CD2   1 
ATOM   6255  N  N     . GLN C 3 421 ? 223.941 258.107 226.061 1.00 86.26  ?  421 GLN C N     1 
ATOM   6256  C  CA    . GLN C 3 421 ? 222.627 257.664 226.508 1.00 81.46  ?  421 GLN C CA    1 
ATOM   6257  C  C     . GLN C 3 421 ? 221.525 258.268 225.649 1.00 83.49  ?  421 GLN C C     1 
ATOM   6258  O  O     . GLN C 3 421 ? 220.544 257.593 225.318 1.00 86.03  ?  421 GLN C O     1 
ATOM   6259  C  CB    . GLN C 3 421 ? 222.428 258.025 227.978 1.00 75.87  ?  421 GLN C CB    1 
ATOM   6260  C  CG    . GLN C 3 421 ? 223.468 257.416 228.899 1.00 74.07  ?  421 GLN C CG    1 
ATOM   6261  C  CD    . GLN C 3 421 ? 223.164 255.977 229.241 1.00 72.73  ?  421 GLN C CD    1 
ATOM   6262  O  OE1   . GLN C 3 421 ? 222.381 255.320 228.560 1.00 73.68  ?  421 GLN C OE1   1 
ATOM   6263  N  NE2   . GLN C 3 421 ? 223.785 255.477 230.299 1.00 75.76  ?  421 GLN C NE2   1 
ATOM   6264  N  N     . ILE C 3 422 ? 221.669 259.540 225.273 1.00 79.73  ?  422 ILE C N     1 
ATOM   6265  C  CA    . ILE C 3 422 ? 220.691 260.153 224.378 1.00 80.18  ?  422 ILE C CA    1 
ATOM   6266  C  C     . ILE C 3 422 ? 220.667 259.419 223.044 1.00 88.45  ?  422 ILE C C     1 
ATOM   6267  O  O     . ILE C 3 422 ? 219.597 259.154 222.480 1.00 92.19  ?  422 ILE C O     1 
ATOM   6268  C  CB    . ILE C 3 422 ? 220.996 261.651 224.194 1.00 76.56  ?  422 ILE C CB    1 
ATOM   6269  C  CG1   . ILE C 3 422 ? 220.845 262.392 225.522 1.00 72.99  ?  422 ILE C CG1   1 
ATOM   6270  C  CG2   . ILE C 3 422 ? 220.070 262.253 223.151 1.00 74.41  ?  422 ILE C CG2   1 
ATOM   6271  C  CD1   . ILE C 3 422 ? 221.405 263.792 225.506 1.00 72.25  ?  422 ILE C CD1   1 
ATOM   6272  N  N     . ARG C 3 423 ? 221.846 259.081 222.517 1.00 90.25  ?  423 ARG C N     1 
ATOM   6273  C  CA    . ARG C 3 423 ? 221.910 258.343 221.260 1.00 87.35  ?  423 ARG C CA    1 
ATOM   6274  C  C     . ARG C 3 423 ? 221.195 257.006 221.376 1.00 89.26  ?  423 ARG C C     1 
ATOM   6275  O  O     . ARG C 3 423 ? 220.426 256.624 220.487 1.00 92.89  ?  423 ARG C O     1 
ATOM   6276  C  CB    . ARG C 3 423 ? 223.366 258.129 220.853 1.00 93.28  ?  423 ARG C CB    1 
ATOM   6277  C  CG    . ARG C 3 423 ? 224.043 259.363 220.295 1.00 96.19  ?  423 ARG C CG    1 
ATOM   6278  C  CD    . ARG C 3 423 ? 225.443 259.046 219.802 1.00 99.44  ?  423 ARG C CD    1 
ATOM   6279  N  NE    . ARG C 3 423 ? 226.114 260.228 219.276 1.00 110.76 ?  423 ARG C NE    1 
ATOM   6280  C  CZ    . ARG C 3 423 ? 225.846 260.779 218.100 1.00 116.50 ?  423 ARG C CZ    1 
ATOM   6281  N  NH1   . ARG C 3 423 ? 224.918 260.283 217.298 1.00 112.73 1  423 ARG C NH1   1 
ATOM   6282  N  NH2   . ARG C 3 423 ? 226.527 261.856 217.718 1.00 115.83 ?  423 ARG C NH2   1 
ATOM   6283  N  N     . ILE C 3 424 ? 221.432 256.282 222.469 1.00 88.34  ?  424 ILE C N     1 
ATOM   6284  C  CA    . ILE C 3 424 ? 220.756 255.002 222.663 1.00 91.13  ?  424 ILE C CA    1 
ATOM   6285  C  C     . ILE C 3 424 ? 219.250 255.208 222.723 1.00 89.63  ?  424 ILE C C     1 
ATOM   6286  O  O     . ILE C 3 424 ? 218.477 254.415 222.174 1.00 95.02  ?  424 ILE C O     1 
ATOM   6287  C  CB    . ILE C 3 424 ? 221.278 254.299 223.928 1.00 85.24  ?  424 ILE C CB    1 
ATOM   6288  C  CG1   . ILE C 3 424 ? 222.753 253.934 223.763 1.00 87.42  ?  424 ILE C CG1   1 
ATOM   6289  C  CG2   . ILE C 3 424 ? 220.456 253.054 224.209 1.00 84.51  ?  424 ILE C CG2   1 
ATOM   6290  C  CD1   . ILE C 3 424 ? 223.427 253.523 225.051 1.00 88.10  ?  424 ILE C CD1   1 
ATOM   6291  N  N     . MET C 3 425 ? 218.808 256.270 223.397 1.00 86.69  ?  425 MET C N     1 
ATOM   6292  C  CA    . MET C 3 425 ? 217.377 256.540 223.487 1.00 86.51  ?  425 MET C CA    1 
ATOM   6293  C  C     . MET C 3 425 ? 216.784 256.805 222.111 1.00 90.53  ?  425 MET C C     1 
ATOM   6294  O  O     . MET C 3 425 ? 215.653 256.397 221.825 1.00 92.25  ?  425 MET C O     1 
ATOM   6295  C  CB    . MET C 3 425 ? 217.123 257.730 224.411 1.00 84.50  ?  425 MET C CB    1 
ATOM   6296  C  CG    . MET C 3 425 ? 217.336 257.435 225.884 1.00 82.14  ?  425 MET C CG    1 
ATOM   6297  S  SD    . MET C 3 425 ? 216.262 256.137 226.518 1.00 91.07  ?  425 MET C SD    1 
ATOM   6298  C  CE    . MET C 3 425 ? 217.474 254.920 227.010 1.00 79.00  ?  425 MET C CE    1 
ATOM   6299  N  N     . ASN C 3 426 ? 217.530 257.488 221.247 1.00 94.25  ?  426 ASN C N     1 
ATOM   6300  C  CA    . ASN C 3 426 ? 217.033 257.844 219.924 1.00 97.35  ?  426 ASN C CA    1 
ATOM   6301  C  C     . ASN C 3 426 ? 217.115 256.698 218.923 1.00 100.08 ?  426 ASN C C     1 
ATOM   6302  O  O     . ASN C 3 426 ? 216.603 256.838 217.808 1.00 101.90 ?  426 ASN C O     1 
ATOM   6303  C  CB    . ASN C 3 426 ? 217.807 259.048 219.384 1.00 97.26  ?  426 ASN C CB    1 
ATOM   6304  C  CG    . ASN C 3 426 ? 217.482 260.325 220.126 1.00 100.49 ?  426 ASN C CG    1 
ATOM   6305  O  OD1   . ASN C 3 426 ? 218.358 260.950 220.721 1.00 100.93 ?  426 ASN C OD1   1 
ATOM   6306  N  ND2   . ASN C 3 426 ? 216.216 260.720 220.097 1.00 97.63  ?  426 ASN C ND2   1 
ATOM   6307  N  N     . ASP C 3 427 ? 217.738 255.579 219.282 1.00 99.28  ?  427 ASP C N     1 
ATOM   6308  C  CA    . ASP C 3 427 ? 217.851 254.455 218.362 1.00 101.18 ?  427 ASP C CA    1 
ATOM   6309  C  C     . ASP C 3 427 ? 216.476 253.857 218.088 1.00 102.51 ?  427 ASP C C     1 
ATOM   6310  O  O     . ASP C 3 427 ? 215.717 253.568 219.017 1.00 102.44 ?  427 ASP C O     1 
ATOM   6311  C  CB    . ASP C 3 427 ? 218.782 253.395 218.944 1.00 104.13 ?  427 ASP C CB    1 
ATOM   6312  C  CG    . ASP C 3 427 ? 219.259 252.407 217.906 1.00 111.52 ?  427 ASP C CG    1 
ATOM   6313  O  OD1   . ASP C 3 427 ? 218.416 251.670 217.357 1.00 112.86 ?  427 ASP C OD1   1 
ATOM   6314  O  OD2   . ASP C 3 427 ? 220.479 252.363 217.643 1.00 114.32 -1 427 ASP C OD2   1 
ATOM   6315  N  N     . GLU C 3 428 ? 216.158 253.664 216.806 1.00 105.58 ?  428 GLU C N     1 
ATOM   6316  C  CA    . GLU C 3 428 ? 214.844 253.142 216.443 1.00 106.71 ?  428 GLU C CA    1 
ATOM   6317  C  C     . GLU C 3 428 ? 214.661 251.709 216.925 1.00 109.20 ?  428 GLU C C     1 
ATOM   6318  O  O     . GLU C 3 428 ? 213.590 251.349 217.429 1.00 109.09 ?  428 GLU C O     1 
ATOM   6319  C  CB    . GLU C 3 428 ? 214.648 253.223 214.931 1.00 112.49 ?  428 GLU C CB    1 
ATOM   6320  C  CG    . GLU C 3 428 ? 214.351 254.621 214.422 1.00 116.41 ?  428 GLU C CG    1 
ATOM   6321  C  CD    . GLU C 3 428 ? 214.087 254.652 212.931 1.00 124.59 ?  428 GLU C CD    1 
ATOM   6322  O  OE1   . GLU C 3 428 ? 214.335 253.628 212.260 1.00 122.96 ?  428 GLU C OE1   1 
ATOM   6323  O  OE2   . GLU C 3 428 ? 213.630 255.701 212.429 1.00 126.92 -1 428 GLU C OE2   1 
ATOM   6324  N  N     . ASN C 3 429 ? 215.689 250.875 216.770 1.00 111.46 ?  429 ASN C N     1 
ATOM   6325  C  CA    . ASN C 3 429 ? 215.581 249.485 217.196 1.00 109.44 ?  429 ASN C CA    1 
ATOM   6326  C  C     . ASN C 3 429 ? 215.382 249.385 218.703 1.00 109.31 ?  429 ASN C C     1 
ATOM   6327  O  O     . ASN C 3 429 ? 214.598 248.555 219.179 1.00 105.09 ?  429 ASN C O     1 
ATOM   6328  C  CB    . ASN C 3 429 ? 216.822 248.712 216.759 1.00 107.30 ?  429 ASN C CB    1 
ATOM   6329  C  CG    . ASN C 3 429 ? 216.980 248.678 215.253 1.00 109.19 ?  429 ASN C CG    1 
ATOM   6330  O  OD1   . ASN C 3 429 ? 216.072 248.261 214.535 1.00 110.43 ?  429 ASN C OD1   1 
ATOM   6331  N  ND2   . ASN C 3 429 ? 218.128 249.127 214.765 1.00 110.71 ?  429 ASN C ND2   1 
ATOM   6332  N  N     . PHE C 3 430 ? 216.080 250.224 219.471 1.00 107.18 ?  430 PHE C N     1 
ATOM   6333  C  CA    . PHE C 3 430 ? 215.874 250.231 220.915 1.00 101.40 ?  430 PHE C CA    1 
ATOM   6334  C  C     . PHE C 3 430 ? 214.439 250.600 221.259 1.00 97.41  ?  430 PHE C C     1 
ATOM   6335  O  O     . PHE C 3 430 ? 213.827 249.989 222.143 1.00 94.56  ?  430 PHE C O     1 
ATOM   6336  C  CB    . PHE C 3 430 ? 216.841 251.204 221.586 1.00 94.85  ?  430 PHE C CB    1 
ATOM   6337  C  CG    . PHE C 3 430 ? 216.532 251.452 223.032 1.00 93.54  ?  430 PHE C CG    1 
ATOM   6338  C  CD1   . PHE C 3 430 ? 216.740 250.464 223.977 1.00 94.00  ?  430 PHE C CD1   1 
ATOM   6339  C  CD2   . PHE C 3 430 ? 216.021 252.667 223.445 1.00 97.18  ?  430 PHE C CD2   1 
ATOM   6340  C  CE1   . PHE C 3 430 ? 216.452 250.687 225.307 1.00 89.66  ?  430 PHE C CE1   1 
ATOM   6341  C  CE2   . PHE C 3 430 ? 215.731 252.895 224.773 1.00 94.21  ?  430 PHE C CE2   1 
ATOM   6342  C  CZ    . PHE C 3 430 ? 215.947 251.903 225.704 1.00 90.25  ?  430 PHE C CZ    1 
ATOM   6343  N  N     . GLN C 3 431 ? 213.885 251.600 220.573 1.00 99.79  ?  431 GLN C N     1 
ATOM   6344  C  CA    . GLN C 3 431 ? 212.498 251.976 220.818 1.00 100.24 ?  431 GLN C CA    1 
ATOM   6345  C  C     . GLN C 3 431 ? 211.558 250.826 220.488 1.00 105.71 ?  431 GLN C C     1 
ATOM   6346  O  O     . GLN C 3 431 ? 210.588 250.579 221.214 1.00 106.57 ?  431 GLN C O     1 
ATOM   6347  C  CB    . GLN C 3 431 ? 212.145 253.219 220.005 1.00 96.51  ?  431 GLN C CB    1 
ATOM   6348  C  CG    . GLN C 3 431 ? 212.908 254.459 220.436 1.00 96.19  ?  431 GLN C CG    1 
ATOM   6349  C  CD    . GLN C 3 431 ? 212.768 255.602 219.456 1.00 103.98 ?  431 GLN C CD    1 
ATOM   6350  O  OE1   . GLN C 3 431 ? 211.931 255.564 218.555 1.00 108.54 ?  431 GLN C OE1   1 
ATOM   6351  N  NE2   . GLN C 3 431 ? 213.590 256.629 219.625 1.00 102.63 ?  431 GLN C NE2   1 
ATOM   6352  N  N     . HIS C 3 432 ? 211.825 250.112 219.393 1.00 108.79 ?  432 HIS C N     1 
ATOM   6353  C  CA    . HIS C 3 432 ? 211.040 248.920 219.089 1.00 111.65 ?  432 HIS C CA    1 
ATOM   6354  C  C     . HIS C 3 432 ? 211.224 247.857 220.164 1.00 108.90 ?  432 HIS C C     1 
ATOM   6355  O  O     . HIS C 3 432 ? 210.261 247.191 220.562 1.00 104.70 ?  432 HIS C O     1 
ATOM   6356  C  CB    . HIS C 3 432 ? 211.426 248.370 217.717 1.00 112.53 ?  432 HIS C CB    1 
ATOM   6357  C  CG    . HIS C 3 432 ? 210.917 249.192 216.575 1.00 121.41 ?  432 HIS C CG    1 
ATOM   6358  N  ND1   . HIS C 3 432 ? 209.583 249.241 216.232 1.00 124.81 ?  432 HIS C ND1   1 
ATOM   6359  C  CD2   . HIS C 3 432 ? 211.561 249.997 215.698 1.00 121.97 ?  432 HIS C CD2   1 
ATOM   6360  C  CE1   . HIS C 3 432 ? 209.428 250.042 215.193 1.00 127.98 ?  432 HIS C CE1   1 
ATOM   6361  N  NE2   . HIS C 3 432 ? 210.613 250.513 214.849 1.00 132.09 ?  432 HIS C NE2   1 
ATOM   6362  N  N     . GLY C 3 433 ? 212.451 247.684 220.647 1.00 104.83 ?  433 GLY C N     1 
ATOM   6363  C  CA    . GLY C 3 433 ? 212.733 246.749 221.714 1.00 105.48 ?  433 GLY C CA    1 
ATOM   6364  C  C     . GLY C 3 433 ? 213.107 245.368 221.206 1.00 112.98 ?  433 GLY C C     1 
ATOM   6365  O  O     . GLY C 3 433 ? 213.048 245.061 220.014 1.00 121.21 ?  433 GLY C O     1 
ATOM   6366  N  N     . GLY C 3 434 ? 213.503 244.517 222.149 1.00 111.77 ?  434 GLY C N     1 
ATOM   6367  C  CA    . GLY C 3 434 ? 213.893 243.161 221.826 1.00 112.05 ?  434 GLY C CA    1 
ATOM   6368  C  C     . GLY C 3 434 ? 215.301 243.003 221.302 1.00 111.59 ?  434 GLY C C     1 
ATOM   6369  O  O     . GLY C 3 434 ? 215.628 241.938 220.769 1.00 115.06 ?  434 GLY C O     1 
ATOM   6370  N  N     . THR C 3 435 ? 216.146 244.021 221.439 1.00 107.22 ?  435 THR C N     1 
ATOM   6371  C  CA    . THR C 3 435 ? 217.507 243.939 220.932 1.00 110.60 ?  435 THR C CA    1 
ATOM   6372  C  C     . THR C 3 435 ? 218.302 242.872 221.678 1.00 115.34 ?  435 THR C C     1 
ATOM   6373  O  O     . THR C 3 435 ? 218.029 242.556 222.838 1.00 110.41 ?  435 THR C O     1 
ATOM   6374  C  CB    . THR C 3 435 ? 218.207 245.289 221.065 1.00 110.86 ?  435 THR C CB    1 
ATOM   6375  O  OG1   . THR C 3 435 ? 217.968 245.826 222.372 1.00 107.10 ?  435 THR C OG1   1 
ATOM   6376  C  CG2   . THR C 3 435 ? 217.695 246.259 220.017 1.00 111.50 ?  435 THR C CG2   1 
ATOM   6377  N  N     . ASN C 3 436 ? 219.294 242.312 220.989 1.00 119.94 ?  436 ASN C N     1 
ATOM   6378  C  CA    . ASN C 3 436 ? 220.146 241.281 221.560 1.00 117.66 ?  436 ASN C CA    1 
ATOM   6379  C  C     . ASN C 3 436 ? 221.250 241.919 222.402 1.00 113.93 ?  436 ASN C C     1 
ATOM   6380  O  O     . ASN C 3 436 ? 221.446 243.137 222.401 1.00 113.79 ?  436 ASN C O     1 
ATOM   6381  C  CB    . ASN C 3 436 ? 220.733 240.408 220.454 1.00 122.13 ?  436 ASN C CB    1 
ATOM   6382  C  CG    . ASN C 3 436 ? 221.447 241.217 219.388 1.00 124.49 ?  436 ASN C CG    1 
ATOM   6383  O  OD1   . ASN C 3 436 ? 221.920 242.323 219.646 1.00 125.76 ?  436 ASN C OD1   1 
ATOM   6384  N  ND2   . ASN C 3 436 ? 221.525 240.669 218.182 1.00 124.57 ?  436 ASN C ND2   1 
ATOM   6385  N  N     . ILE C 3 437 ? 221.993 241.080 223.128 1.00 112.51 ?  437 ILE C N     1 
ATOM   6386  C  CA    . ILE C 3 437 ? 223.013 241.580 224.043 1.00 113.95 ?  437 ILE C CA    1 
ATOM   6387  C  C     . ILE C 3 437 ? 224.209 242.190 223.331 1.00 114.92 ?  437 ILE C C     1 
ATOM   6388  O  O     . ILE C 3 437 ? 225.040 242.831 223.982 1.00 110.16 ?  437 ILE C O     1 
ATOM   6389  C  CB    . ILE C 3 437 ? 223.494 240.453 224.981 1.00 113.00 ?  437 ILE C CB    1 
ATOM   6390  C  CG1   . ILE C 3 437 ? 224.135 239.318 224.182 1.00 119.35 ?  437 ILE C CG1   1 
ATOM   6391  C  CG2   . ILE C 3 437 ? 222.335 239.914 225.797 1.00 109.84 ?  437 ILE C CG2   1 
ATOM   6392  C  CD1   . ILE C 3 437 ? 225.063 238.449 224.999 1.00 117.69 ?  437 ILE C CD1   1 
ATOM   6393  N  N     . HIS C 3 438 ? 224.326 242.004 222.017 1.00 116.17 ?  438 HIS C N     1 
ATOM   6394  C  CA    . HIS C 3 438 ? 225.447 242.533 221.252 1.00 120.57 ?  438 HIS C CA    1 
ATOM   6395  C  C     . HIS C 3 438 ? 225.051 243.707 220.366 1.00 122.70 ?  438 HIS C C     1 
ATOM   6396  O  O     . HIS C 3 438 ? 225.860 244.151 219.545 1.00 125.68 ?  438 HIS C O     1 
ATOM   6397  C  CB    . HIS C 3 438 ? 226.069 241.424 220.399 1.00 124.90 ?  438 HIS C CB    1 
ATOM   6398  C  CG    . HIS C 3 438 ? 226.652 240.302 221.200 1.00 129.91 ?  438 HIS C CG    1 
ATOM   6399  N  ND1   . HIS C 3 438 ? 227.770 240.455 221.992 1.00 130.79 ?  438 HIS C ND1   1 
ATOM   6400  C  CD2   . HIS C 3 438 ? 226.273 239.009 221.332 1.00 130.90 ?  438 HIS C CD2   1 
ATOM   6401  C  CE1   . HIS C 3 438 ? 228.053 239.306 222.579 1.00 130.51 ?  438 HIS C CE1   1 
ATOM   6402  N  NE2   . HIS C 3 438 ? 227.160 238.412 222.195 1.00 133.22 ?  438 HIS C NE2   1 
ATOM   6403  N  N     . TYR C 3 439 ? 223.830 244.225 220.514 1.00 120.88 ?  439 TYR C N     1 
ATOM   6404  C  CA    . TYR C 3 439 ? 223.372 245.290 219.628 1.00 118.91 ?  439 TYR C CA    1 
ATOM   6405  C  C     . TYR C 3 439 ? 224.187 246.565 219.809 1.00 119.40 ?  439 TYR C C     1 
ATOM   6406  O  O     . TYR C 3 439 ? 224.544 247.221 218.824 1.00 122.79 ?  439 TYR C O     1 
ATOM   6407  C  CB    . TYR C 3 439 ? 221.892 245.577 219.866 1.00 113.03 ?  439 TYR C CB    1 
ATOM   6408  C  CG    . TYR C 3 439 ? 221.344 246.639 218.944 1.00 116.11 ?  439 TYR C CG    1 
ATOM   6409  C  CD1   . TYR C 3 439 ? 221.433 247.983 219.274 1.00 119.55 ?  439 TYR C CD1   1 
ATOM   6410  C  CD2   . TYR C 3 439 ? 220.754 246.301 217.736 1.00 118.28 ?  439 TYR C CD2   1 
ATOM   6411  C  CE1   . TYR C 3 439 ? 220.943 248.959 218.433 1.00 120.20 ?  439 TYR C CE1   1 
ATOM   6412  C  CE2   . TYR C 3 439 ? 220.258 247.271 216.888 1.00 121.53 ?  439 TYR C CE2   1 
ATOM   6413  C  CZ    . TYR C 3 439 ? 220.357 248.598 217.242 1.00 121.31 ?  439 TYR C CZ    1 
ATOM   6414  O  OH    . TYR C 3 439 ? 219.869 249.571 216.404 1.00 118.34 ?  439 TYR C OH    1 
ATOM   6415  N  N     . LEU C 3 440 ? 224.474 246.947 221.054 1.00 116.88 ?  440 LEU C N     1 
ATOM   6416  C  CA    . LEU C 3 440 ? 225.118 248.236 221.289 1.00 118.63 ?  440 LEU C CA    1 
ATOM   6417  C  C     . LEU C 3 440 ? 226.512 248.282 220.677 1.00 124.94 ?  440 LEU C C     1 
ATOM   6418  O  O     . LEU C 3 440 ? 226.894 249.288 220.068 1.00 128.38 ?  440 LEU C O     1 
ATOM   6419  C  CB    . LEU C 3 440 ? 225.186 248.528 222.787 1.00 113.95 ?  440 LEU C CB    1 
ATOM   6420  C  CG    . LEU C 3 440 ? 225.784 249.886 223.159 1.00 111.41 ?  440 LEU C CG    1 
ATOM   6421  C  CD1   . LEU C 3 440 ? 224.982 251.017 222.541 1.00 112.03 ?  440 LEU C CD1   1 
ATOM   6422  C  CD2   . LEU C 3 440 ? 225.855 250.044 224.665 1.00 108.84 ?  440 LEU C CD2   1 
ATOM   6423  N  N     . GLU C 3 441 ? 227.288 247.210 220.831 1.00 126.00 ?  441 GLU C N     1 
ATOM   6424  C  CA    . GLU C 3 441 ? 228.634 247.195 220.269 1.00 128.80 ?  441 GLU C CA    1 
ATOM   6425  C  C     . GLU C 3 441 ? 228.596 247.292 218.749 1.00 130.94 ?  441 GLU C C     1 
ATOM   6426  O  O     . GLU C 3 441 ? 229.430 247.974 218.143 1.00 130.52 ?  441 GLU C O     1 
ATOM   6427  C  CB    . GLU C 3 441 ? 229.368 245.933 220.717 1.00 131.49 ?  441 GLU C CB    1 
ATOM   6428  C  CG    . GLU C 3 441 ? 229.781 245.961 222.180 1.00 131.58 ?  441 GLU C CG    1 
ATOM   6429  C  CD    . GLU C 3 441 ? 230.584 244.744 222.585 1.00 133.47 ?  441 GLU C CD    1 
ATOM   6430  O  OE1   . GLU C 3 441 ? 231.091 244.037 221.688 1.00 131.48 ?  441 GLU C OE1   1 
ATOM   6431  O  OE2   . GLU C 3 441 ? 230.709 244.493 223.802 1.00 131.08 -1 441 GLU C OE2   1 
ATOM   6432  N  N     . LYS C 3 442 ? 227.636 246.614 218.116 1.00 131.29 ?  442 LYS C N     1 
ATOM   6433  C  CA    . LYS C 3 442 ? 227.495 246.718 216.668 1.00 130.09 ?  442 LYS C CA    1 
ATOM   6434  C  C     . LYS C 3 442 ? 227.018 248.102 216.249 1.00 131.39 ?  442 LYS C C     1 
ATOM   6435  O  O     . LYS C 3 442 ? 227.315 248.546 215.135 1.00 135.22 ?  442 LYS C O     1 
ATOM   6436  C  CB    . LYS C 3 442 ? 226.528 245.650 216.159 1.00 127.70 ?  442 LYS C CB    1 
ATOM   6437  C  CG    . LYS C 3 442 ? 227.022 244.227 216.355 1.00 128.33 ?  442 LYS C CG    1 
ATOM   6438  C  CD    . LYS C 3 442 ? 226.155 243.227 215.605 1.00 127.86 ?  442 LYS C CD    1 
ATOM   6439  C  CE    . LYS C 3 442 ? 225.892 241.975 216.430 1.00 128.77 ?  442 LYS C CE    1 
ATOM   6440  N  NZ    . LYS C 3 442 ? 227.034 241.021 216.377 1.00 130.41 1  442 LYS C NZ    1 
ATOM   6441  N  N     . LYS C 3 443 ? 226.280 248.795 217.119 1.00 129.96 ?  443 LYS C N     1 
ATOM   6442  C  CA    . LYS C 3 443 ? 225.795 250.127 216.775 1.00 127.98 ?  443 LYS C CA    1 
ATOM   6443  C  C     . LYS C 3 443 ? 226.944 251.102 216.555 1.00 131.46 ?  443 LYS C C     1 
ATOM   6444  O  O     . LYS C 3 443 ? 226.796 252.069 215.800 1.00 133.47 ?  443 LYS C O     1 
ATOM   6445  C  CB    . LYS C 3 443 ? 224.862 250.645 217.870 1.00 125.88 ?  443 LYS C CB    1 
ATOM   6446  C  CG    . LYS C 3 443 ? 224.328 252.054 217.630 1.00 124.12 ?  443 LYS C CG    1 
ATOM   6447  C  CD    . LYS C 3 443 ? 223.635 252.608 218.864 1.00 118.22 ?  443 LYS C CD    1 
ATOM   6448  C  CE    . LYS C 3 443 ? 223.335 254.089 218.708 1.00 109.47 ?  443 LYS C CE    1 
ATOM   6449  N  NZ    . LYS C 3 443 ? 222.398 254.356 217.584 1.00 112.12 1  443 LYS C NZ    1 
ATOM   6450  N  N     . LEU C 3 444 ? 228.088 250.873 217.202 1.00 134.91 ?  444 LEU C N     1 
ATOM   6451  C  CA    . LEU C 3 444 ? 229.240 251.741 216.993 1.00 140.34 ?  444 LEU C CA    1 
ATOM   6452  C  C     . LEU C 3 444 ? 229.828 251.589 215.596 1.00 147.13 ?  444 LEU C C     1 
ATOM   6453  O  O     . LEU C 3 444 ? 230.619 252.440 215.176 1.00 149.16 ?  444 LEU C O     1 
ATOM   6454  C  CB    . LEU C 3 444 ? 230.316 251.452 218.042 1.00 139.88 ?  444 LEU C CB    1 
ATOM   6455  C  CG    . LEU C 3 444 ? 229.937 251.728 219.500 1.00 139.03 ?  444 LEU C CG    1 
ATOM   6456  C  CD1   . LEU C 3 444 ? 231.114 251.431 220.416 1.00 141.71 ?  444 LEU C CD1   1 
ATOM   6457  C  CD2   . LEU C 3 444 ? 229.461 253.160 219.690 1.00 134.69 ?  444 LEU C CD2   1 
ATOM   6458  N  N     . GLY C 3 445 ? 229.462 250.536 214.872 1.00 148.14 ?  445 GLY C N     1 
ATOM   6459  C  CA    . GLY C 3 445 ? 229.954 250.350 213.518 1.00 146.61 ?  445 GLY C CA    1 
ATOM   6460  C  C     . GLY C 3 445 ? 231.454 250.177 213.428 1.00 154.29 ?  445 GLY C C     1 
ATOM   6461  O  O     . GLY C 3 445 ? 232.097 250.809 212.579 1.00 151.68 ?  445 GLY C O     1 
ATOM   6462  N  N     . LEU C 3 446 ? 232.030 249.338 214.284 1.00 154.91 ?  446 LEU C N     1 
ATOM   6463  C  CA    . LEU C 3 446 ? 233.467 249.095 214.275 1.00 156.56 ?  446 LEU C CA    1 
ATOM   6464  C  C     . LEU C 3 446 ? 233.763 247.601 214.335 1.00 149.34 ?  446 LEU C C     1 
ATOM   6465  O  O     . LEU C 3 446 ? 234.921 247.191 214.414 1.00 147.40 ?  446 LEU C O     1 
ATOM   6466  C  CB    . LEU C 3 446 ? 234.138 249.811 215.447 1.00 155.91 ?  446 LEU C CB    1 
ATOM   6467  C  CG    . LEU C 3 446 ? 234.141 251.339 215.369 1.00 153.09 ?  446 LEU C CG    1 
ATOM   6468  C  CD1   . LEU C 3 446 ? 234.383 251.943 216.742 1.00 149.51 ?  446 LEU C CD1   1 
ATOM   6469  C  CD2   . LEU C 3 446 ? 235.187 251.821 214.377 1.00 151.84 ?  446 LEU C CD2   1 
ATOM   6470  N  N     . SER D 4 1   ? 223.020 274.391 255.657 1.00 71.75  ?  2   SER D N     1 
ATOM   6471  C  CA    . SER D 4 1   ? 223.013 273.320 254.622 1.00 69.61  ?  2   SER D CA    1 
ATOM   6472  C  C     . SER D 4 1   ? 223.841 272.130 255.077 1.00 66.24  ?  2   SER D C     1 
ATOM   6473  O  O     . SER D 4 1   ? 224.728 272.267 255.915 1.00 71.08  ?  2   SER D O     1 
ATOM   6474  C  CB    . SER D 4 1   ? 223.553 273.851 253.299 1.00 69.78  ?  2   SER D CB    1 
ATOM   6475  O  OG    . SER D 4 1   ? 224.817 274.458 253.483 1.00 75.76  ?  2   SER D OG    1 
ATOM   6476  N  N     . TRP D 4 2   ? 223.543 270.955 254.522 1.00 61.48  ?  3   TRP D N     1 
ATOM   6477  C  CA    . TRP D 4 2   ? 224.308 269.765 254.867 1.00 62.16  ?  3   TRP D CA    1 
ATOM   6478  C  C     . TRP D 4 2   ? 225.696 269.778 254.248 1.00 64.72  ?  3   TRP D C     1 
ATOM   6479  O  O     . TRP D 4 2   ? 226.552 268.996 254.668 1.00 68.31  ?  3   TRP D O     1 
ATOM   6480  C  CB    . TRP D 4 2   ? 223.559 268.503 254.431 1.00 53.71  ?  3   TRP D CB    1 
ATOM   6481  C  CG    . TRP D 4 2   ? 223.185 268.492 252.986 1.00 51.03  ?  3   TRP D CG    1 
ATOM   6482  C  CD1   . TRP D 4 2   ? 221.993 268.866 252.451 1.00 51.25  ?  3   TRP D CD1   1 
ATOM   6483  C  CD2   . TRP D 4 2   ? 224.009 268.092 251.888 1.00 52.51  ?  3   TRP D CD2   1 
ATOM   6484  N  NE1   . TRP D 4 2   ? 222.022 268.724 251.089 1.00 53.36  ?  3   TRP D NE1   1 
ATOM   6485  C  CE2   . TRP D 4 2   ? 223.251 268.251 250.719 1.00 49.23  ?  3   TRP D CE2   1 
ATOM   6486  C  CE3   . TRP D 4 2   ? 225.317 267.615 251.782 1.00 58.87  ?  3   TRP D CE3   1 
ATOM   6487  C  CZ2   . TRP D 4 2   ? 223.752 267.951 249.463 1.00 54.84  ?  3   TRP D CZ2   1 
ATOM   6488  C  CZ3   . TRP D 4 2   ? 225.812 267.319 250.533 1.00 56.71  ?  3   TRP D CZ3   1 
ATOM   6489  C  CH2   . TRP D 4 2   ? 225.032 267.484 249.391 1.00 51.51  ?  3   TRP D CH2   1 
ATOM   6490  N  N     . ILE D 4 3   ? 225.940 270.640 253.260 1.00 63.28  ?  4   ILE D N     1 
ATOM   6491  C  CA    . ILE D 4 3   ? 227.264 270.705 252.650 1.00 62.34  ?  4   ILE D CA    1 
ATOM   6492  C  C     . ILE D 4 3   ? 228.285 271.213 253.659 1.00 71.98  ?  4   ILE D C     1 
ATOM   6493  O  O     . ILE D 4 3   ? 229.387 270.666 253.782 1.00 77.71  ?  4   ILE D O     1 
ATOM   6494  C  CB    . ILE D 4 3   ? 227.231 271.580 251.386 1.00 63.26  ?  4   ILE D CB    1 
ATOM   6495  C  CG1   . ILE D 4 3   ? 226.289 270.963 250.353 1.00 69.74  ?  4   ILE D CG1   1 
ATOM   6496  C  CG2   . ILE D 4 3   ? 228.628 271.716 250.806 1.00 64.99  ?  4   ILE D CG2   1 
ATOM   6497  C  CD1   . ILE D 4 3   ? 226.195 271.729 249.056 1.00 68.18  ?  4   ILE D CD1   1 
ATOM   6498  N  N     . GLU D 4 4   ? 227.935 272.266 254.396 1.00 76.39  ?  5   GLU D N     1 
ATOM   6499  C  CA    . GLU D 4 4   ? 228.802 272.803 255.444 1.00 77.86  ?  5   GLU D CA    1 
ATOM   6500  C  C     . GLU D 4 4   ? 228.387 272.212 256.792 1.00 82.00  ?  5   GLU D C     1 
ATOM   6501  O  O     . GLU D 4 4   ? 227.766 272.860 257.635 1.00 86.69  ?  5   GLU D O     1 
ATOM   6502  C  CB    . GLU D 4 4   ? 228.741 274.324 255.462 1.00 84.19  ?  5   GLU D CB    1 
ATOM   6503  C  CG    . GLU D 4 4   ? 229.288 274.984 254.207 1.00 86.06  ?  5   GLU D CG    1 
ATOM   6504  C  CD    . GLU D 4 4   ? 228.232 275.202 253.146 1.00 87.61  ?  5   GLU D CD    1 
ATOM   6505  O  OE1   . GLU D 4 4   ? 227.046 274.917 253.410 1.00 89.28  ?  5   GLU D OE1   1 
ATOM   6506  O  OE2   . GLU D 4 4   ? 228.588 275.660 252.040 1.00 84.42  -1 5   GLU D OE2   1 
ATOM   6507  N  N     . ARG D 4 5   ? 228.748 270.946 256.981 1.00 83.91  ?  6   ARG D N     1 
ATOM   6508  C  CA    . ARG D 4 5   ? 228.452 270.221 258.209 1.00 88.72  ?  6   ARG D CA    1 
ATOM   6509  C  C     . ARG D 4 5   ? 229.736 270.013 258.996 1.00 96.21  ?  6   ARG D C     1 
ATOM   6510  O  O     . ARG D 4 5   ? 230.775 269.673 258.421 1.00 93.26  ?  6   ARG D O     1 
ATOM   6511  C  CB    . ARG D 4 5   ? 227.795 268.872 257.915 1.00 81.69  ?  6   ARG D CB    1 
ATOM   6512  C  CG    . ARG D 4 5   ? 227.488 268.061 259.165 1.00 84.79  ?  6   ARG D CG    1 
ATOM   6513  C  CD    . ARG D 4 5   ? 226.909 266.706 258.817 1.00 83.31  ?  6   ARG D CD    1 
ATOM   6514  N  NE    . ARG D 4 5   ? 226.638 265.901 260.004 1.00 86.37  ?  6   ARG D NE    1 
ATOM   6515  C  CZ    . ARG D 4 5   ? 227.160 264.706 260.252 1.00 81.96  ?  6   ARG D CZ    1 
ATOM   6516  N  NH1   . ARG D 4 5   ? 228.017 264.133 259.422 1.00 78.08  1  6   ARG D NH1   1 
ATOM   6517  N  NH2   . ARG D 4 5   ? 226.814 264.067 261.365 1.00 78.97  ?  6   ARG D NH2   1 
ATOM   6518  N  N     . ILE D 4 6   ? 229.656 270.213 260.302 1.00 103.76 ?  7   ILE D N     1 
ATOM   6519  C  CA    . ILE D 4 6   ? 230.798 270.056 261.193 1.00 107.98 ?  7   ILE D CA    1 
ATOM   6520  C  C     . ILE D 4 6   ? 230.808 268.636 261.735 1.00 114.48 ?  7   ILE D C     1 
ATOM   6521  O  O     . ILE D 4 6   ? 229.795 268.138 262.239 1.00 113.32 ?  7   ILE D O     1 
ATOM   6522  C  CB    . ILE D 4 6   ? 230.755 271.090 262.335 1.00 111.69 ?  7   ILE D CB    1 
ATOM   6523  C  CG1   . ILE D 4 6   ? 229.379 271.105 263.010 1.00 110.66 ?  7   ILE D CG1   1 
ATOM   6524  C  CG2   . ILE D 4 6   ? 231.100 272.472 261.804 1.00 108.45 ?  7   ILE D CG2   1 
ATOM   6525  C  CD1   . ILE D 4 6   ? 229.324 271.946 264.267 1.00 108.82 ?  7   ILE D CD1   1 
ATOM   6526  N  N     . LYS D 4 7   ? 231.959 267.978 261.632 1.00 116.13 ?  8   LYS D N     1 
ATOM   6527  C  CA    . LYS D 4 7   ? 232.106 266.602 262.094 1.00 114.76 ?  8   LYS D CA    1 
ATOM   6528  C  C     . LYS D 4 7   ? 232.109 266.592 263.617 1.00 115.63 ?  8   LYS D C     1 
ATOM   6529  O  O     . LYS D 4 7   ? 233.036 267.111 264.247 1.00 112.46 ?  8   LYS D O     1 
ATOM   6530  C  CB    . LYS D 4 7   ? 233.386 265.990 261.533 1.00 113.49 ?  8   LYS D CB    1 
ATOM   6531  C  CG    . LYS D 4 7   ? 233.758 264.636 262.133 1.00 114.22 ?  8   LYS D CG    1 
ATOM   6532  C  CD    . LYS D 4 7   ? 235.106 264.130 261.628 1.00 115.73 ?  8   LYS D CD    1 
ATOM   6533  C  CE    . LYS D 4 7   ? 236.262 265.024 262.061 1.00 116.33 ?  8   LYS D CE    1 
ATOM   6534  N  NZ    . LYS D 4 7   ? 237.573 264.510 261.580 1.00 112.34 1  8   LYS D NZ    1 
ATOM   6535  N  N     . SER D 4 8   ? 231.075 266.004 264.209 1.00 116.94 ?  9   SER D N     1 
ATOM   6536  C  CA    . SER D 4 8   ? 230.987 265.871 265.654 1.00 120.23 ?  9   SER D CA    1 
ATOM   6537  C  C     . SER D 4 8   ? 231.595 264.547 266.098 1.00 124.60 ?  9   SER D C     1 
ATOM   6538  O  O     . SER D 4 8   ? 231.520 263.538 265.392 1.00 123.15 ?  9   SER D O     1 
ATOM   6539  C  CB    . SER D 4 8   ? 229.533 265.957 266.118 1.00 117.14 ?  9   SER D CB    1 
ATOM   6540  O  OG    . SER D 4 8   ? 228.760 264.906 265.566 1.00 113.71 ?  9   SER D OG    1 
ATOM   6541  N  N     . ASN D 4 9   ? 232.201 264.561 267.281 1.00 127.19 ?  10  ASN D N     1 
ATOM   6542  C  CA    . ASN D 4 9   ? 232.841 263.365 267.806 1.00 123.48 ?  10  ASN D CA    1 
ATOM   6543  C  C     . ASN D 4 9   ? 231.799 262.322 268.193 1.00 119.45 ?  10  ASN D C     1 
ATOM   6544  O  O     . ASN D 4 9   ? 230.659 262.644 268.539 1.00 118.07 ?  10  ASN D O     1 
ATOM   6545  C  CB    . ASN D 4 9   ? 233.708 263.714 269.015 1.00 123.02 ?  10  ASN D CB    1 
ATOM   6546  C  CG    . ASN D 4 9   ? 234.856 264.638 268.661 1.00 125.66 ?  10  ASN D CG    1 
ATOM   6547  O  OD1   . ASN D 4 9   ? 235.637 264.355 267.753 1.00 125.39 ?  10  ASN D OD1   1 
ATOM   6548  N  ND2   . ASN D 4 9   ? 234.965 265.750 269.379 1.00 122.80 ?  10  ASN D ND2   1 
ATOM   6549  N  N     . ILE D 4 10  ? 232.206 261.054 268.131 1.00 117.69 ?  11  ILE D N     1 
ATOM   6550  C  CA    . ILE D 4 10  ? 231.300 259.961 268.459 1.00 118.25 ?  11  ILE D CA    1 
ATOM   6551  C  C     . ILE D 4 10  ? 231.067 259.928 269.964 1.00 122.59 ?  11  ILE D C     1 
ATOM   6552  O  O     . ILE D 4 10  ? 231.927 260.324 270.762 1.00 123.07 ?  11  ILE D O     1 
ATOM   6553  C  CB    . ILE D 4 10  ? 231.860 258.616 267.958 1.00 111.47 ?  11  ILE D CB    1 
ATOM   6554  C  CG1   . ILE D 4 10  ? 232.350 258.739 266.512 1.00 105.93 ?  11  ILE D CG1   1 
ATOM   6555  C  CG2   . ILE D 4 10  ? 230.802 257.525 268.071 1.00 105.03 ?  11  ILE D CG2   1 
ATOM   6556  C  CD1   . ILE D 4 10  ? 232.951 257.470 265.961 1.00 99.63  ?  11  ILE D CD1   1 
ATOM   6557  N  N     . THR D 4 11  ? 229.894 259.455 270.360 1.00 124.80 ?  12  THR D N     1 
ATOM   6558  C  CA    . THR D 4 11  ? 229.594 259.316 271.778 1.00 129.46 ?  12  THR D CA    1 
ATOM   6559  C  C     . THR D 4 11  ? 230.452 258.197 272.354 1.00 134.73 ?  12  THR D C     1 
ATOM   6560  O  O     . THR D 4 11  ? 230.328 257.048 271.912 1.00 132.19 ?  12  THR D O     1 
ATOM   6561  C  CB    . THR D 4 11  ? 228.115 259.011 271.989 1.00 130.85 ?  12  THR D CB    1 
ATOM   6562  O  OG1   . THR D 4 11  ? 227.320 259.978 271.292 1.00 130.87 ?  12  THR D OG1   1 
ATOM   6563  C  CG2   . THR D 4 11  ? 227.768 259.050 273.469 1.00 128.69 ?  12  THR D CG2   1 
ATOM   6564  N  N     . PRO D 4 12  ? 231.325 258.471 273.327 1.00 138.97 ?  13  PRO D N     1 
ATOM   6565  C  CA    . PRO D 4 12  ? 232.219 257.408 273.812 1.00 134.69 ?  13  PRO D CA    1 
ATOM   6566  C  C     . PRO D 4 12  ? 231.489 256.224 274.417 1.00 135.22 ?  13  PRO D C     1 
ATOM   6567  O  O     . PRO D 4 12  ? 231.954 255.086 274.277 1.00 135.06 ?  13  PRO D O     1 
ATOM   6568  C  CB    . PRO D 4 12  ? 233.092 258.128 274.850 1.00 132.11 ?  13  PRO D CB    1 
ATOM   6569  C  CG    . PRO D 4 12  ? 232.308 259.325 275.256 1.00 133.41 ?  13  PRO D CG    1 
ATOM   6570  C  CD    . PRO D 4 12  ? 231.531 259.739 274.048 1.00 135.35 ?  13  PRO D CD    1 
ATOM   6571  N  N     . THR D 4 13  ? 230.357 256.450 275.079 1.00 137.67 ?  14  THR D N     1 
ATOM   6572  C  CA    . THR D 4 13  ? 229.681 255.400 275.842 1.00 140.78 ?  14  THR D CA    1 
ATOM   6573  C  C     . THR D 4 13  ? 228.715 254.661 274.925 1.00 136.31 ?  14  THR D C     1 
ATOM   6574  O  O     . THR D 4 13  ? 227.556 255.044 274.768 1.00 135.53 ?  14  THR D O     1 
ATOM   6575  C  CB    . THR D 4 13  ? 228.960 255.991 277.047 1.00 142.06 ?  14  THR D CB    1 
ATOM   6576  O  OG1   . THR D 4 13  ? 229.867 256.808 277.798 1.00 141.38 ?  14  THR D OG1   1 
ATOM   6577  C  CG2   . THR D 4 13  ? 228.421 254.884 277.944 1.00 136.03 ?  14  THR D CG2   1 
ATOM   6578  N  N     . ARG D 4 14  ? 229.205 253.585 274.311 1.00 133.29 ?  15  ARG D N     1 
ATOM   6579  C  CA    . ARG D 4 14  ? 228.371 252.646 273.575 1.00 129.74 ?  15  ARG D CA    1 
ATOM   6580  C  C     . ARG D 4 14  ? 228.950 251.250 273.748 1.00 127.92 ?  15  ARG D C     1 
ATOM   6581  O  O     . ARG D 4 14  ? 230.162 251.082 273.903 1.00 123.36 ?  15  ARG D O     1 
ATOM   6582  C  CB    . ARG D 4 14  ? 228.277 253.004 272.083 1.00 123.90 ?  15  ARG D CB    1 
ATOM   6583  C  CG    . ARG D 4 14  ? 227.447 254.248 271.770 1.00 124.76 ?  15  ARG D CG    1 
ATOM   6584  C  CD    . ARG D 4 14  ? 226.029 254.174 272.336 1.00 126.42 ?  15  ARG D CD    1 
ATOM   6585  N  NE    . ARG D 4 14  ? 225.300 252.993 271.889 1.00 125.59 ?  15  ARG D NE    1 
ATOM   6586  C  CZ    . ARG D 4 14  ? 224.668 252.893 270.727 1.00 119.61 ?  15  ARG D CZ    1 
ATOM   6587  N  NH1   . ARG D 4 14  ? 224.666 253.885 269.852 1.00 112.51 1  15  ARG D NH1   1 
ATOM   6588  N  NH2   . ARG D 4 14  ? 224.019 251.770 270.437 1.00 114.79 ?  15  ARG D NH2   1 
ATOM   6589  N  N     . LYS D 4 15  ? 228.075 250.250 273.718 1.00 131.52 ?  16  LYS D N     1 
ATOM   6590  C  CA    . LYS D 4 15  ? 228.435 248.879 274.055 1.00 133.80 ?  16  LYS D CA    1 
ATOM   6591  C  C     . LYS D 4 15  ? 228.387 247.995 272.816 1.00 130.28 ?  16  LYS D C     1 
ATOM   6592  O  O     . LYS D 4 15  ? 227.384 247.981 272.094 1.00 131.19 ?  16  LYS D O     1 
ATOM   6593  C  CB    . LYS D 4 15  ? 227.499 248.321 275.130 1.00 132.59 ?  16  LYS D CB    1 
ATOM   6594  C  CG    . LYS D 4 15  ? 227.597 249.018 276.486 1.00 134.75 ?  16  LYS D CG    1 
ATOM   6595  C  CD    . LYS D 4 15  ? 229.022 249.056 277.037 1.00 135.00 ?  16  LYS D CD    1 
ATOM   6596  C  CE    . LYS D 4 15  ? 229.593 247.662 277.256 1.00 133.09 ?  16  LYS D CE    1 
ATOM   6597  N  NZ    . LYS D 4 15  ? 231.017 247.707 277.687 1.00 131.83 1  16  LYS D NZ    1 
ATOM   6598  N  N     . ALA D 4 16  ? 229.471 247.258 272.582 1.00 124.08 ?  17  ALA D N     1 
ATOM   6599  C  CA    . ALA D 4 16  ? 229.535 246.259 271.524 1.00 117.79 ?  17  ALA D CA    1 
ATOM   6600  C  C     . ALA D 4 16  ? 230.490 245.164 271.969 1.00 117.90 ?  17  ALA D C     1 
ATOM   6601  O  O     . ALA D 4 16  ? 231.658 245.441 272.258 1.00 118.50 ?  17  ALA D O     1 
ATOM   6602  C  CB    . ALA D 4 16  ? 230.000 246.874 270.201 1.00 105.30 ?  17  ALA D CB    1 
ATOM   6603  N  N     . SER D 4 17  ? 229.998 243.929 272.022 1.00 117.63 ?  18  SER D N     1 
ATOM   6604  C  CA    . SER D 4 17  ? 230.741 242.800 272.579 1.00 113.53 ?  18  SER D CA    1 
ATOM   6605  C  C     . SER D 4 17  ? 231.185 241.890 271.437 1.00 109.54 ?  18  SER D C     1 
ATOM   6606  O  O     . SER D 4 17  ? 230.392 241.126 270.887 1.00 104.51 ?  18  SER D O     1 
ATOM   6607  C  CB    . SER D 4 17  ? 229.890 242.037 273.590 1.00 113.81 ?  18  SER D CB    1 
ATOM   6608  O  OG    . SER D 4 17  ? 228.768 241.443 272.961 1.00 112.93 ?  18  SER D OG    1 
ATOM   6609  N  N     . ILE D 4 18  ? 232.463 241.981 271.084 1.00 110.16 ?  19  ILE D N     1 
ATOM   6610  C  CA    . ILE D 4 18  ? 233.077 241.051 270.140 1.00 108.39 ?  19  ILE D CA    1 
ATOM   6611  C  C     . ILE D 4 18  ? 233.535 239.824 270.921 1.00 109.47 ?  19  ILE D C     1 
ATOM   6612  O  O     . ILE D 4 18  ? 234.007 239.964 272.059 1.00 112.10 ?  19  ILE D O     1 
ATOM   6613  C  CB    . ILE D 4 18  ? 234.244 241.708 269.387 1.00 105.41 ?  19  ILE D CB    1 
ATOM   6614  C  CG1   . ILE D 4 18  ? 233.717 242.787 268.442 1.00 105.03 ?  19  ILE D CG1   1 
ATOM   6615  C  CG2   . ILE D 4 18  ? 235.035 240.667 268.608 1.00 104.60 ?  19  ILE D CG2   1 
ATOM   6616  C  CD1   . ILE D 4 18  ? 234.801 243.590 267.755 1.00 104.30 ?  19  ILE D CD1   1 
ATOM   6617  N  N     . PRO D 4 19  ? 233.417 238.614 270.374 1.00 108.08 ?  20  PRO D N     1 
ATOM   6618  C  CA    . PRO D 4 19  ? 233.922 237.439 271.092 1.00 110.71 ?  20  PRO D CA    1 
ATOM   6619  C  C     . PRO D 4 19  ? 235.418 237.539 271.352 1.00 112.96 ?  20  PRO D C     1 
ATOM   6620  O  O     . PRO D 4 19  ? 236.165 238.162 270.596 1.00 111.43 ?  20  PRO D O     1 
ATOM   6621  C  CB    . PRO D 4 19  ? 233.589 236.278 270.151 1.00 109.93 ?  20  PRO D CB    1 
ATOM   6622  C  CG    . PRO D 4 19  ? 232.422 236.755 269.374 1.00 103.99 ?  20  PRO D CG    1 
ATOM   6623  C  CD    . PRO D 4 19  ? 232.617 238.232 269.199 1.00 108.19 ?  20  PRO D CD    1 
ATOM   6624  N  N     . GLU D 4 20  ? 235.848 236.911 272.448 1.00 116.80 ?  21  GLU D N     1 
ATOM   6625  C  CA    . GLU D 4 20  ? 237.220 237.079 272.919 1.00 118.97 ?  21  GLU D CA    1 
ATOM   6626  C  C     . GLU D 4 20  ? 238.233 236.573 271.897 1.00 119.27 ?  21  GLU D C     1 
ATOM   6627  O  O     . GLU D 4 20  ? 239.192 237.276 271.559 1.00 121.28 ?  21  GLU D O     1 
ATOM   6628  C  CB    . GLU D 4 20  ? 237.400 236.350 274.250 1.00 117.64 ?  21  GLU D CB    1 
ATOM   6629  C  CG    . GLU D 4 20  ? 236.825 237.085 275.449 1.00 122.20 ?  21  GLU D CG    1 
ATOM   6630  C  CD    . GLU D 4 20  ? 237.613 238.328 275.808 1.00 129.49 ?  21  GLU D CD    1 
ATOM   6631  O  OE1   . GLU D 4 20  ? 238.692 238.542 275.215 1.00 127.90 ?  21  GLU D OE1   1 
ATOM   6632  O  OE2   . GLU D 4 20  ? 237.156 239.091 276.684 1.00 134.23 -1 21  GLU D OE2   1 
ATOM   6633  N  N     . GLY D 4 21  ? 238.037 235.356 271.395 1.00 114.80 ?  22  GLY D N     1 
ATOM   6634  C  CA    . GLY D 4 21  ? 239.071 234.680 270.632 1.00 111.51 ?  22  GLY D CA    1 
ATOM   6635  C  C     . GLY D 4 21  ? 238.787 234.514 269.154 1.00 106.56 ?  22  GLY D C     1 
ATOM   6636  O  O     . GLY D 4 21  ? 239.027 233.438 268.598 1.00 104.93 ?  22  GLY D O     1 
ATOM   6637  N  N     . VAL D 4 22  ? 238.277 235.560 268.504 1.00 104.99 ?  23  VAL D N     1 
ATOM   6638  C  CA    . VAL D 4 22  ? 237.974 235.458 267.079 1.00 99.73  ?  23  VAL D CA    1 
ATOM   6639  C  C     . VAL D 4 22  ? 239.002 236.199 266.229 1.00 95.88  ?  23  VAL D C     1 
ATOM   6640  O  O     . VAL D 4 22  ? 239.306 235.770 265.111 1.00 93.76  ?  23  VAL D O     1 
ATOM   6641  C  CB    . VAL D 4 22  ? 236.551 235.966 266.800 1.00 99.30  ?  23  VAL D CB    1 
ATOM   6642  C  CG1   . VAL D 4 22  ? 235.531 234.965 267.305 1.00 101.82 ?  23  VAL D CG1   1 
ATOM   6643  C  CG2   . VAL D 4 22  ? 236.325 237.313 267.455 1.00 103.22 ?  23  VAL D CG2   1 
ATOM   6644  N  N     . TRP D 4 23  ? 239.552 237.304 266.725 1.00 97.01  ?  24  TRP D N     1 
ATOM   6645  C  CA    . TRP D 4 23  ? 240.465 238.141 265.959 1.00 100.75 ?  24  TRP D CA    1 
ATOM   6646  C  C     . TRP D 4 23  ? 241.843 238.146 266.604 1.00 99.49  ?  24  TRP D C     1 
ATOM   6647  O  O     . TRP D 4 23  ? 241.969 238.313 267.821 1.00 101.54 ?  24  TRP D O     1 
ATOM   6648  C  CB    . TRP D 4 23  ? 239.936 239.576 265.852 1.00 101.82 ?  24  TRP D CB    1 
ATOM   6649  C  CG    . TRP D 4 23  ? 238.650 239.677 265.092 1.00 96.58  ?  24  TRP D CG    1 
ATOM   6650  C  CD1   . TRP D 4 23  ? 237.394 239.737 265.615 1.00 93.93  ?  24  TRP D CD1   1 
ATOM   6651  C  CD2   . TRP D 4 23  ? 238.494 239.729 263.670 1.00 91.59  ?  24  TRP D CD2   1 
ATOM   6652  N  NE1   . TRP D 4 23  ? 236.466 239.819 264.609 1.00 89.16  ?  24  TRP D NE1   1 
ATOM   6653  C  CE2   . TRP D 4 23  ? 237.117 239.817 263.404 1.00 88.80  ?  24  TRP D CE2   1 
ATOM   6654  C  CE3   . TRP D 4 23  ? 239.387 239.709 262.596 1.00 93.51  ?  24  TRP D CE3   1 
ATOM   6655  C  CZ2   . TRP D 4 23  ? 236.610 239.886 262.112 1.00 90.91  ?  24  TRP D CZ2   1 
ATOM   6656  C  CZ3   . TRP D 4 23  ? 238.880 239.777 261.313 1.00 92.02  ?  24  TRP D CZ3   1 
ATOM   6657  C  CH2   . TRP D 4 23  ? 237.506 239.865 261.082 1.00 90.07  ?  24  TRP D CH2   1 
ATOM   6658  N  N     . THR D 4 24  ? 242.873 237.963 265.780 1.00 99.78  ?  25  THR D N     1 
ATOM   6659  C  CA    . THR D 4 24  ? 244.263 238.014 266.211 1.00 102.29 ?  25  THR D CA    1 
ATOM   6660  C  C     . THR D 4 24  ? 245.008 239.028 265.352 1.00 101.10 ?  25  THR D C     1 
ATOM   6661  O  O     . THR D 4 24  ? 244.434 239.666 264.466 1.00 102.17 ?  25  THR D O     1 
ATOM   6662  C  CB    . THR D 4 24  ? 244.933 236.638 266.122 1.00 106.15 ?  25  THR D CB    1 
ATOM   6663  O  OG1   . THR D 4 24  ? 245.115 236.277 264.748 1.00 104.53 ?  25  THR D OG1   1 
ATOM   6664  C  CG2   . THR D 4 24  ? 244.090 235.583 266.817 1.00 104.15 ?  25  THR D CG2   1 
ATOM   6665  N  N     . LYS D 4 25  ? 246.305 239.171 265.617 1.00 101.43 ?  26  LYS D N     1 
ATOM   6666  C  CA    . LYS D 4 25  ? 247.133 240.174 264.966 1.00 103.73 ?  26  LYS D CA    1 
ATOM   6667  C  C     . LYS D 4 25  ? 248.419 239.543 264.454 1.00 101.31 ?  26  LYS D C     1 
ATOM   6668  O  O     . LYS D 4 25  ? 248.927 238.578 265.030 1.00 107.97 ?  26  LYS D O     1 
ATOM   6669  C  CB    . LYS D 4 25  ? 247.472 241.316 265.929 1.00 104.10 ?  26  LYS D CB    1 
ATOM   6670  C  CG    . LYS D 4 25  ? 248.068 242.535 265.258 1.00 105.48 ?  26  LYS D CG    1 
ATOM   6671  C  CD    . LYS D 4 25  ? 248.272 243.663 266.252 1.00 105.28 ?  26  LYS D CD    1 
ATOM   6672  C  CE    . LYS D 4 25  ? 248.767 244.923 265.566 1.00 107.57 ?  26  LYS D CE    1 
ATOM   6673  N  NZ    . LYS D 4 25  ? 247.780 245.453 264.587 1.00 107.85 1  26  LYS D NZ    1 
ATOM   6674  N  N     . CYS D 4 26  ? 248.939 240.099 263.363 1.00 100.85 ?  27  CYS D N     1 
ATOM   6675  C  CA    . CYS D 4 26  ? 250.243 239.723 262.831 1.00 107.84 ?  27  CYS D CA    1 
ATOM   6676  C  C     . CYS D 4 26  ? 251.244 240.812 263.190 1.00 110.10 ?  27  CYS D C     1 
ATOM   6677  O  O     . CYS D 4 26  ? 251.093 241.962 262.767 1.00 112.41 ?  27  CYS D O     1 
ATOM   6678  C  CB    . CYS D 4 26  ? 250.191 239.528 261.317 1.00 105.92 ?  27  CYS D CB    1 
ATOM   6679  S  SG    . CYS D 4 26  ? 251.814 239.227 260.577 1.00 103.00 ?  27  CYS D SG    1 
ATOM   6680  N  N     . ASP D 4 27  ? 252.270 240.447 263.961 1.00 109.10 ?  28  ASP D N     1 
ATOM   6681  C  CA    . ASP D 4 27  ? 253.239 241.440 264.410 1.00 108.08 ?  28  ASP D CA    1 
ATOM   6682  C  C     . ASP D 4 27  ? 254.085 241.969 263.260 1.00 107.81 ?  28  ASP D C     1 
ATOM   6683  O  O     . ASP D 4 27  ? 254.455 243.149 263.259 1.00 108.60 ?  28  ASP D O     1 
ATOM   6684  C  CB    . ASP D 4 27  ? 254.135 240.841 265.492 1.00 109.69 ?  28  ASP D CB    1 
ATOM   6685  C  CG    . ASP D 4 27  ? 253.407 240.639 266.804 1.00 111.37 ?  28  ASP D CG    1 
ATOM   6686  O  OD1   . ASP D 4 27  ? 252.188 240.900 266.853 1.00 111.05 ?  28  ASP D OD1   1 
ATOM   6687  O  OD2   . ASP D 4 27  ? 254.054 240.220 267.786 1.00 114.78 -1 28  ASP D OD2   1 
ATOM   6688  N  N     . SER D 4 28  ? 254.404 241.123 262.279 1.00 105.49 ?  29  SER D N     1 
ATOM   6689  C  CA    . SER D 4 28  ? 255.287 241.546 261.197 1.00 113.71 ?  29  SER D CA    1 
ATOM   6690  C  C     . SER D 4 28  ? 254.687 242.707 260.414 1.00 116.78 ?  29  SER D C     1 
ATOM   6691  O  O     . SER D 4 28  ? 255.377 243.691 260.122 1.00 116.06 ?  29  SER D O     1 
ATOM   6692  C  CB    . SER D 4 28  ? 255.576 240.369 260.268 1.00 113.05 ?  29  SER D CB    1 
ATOM   6693  O  OG    . SER D 4 28  ? 256.310 240.791 259.132 1.00 109.34 ?  29  SER D OG    1 
ATOM   6694  N  N     . CYS D 4 29  ? 253.403 242.613 260.062 1.00 116.49 ?  30  CYS D N     1 
ATOM   6695  C  CA    . CYS D 4 29  ? 252.743 243.645 259.275 1.00 112.82 ?  30  CYS D CA    1 
ATOM   6696  C  C     . CYS D 4 29  ? 251.695 244.430 260.049 1.00 109.19 ?  30  CYS D C     1 
ATOM   6697  O  O     . CYS D 4 29  ? 251.305 245.511 259.599 1.00 109.47 ?  30  CYS D O     1 
ATOM   6698  C  CB    . CYS D 4 29  ? 252.083 243.028 258.032 1.00 110.38 ?  30  CYS D CB    1 
ATOM   6699  S  SG    . CYS D 4 29  ? 250.672 241.955 258.376 1.00 125.69 ?  30  CYS D SG    1 
ATOM   6700  N  N     . GLY D 4 30  ? 251.231 243.922 261.187 1.00 108.84 ?  31  GLY D N     1 
ATOM   6701  C  CA    . GLY D 4 30  ? 250.282 244.637 262.011 1.00 108.27 ?  31  GLY D CA    1 
ATOM   6702  C  C     . GLY D 4 30  ? 248.834 244.488 261.603 1.00 108.66 ?  31  GLY D C     1 
ATOM   6703  O  O     . GLY D 4 30  ? 247.956 244.991 262.315 1.00 109.85 ?  31  GLY D O     1 
ATOM   6704  N  N     . GLN D 4 31  ? 248.552 243.816 260.492 1.00 106.10 ?  32  GLN D N     1 
ATOM   6705  C  CA    . GLN D 4 31  ? 247.174 243.640 260.060 1.00 101.21 ?  32  GLN D CA    1 
ATOM   6706  C  C     . GLN D 4 31  ? 246.422 242.746 261.036 1.00 99.08  ?  32  GLN D C     1 
ATOM   6707  O  O     . GLN D 4 31  ? 246.961 241.759 261.542 1.00 104.91 ?  32  GLN D O     1 
ATOM   6708  C  CB    . GLN D 4 31  ? 247.130 243.034 258.659 1.00 101.42 ?  32  GLN D CB    1 
ATOM   6709  C  CG    . GLN D 4 31  ? 247.854 243.849 257.600 1.00 105.91 ?  32  GLN D CG    1 
ATOM   6710  C  CD    . GLN D 4 31  ? 247.282 245.241 257.439 1.00 105.94 ?  32  GLN D CD    1 
ATOM   6711  O  OE1   . GLN D 4 31  ? 246.071 245.415 257.304 1.00 105.81 ?  32  GLN D OE1   1 
ATOM   6712  N  NE2   . GLN D 4 31  ? 248.153 246.243 257.447 1.00 107.75 ?  32  GLN D NE2   1 
ATOM   6713  N  N     . VAL D 4 32  ? 245.171 243.099 261.303 1.00 95.52  ?  33  VAL D N     1 
ATOM   6714  C  CA    . VAL D 4 32  ? 244.300 242.259 262.116 1.00 95.99  ?  33  VAL D CA    1 
ATOM   6715  C  C     . VAL D 4 32  ? 243.799 241.104 261.263 1.00 100.57 ?  33  VAL D C     1 
ATOM   6716  O  O     . VAL D 4 32  ? 243.485 241.277 260.079 1.00 101.94 ?  33  VAL D O     1 
ATOM   6717  C  CB    . VAL D 4 32  ? 243.136 243.084 262.688 1.00 96.50  ?  33  VAL D CB    1 
ATOM   6718  C  CG1   . VAL D 4 32  ? 242.255 242.213 263.568 1.00 99.15  ?  33  VAL D CG1   1 
ATOM   6719  C  CG2   . VAL D 4 32  ? 243.666 244.281 263.460 1.00 99.39  ?  33  VAL D CG2   1 
ATOM   6720  N  N     . LEU D 4 33  ? 243.724 239.917 261.859 1.00 100.15 ?  34  LEU D N     1 
ATOM   6721  C  CA    . LEU D 4 33  ? 243.390 238.702 261.132 1.00 98.13  ?  34  LEU D CA    1 
ATOM   6722  C  C     . LEU D 4 33  ? 242.262 237.960 261.831 1.00 94.13  ?  34  LEU D C     1 
ATOM   6723  O  O     . LEU D 4 33  ? 242.085 238.064 263.047 1.00 95.80  ?  34  LEU D O     1 
ATOM   6724  C  CB    . LEU D 4 33  ? 244.604 237.774 261.008 1.00 100.18 ?  34  LEU D CB    1 
ATOM   6725  C  CG    . LEU D 4 33  ? 245.809 238.345 260.263 1.00 99.67  ?  34  LEU D CG    1 
ATOM   6726  C  CD1   . LEU D 4 33  ? 247.010 237.434 260.420 1.00 97.98  ?  34  LEU D CD1   1 
ATOM   6727  C  CD2   . LEU D 4 33  ? 245.477 238.546 258.799 1.00 99.57  ?  34  LEU D CD2   1 
ATOM   6728  N  N     . TYR D 4 34  ? 241.502 237.208 261.041 1.00 86.97  ?  35  TYR D N     1 
ATOM   6729  C  CA    . TYR D 4 34  ? 240.475 236.316 261.559 1.00 85.57  ?  35  TYR D CA    1 
ATOM   6730  C  C     . TYR D 4 34  ? 241.149 235.021 261.993 1.00 88.86  ?  35  TYR D C     1 
ATOM   6731  O  O     . TYR D 4 34  ? 241.855 234.391 261.200 1.00 93.77  ?  35  TYR D O     1 
ATOM   6732  C  CB    . TYR D 4 34  ? 239.412 236.056 260.491 1.00 85.53  ?  35  TYR D CB    1 
ATOM   6733  C  CG    . TYR D 4 34  ? 238.174 235.330 260.974 1.00 88.67  ?  35  TYR D CG    1 
ATOM   6734  C  CD1   . TYR D 4 34  ? 237.571 235.660 262.179 1.00 89.00  ?  35  TYR D CD1   1 
ATOM   6735  C  CD2   . TYR D 4 34  ? 237.599 234.325 260.212 1.00 87.86  ?  35  TYR D CD2   1 
ATOM   6736  C  CE1   . TYR D 4 34  ? 236.441 235.003 262.614 1.00 85.71  ?  35  TYR D CE1   1 
ATOM   6737  C  CE2   . TYR D 4 34  ? 236.469 233.663 260.639 1.00 84.18  ?  35  TYR D CE2   1 
ATOM   6738  C  CZ    . TYR D 4 34  ? 235.895 234.005 261.840 1.00 83.99  ?  35  TYR D CZ    1 
ATOM   6739  O  OH    . TYR D 4 34  ? 234.767 233.346 262.268 1.00 84.13  ?  35  TYR D OH    1 
ATOM   6740  N  N     . ARG D 4 35  ? 240.938 234.628 263.250 1.00 91.80  ?  36  ARG D N     1 
ATOM   6741  C  CA    . ARG D 4 35  ? 241.684 233.497 263.793 1.00 91.06  ?  36  ARG D CA    1 
ATOM   6742  C  C     . ARG D 4 35  ? 241.437 232.231 262.986 1.00 89.33  ?  36  ARG D C     1 
ATOM   6743  O  O     . ARG D 4 35  ? 242.374 231.478 262.702 1.00 96.93  ?  36  ARG D O     1 
ATOM   6744  C  CB    . ARG D 4 35  ? 241.315 233.271 265.257 1.00 94.24  ?  36  ARG D CB    1 
ATOM   6745  C  CG    . ARG D 4 35  ? 241.823 231.952 265.810 1.00 93.57  ?  36  ARG D CG    1 
ATOM   6746  C  CD    . ARG D 4 35  ? 241.955 231.992 267.320 1.00 102.95 ?  36  ARG D CD    1 
ATOM   6747  N  NE    . ARG D 4 35  ? 243.152 232.707 267.743 1.00 108.18 ?  36  ARG D NE    1 
ATOM   6748  C  CZ    . ARG D 4 35  ? 243.498 232.900 269.008 1.00 113.55 ?  36  ARG D CZ    1 
ATOM   6749  N  NH1   . ARG D 4 35  ? 242.759 232.443 270.006 1.00 113.79 1  36  ARG D NH1   1 
ATOM   6750  N  NH2   . ARG D 4 35  ? 244.616 233.568 269.280 1.00 113.02 ?  36  ARG D NH2   1 
ATOM   6751  N  N     . ALA D 4 36  ? 240.184 231.970 262.615 1.00 82.23  ?  37  ALA D N     1 
ATOM   6752  C  CA    . ALA D 4 36  ? 239.896 230.786 261.814 1.00 84.24  ?  37  ALA D CA    1 
ATOM   6753  C  C     . ALA D 4 36  ? 240.553 230.881 260.444 1.00 88.40  ?  37  ALA D C     1 
ATOM   6754  O  O     . ALA D 4 36  ? 241.006 229.873 259.894 1.00 93.53  ?  37  ALA D O     1 
ATOM   6755  C  CB    . ALA D 4 36  ? 238.387 230.598 261.677 1.00 88.04  ?  37  ALA D CB    1 
ATOM   6756  N  N     . GLU D 4 37  ? 240.611 232.089 259.903 1.00 83.24  ?  38  GLU D N     1 
ATOM   6757  C  CA    . GLU D 4 37  ? 241.308 232.266 258.633 1.00 87.01  ?  38  GLU D CA    1 
ATOM   6758  C  C     . GLU D 4 37  ? 242.784 231.917 258.771 1.00 88.63  ?  38  GLU D C     1 
ATOM   6759  O  O     . GLU D 4 37  ? 243.349 231.207 257.932 1.00 86.04  ?  38  GLU D O     1 
ATOM   6760  C  CB    . GLU D 4 37  ? 241.137 233.707 258.149 1.00 90.44  ?  38  GLU D CB    1 
ATOM   6761  C  CG    . GLU D 4 37  ? 241.873 234.043 256.861 1.00 90.44  ?  38  GLU D CG    1 
ATOM   6762  C  CD    . GLU D 4 37  ? 241.267 233.368 255.651 1.00 92.74  ?  38  GLU D CD    1 
ATOM   6763  O  OE1   . GLU D 4 37  ? 240.192 232.750 255.793 1.00 99.10  ?  38  GLU D OE1   1 
ATOM   6764  O  OE2   . GLU D 4 37  ? 241.863 233.458 254.558 1.00 92.32  -1 38  GLU D OE2   1 
ATOM   6765  N  N     . LEU D 4 38  ? 243.427 232.416 259.827 1.00 89.50  ?  39  LEU D N     1 
ATOM   6766  C  CA    . LEU D 4 38  ? 244.840 232.126 260.039 1.00 84.58  ?  39  LEU D CA    1 
ATOM   6767  C  C     . LEU D 4 38  ? 245.071 230.638 260.263 1.00 83.79  ?  39  LEU D C     1 
ATOM   6768  O  O     . LEU D 4 38  ? 246.006 230.056 259.704 1.00 88.34  ?  39  LEU D O     1 
ATOM   6769  C  CB    . LEU D 4 38  ? 245.359 232.939 261.223 1.00 85.14  ?  39  LEU D CB    1 
ATOM   6770  C  CG    . LEU D 4 38  ? 246.843 232.823 261.551 1.00 86.76  ?  39  LEU D CG    1 
ATOM   6771  C  CD1   . LEU D 4 38  ? 247.390 234.161 261.994 1.00 90.07  ?  39  LEU D CD1   1 
ATOM   6772  C  CD2   . LEU D 4 38  ? 247.047 231.794 262.646 1.00 89.23  ?  39  LEU D CD2   1 
ATOM   6773  N  N     . GLU D 4 39  ? 244.220 230.001 261.067 1.00 81.70  ?  40  GLU D N     1 
ATOM   6774  C  CA    . GLU D 4 39  ? 244.411 228.588 261.370 1.00 81.12  ?  40  GLU D CA    1 
ATOM   6775  C  C     . GLU D 4 39  ? 244.101 227.707 260.170 1.00 84.53  ?  40  GLU D C     1 
ATOM   6776  O  O     . GLU D 4 39  ? 244.616 226.588 260.079 1.00 87.17  ?  40  GLU D O     1 
ATOM   6777  C  CB    . GLU D 4 39  ? 243.540 228.191 262.559 1.00 89.18  ?  40  GLU D CB    1 
ATOM   6778  C  CG    . GLU D 4 39  ? 243.856 226.822 263.125 1.00 95.97  ?  40  GLU D CG    1 
ATOM   6779  C  CD    . GLU D 4 39  ? 243.251 226.608 264.500 1.00 107.00 ?  40  GLU D CD    1 
ATOM   6780  O  OE1   . GLU D 4 39  ? 242.630 227.553 265.033 1.00 100.49 ?  40  GLU D OE1   1 
ATOM   6781  O  OE2   . GLU D 4 39  ? 243.395 225.495 265.048 1.00 112.25 -1 40  GLU D OE2   1 
ATOM   6782  N  N     . ARG D 4 40  ? 243.255 228.175 259.251 1.00 86.82  ?  41  ARG D N     1 
ATOM   6783  C  CA    . ARG D 4 40  ? 242.984 227.391 258.053 1.00 86.35  ?  41  ARG D CA    1 
ATOM   6784  C  C     . ARG D 4 40  ? 244.150 227.452 257.081 1.00 83.03  ?  41  ARG D C     1 
ATOM   6785  O  O     . ARG D 4 40  ? 244.423 226.472 256.380 1.00 78.92  ?  41  ARG D O     1 
ATOM   6786  C  CB    . ARG D 4 40  ? 241.702 227.873 257.376 1.00 89.37  ?  41  ARG D CB    1 
ATOM   6787  C  CG    . ARG D 4 40  ? 241.077 226.831 256.460 1.00 90.55  ?  41  ARG D CG    1 
ATOM   6788  C  CD    . ARG D 4 40  ? 239.898 227.387 255.681 1.00 92.11  ?  41  ARG D CD    1 
ATOM   6789  N  NE    . ARG D 4 40  ? 240.319 228.286 254.613 1.00 94.50  ?  41  ARG D NE    1 
ATOM   6790  C  CZ    . ARG D 4 40  ? 240.333 229.610 254.700 1.00 96.71  ?  41  ARG D CZ    1 
ATOM   6791  N  NH1   . ARG D 4 40  ? 239.951 230.239 255.800 1.00 95.34  1  41  ARG D NH1   1 
ATOM   6792  N  NH2   . ARG D 4 40  ? 240.739 230.323 253.653 1.00 95.64  ?  41  ARG D NH2   1 
ATOM   6793  N  N     . ASN D 4 41  ? 244.839 228.588 257.016 1.00 83.59  ?  42  ASN D N     1 
ATOM   6794  C  CA    . ASN D 4 41  ? 246.030 228.722 256.180 1.00 81.61  ?  42  ASN D CA    1 
ATOM   6795  C  C     . ASN D 4 41  ? 247.289 228.367 256.962 1.00 82.43  ?  42  ASN D C     1 
ATOM   6796  O  O     . ASN D 4 41  ? 248.281 229.092 256.953 1.00 82.98  ?  42  ASN D O     1 
ATOM   6797  C  CB    . ASN D 4 41  ? 246.113 230.141 255.630 1.00 80.38  ?  42  ASN D CB    1 
ATOM   6798  C  CG    . ASN D 4 41  ? 247.168 230.288 254.559 1.00 83.96  ?  42  ASN D CG    1 
ATOM   6799  O  OD1   . ASN D 4 41  ? 247.570 229.310 253.931 1.00 88.58  ?  42  ASN D OD1   1 
ATOM   6800  N  ND2   . ASN D 4 41  ? 247.629 231.513 254.346 1.00 84.60  ?  42  ASN D ND2   1 
ATOM   6801  N  N     . LEU D 4 42  ? 247.243 227.222 257.637 1.00 80.78  ?  43  LEU D N     1 
ATOM   6802  C  CA    . LEU D 4 42  ? 248.387 226.655 258.345 1.00 77.82  ?  43  LEU D CA    1 
ATOM   6803  C  C     . LEU D 4 42  ? 249.196 227.732 259.064 1.00 78.56  ?  43  LEU D C     1 
ATOM   6804  O  O     . LEU D 4 42  ? 250.418 227.818 258.943 1.00 82.98  ?  43  LEU D O     1 
ATOM   6805  C  CB    . LEU D 4 42  ? 249.260 225.860 257.382 1.00 81.42  ?  43  LEU D CB    1 
ATOM   6806  C  CG    . LEU D 4 42  ? 248.547 224.730 256.638 1.00 79.34  ?  43  LEU D CG    1 
ATOM   6807  C  CD1   . LEU D 4 42  ? 249.526 224.007 255.743 1.00 78.70  ?  43  LEU D CD1   1 
ATOM   6808  C  CD2   . LEU D 4 42  ? 247.889 223.750 257.597 1.00 77.02  ?  43  LEU D CD2   1 
ATOM   6809  N  N     . GLU D 4 43  ? 248.498 228.561 259.832 1.00 77.85  ?  44  GLU D N     1 
ATOM   6810  C  CA    . GLU D 4 43  ? 249.129 229.592 260.653 1.00 78.73  ?  44  GLU D CA    1 
ATOM   6811  C  C     . GLU D 4 43  ? 250.099 230.443 259.835 1.00 80.96  ?  44  GLU D C     1 
ATOM   6812  O  O     . GLU D 4 43  ? 251.247 230.667 260.220 1.00 82.69  ?  44  GLU D O     1 
ATOM   6813  C  CB    . GLU D 4 43  ? 249.841 228.972 261.855 1.00 76.85  ?  44  GLU D CB    1 
ATOM   6814  C  CG    . GLU D 4 43  ? 248.929 228.645 263.018 1.00 82.59  ?  44  GLU D CG    1 
ATOM   6815  C  CD    . GLU D 4 43  ? 248.152 227.366 262.802 1.00 88.57  ?  44  GLU D CD    1 
ATOM   6816  O  OE1   . GLU D 4 43  ? 248.208 226.822 261.681 1.00 88.87  ?  44  GLU D OE1   1 
ATOM   6817  O  OE2   . GLU D 4 43  ? 247.493 226.900 263.755 1.00 84.35  -1 44  GLU D OE2   1 
ATOM   6818  N  N     . VAL D 4 44  ? 249.629 230.918 258.686 1.00 84.22  ?  45  VAL D N     1 
ATOM   6819  C  CA    . VAL D 4 44  ? 250.381 231.839 257.842 1.00 85.13  ?  45  VAL D CA    1 
ATOM   6820  C  C     . VAL D 4 44  ? 249.525 233.075 257.618 1.00 90.64  ?  45  VAL D C     1 
ATOM   6821  O  O     . VAL D 4 44  ? 248.350 232.961 257.253 1.00 95.74  ?  45  VAL D O     1 
ATOM   6822  C  CB    . VAL D 4 44  ? 250.771 231.197 256.498 1.00 83.24  ?  45  VAL D CB    1 
ATOM   6823  C  CG1   . VAL D 4 44  ? 251.641 232.140 255.689 1.00 82.63  ?  45  VAL D CG1   1 
ATOM   6824  C  CG2   . VAL D 4 44  ? 251.476 229.878 256.721 1.00 80.31  ?  45  VAL D CG2   1 
ATOM   6825  N  N     . CYS D 4 45  ? 250.107 234.247 257.832 1.00 93.92  ?  46  CYS D N     1 
ATOM   6826  C  CA    . CYS D 4 45  ? 249.379 235.486 257.608 1.00 96.53  ?  46  CYS D CA    1 
ATOM   6827  C  C     . CYS D 4 45  ? 249.021 235.601 256.131 1.00 98.75  ?  46  CYS D C     1 
ATOM   6828  O  O     . CYS D 4 45  ? 249.926 235.591 255.284 1.00 98.08  ?  46  CYS D O     1 
ATOM   6829  C  CB    . CYS D 4 45  ? 250.213 236.690 258.036 1.00 97.30  ?  46  CYS D CB    1 
ATOM   6830  S  SG    . CYS D 4 45  ? 249.460 238.287 257.643 1.00 105.65 ?  46  CYS D SG    1 
ATOM   6831  N  N     . PRO D 4 46  ? 247.738 235.708 255.773 1.00 96.56  ?  47  PRO D N     1 
ATOM   6832  C  CA    . PRO D 4 46  ? 247.394 235.848 254.351 1.00 94.65  ?  47  PRO D CA    1 
ATOM   6833  C  C     . PRO D 4 46  ? 247.886 237.145 253.738 1.00 99.22  ?  47  PRO D C     1 
ATOM   6834  O  O     . PRO D 4 46  ? 247.964 237.236 252.507 1.00 100.78 ?  47  PRO D O     1 
ATOM   6835  C  CB    . PRO D 4 46  ? 245.860 235.785 254.346 1.00 94.43  ?  47  PRO D CB    1 
ATOM   6836  C  CG    . PRO D 4 46  ? 245.483 235.172 255.647 1.00 92.63  ?  47  PRO D CG    1 
ATOM   6837  C  CD    . PRO D 4 46  ? 246.535 235.603 256.613 1.00 91.80  ?  47  PRO D CD    1 
ATOM   6838  N  N     . LYS D 4 47  ? 248.217 238.151 254.548 1.00 101.73 ?  48  LYS D N     1 
ATOM   6839  C  CA    . LYS D 4 47  ? 248.594 239.451 254.005 1.00 101.81 ?  48  LYS D CA    1 
ATOM   6840  C  C     . LYS D 4 47  ? 250.061 239.476 253.588 1.00 101.35 ?  48  LYS D C     1 
ATOM   6841  O  O     . LYS D 4 47  ? 250.379 239.659 252.408 1.00 101.20 ?  48  LYS D O     1 
ATOM   6842  C  CB    . LYS D 4 47  ? 248.312 240.550 255.033 1.00 102.86 ?  48  LYS D CB    1 
ATOM   6843  C  CG    . LYS D 4 47  ? 246.950 240.454 255.705 1.00 104.60 ?  48  LYS D CG    1 
ATOM   6844  C  CD    . LYS D 4 47  ? 245.814 240.583 254.706 1.00 105.46 ?  48  LYS D CD    1 
ATOM   6845  C  CE    . LYS D 4 47  ? 244.468 240.340 255.365 1.00 103.86 ?  48  LYS D CE    1 
ATOM   6846  N  NZ    . LYS D 4 47  ? 244.245 241.242 256.527 1.00 102.42 1  48  LYS D NZ    1 
ATOM   6847  N  N     . CYS D 4 48  ? 250.971 239.292 254.544 1.00 100.07 ?  49  CYS D N     1 
ATOM   6848  C  CA    . CYS D 4 48  ? 252.401 239.353 254.276 1.00 95.76  ?  49  CYS D CA    1 
ATOM   6849  C  C     . CYS D 4 48  ? 253.040 237.981 254.112 1.00 97.90  ?  49  CYS D C     1 
ATOM   6850  O  O     . CYS D 4 48  ? 254.259 237.901 253.942 1.00 99.41  ?  49  CYS D O     1 
ATOM   6851  C  CB    . CYS D 4 48  ? 253.114 240.115 255.396 1.00 99.06  ?  49  CYS D CB    1 
ATOM   6852  S  SG    . CYS D 4 48  ? 252.976 239.352 257.021 1.00 111.30 ?  49  CYS D SG    1 
ATOM   6853  N  N     . ASP D 4 49  ? 252.254 236.906 254.154 1.00 98.42  ?  50  ASP D N     1 
ATOM   6854  C  CA    . ASP D 4 49  ? 252.781 235.551 253.997 1.00 94.52  ?  50  ASP D CA    1 
ATOM   6855  C  C     . ASP D 4 49  ? 253.904 235.282 254.995 1.00 87.51  ?  50  ASP D C     1 
ATOM   6856  O  O     . ASP D 4 49  ? 254.939 234.706 254.660 1.00 82.70  ?  50  ASP D O     1 
ATOM   6857  C  CB    . ASP D 4 49  ? 253.258 235.313 252.565 1.00 92.02  ?  50  ASP D CB    1 
ATOM   6858  C  CG    . ASP D 4 49  ? 253.449 233.845 252.255 1.00 88.78  ?  50  ASP D CG    1 
ATOM   6859  O  OD1   . ASP D 4 49  ? 253.314 233.021 253.181 1.00 94.49  ?  50  ASP D OD1   1 
ATOM   6860  O  OD2   . ASP D 4 49  ? 253.723 233.510 251.084 1.00 80.31  -1 50  ASP D OD2   1 
ATOM   6861  N  N     . HIS D 4 50  ? 253.695 235.710 256.235 1.00 88.65  ?  51  HIS D N     1 
ATOM   6862  C  CA    . HIS D 4 50  ? 254.672 235.551 257.303 1.00 84.45  ?  51  HIS D CA    1 
ATOM   6863  C  C     . HIS D 4 50  ? 254.300 234.333 258.137 1.00 86.60  ?  51  HIS D C     1 
ATOM   6864  O  O     . HIS D 4 50  ? 253.252 234.319 258.790 1.00 89.82  ?  51  HIS D O     1 
ATOM   6865  C  CB    . HIS D 4 50  ? 254.727 236.806 258.173 1.00 86.14  ?  51  HIS D CB    1 
ATOM   6866  C  CG    . HIS D 4 50  ? 255.551 236.650 259.412 1.00 87.52  ?  51  HIS D CG    1 
ATOM   6867  N  ND1   . HIS D 4 50  ? 255.008 236.276 260.621 1.00 88.54  ?  51  HIS D ND1   1 
ATOM   6868  C  CD2   . HIS D 4 50  ? 256.877 236.812 259.629 1.00 89.33  ?  51  HIS D CD2   1 
ATOM   6869  C  CE1   . HIS D 4 50  ? 255.963 236.219 261.532 1.00 88.78  ?  51  HIS D CE1   1 
ATOM   6870  N  NE2   . HIS D 4 50  ? 257.107 236.538 260.955 1.00 89.44  ?  51  HIS D NE2   1 
ATOM   6871  N  N     . HIS D 4 51  ? 255.160 233.320 258.115 1.00 81.59  ?  52  HIS D N     1 
ATOM   6872  C  CA    . HIS D 4 51  ? 254.886 232.091 258.842 1.00 77.01  ?  52  HIS D CA    1 
ATOM   6873  C  C     . HIS D 4 51  ? 254.945 232.337 260.343 1.00 80.10  ?  52  HIS D C     1 
ATOM   6874  O  O     . HIS D 4 51  ? 255.824 233.047 260.836 1.00 86.00  ?  52  HIS D O     1 
ATOM   6875  C  CB    . HIS D 4 51  ? 255.894 231.013 258.452 1.00 72.41  ?  52  HIS D CB    1 
ATOM   6876  C  CG    . HIS D 4 51  ? 255.813 230.595 257.018 1.00 70.35  ?  52  HIS D CG    1 
ATOM   6877  N  ND1   . HIS D 4 51  ? 255.773 231.497 255.978 1.00 73.73  ?  52  HIS D ND1   1 
ATOM   6878  C  CD2   . HIS D 4 51  ? 255.765 229.367 256.452 1.00 71.49  ?  52  HIS D CD2   1 
ATOM   6879  C  CE1   . HIS D 4 51  ? 255.704 230.843 254.833 1.00 72.75  ?  52  HIS D CE1   1 
ATOM   6880  N  NE2   . HIS D 4 51  ? 255.698 229.549 255.093 1.00 70.58  ?  52  HIS D NE2   1 
ATOM   6881  N  N     . MET D 4 52  ? 254.007 231.743 261.070 1.00 76.43  ?  53  MET D N     1 
ATOM   6882  C  CA    . MET D 4 52  ? 253.909 231.909 262.511 1.00 77.28  ?  53  MET D CA    1 
ATOM   6883  C  C     . MET D 4 52  ? 254.029 230.561 263.205 1.00 76.79  ?  53  MET D C     1 
ATOM   6884  O  O     . MET D 4 52  ? 254.073 229.505 262.570 1.00 80.78  ?  53  MET D O     1 
ATOM   6885  C  CB    . MET D 4 52  ? 252.594 232.590 262.903 1.00 84.81  ?  53  MET D CB    1 
ATOM   6886  C  CG    . MET D 4 52  ? 252.417 233.958 262.288 1.00 88.60  ?  53  MET D CG    1 
ATOM   6887  S  SD    . MET D 4 52  ? 251.055 234.867 263.024 1.00 97.65  ?  53  MET D SD    1 
ATOM   6888  C  CE    . MET D 4 52  ? 250.956 236.237 261.888 1.00 94.90  ?  53  MET D CE    1 
ATOM   6889  N  N     . ARG D 4 53  ? 254.074 230.614 264.532 1.00 72.76  ?  54  ARG D N     1 
ATOM   6890  C  CA    . ARG D 4 53  ? 254.253 229.408 265.322 1.00 75.21  ?  54  ARG D CA    1 
ATOM   6891  C  C     . ARG D 4 53  ? 253.094 228.446 265.105 1.00 78.91  ?  54  ARG D C     1 
ATOM   6892  O  O     . ARG D 4 53  ? 251.927 228.842 265.100 1.00 84.41  ?  54  ARG D O     1 
ATOM   6893  C  CB    . ARG D 4 53  ? 254.366 229.769 266.803 1.00 73.98  ?  54  ARG D CB    1 
ATOM   6894  C  CG    . ARG D 4 53  ? 254.777 228.618 267.707 1.00 73.52  ?  54  ARG D CG    1 
ATOM   6895  C  CD    . ARG D 4 53  ? 256.143 228.081 267.331 1.00 74.95  ?  54  ARG D CD    1 
ATOM   6896  N  NE    . ARG D 4 53  ? 257.136 229.145 267.250 1.00 76.98  ?  54  ARG D NE    1 
ATOM   6897  C  CZ    . ARG D 4 53  ? 258.252 229.079 266.537 1.00 77.34  ?  54  ARG D CZ    1 
ATOM   6898  N  NH1   . ARG D 4 53  ? 258.556 228.007 265.824 1.00 73.43  1  54  ARG D NH1   1 
ATOM   6899  N  NH2   . ARG D 4 53  ? 259.080 230.119 266.531 1.00 76.11  ?  54  ARG D NH2   1 
ATOM   6900  N  N     . MET D 4 54  ? 253.426 227.171 264.922 1.00 75.60  ?  55  MET D N     1 
ATOM   6901  C  CA    . MET D 4 54  ? 252.440 226.108 264.808 1.00 70.27  ?  55  MET D CA    1 
ATOM   6902  C  C     . MET D 4 54  ? 252.802 224.994 265.775 1.00 70.20  ?  55  MET D C     1 
ATOM   6903  O  O     . MET D 4 54  ? 253.975 224.643 265.922 1.00 72.32  ?  55  MET D O     1 
ATOM   6904  C  CB    . MET D 4 54  ? 252.367 225.556 263.380 1.00 69.76  ?  55  MET D CB    1 
ATOM   6905  C  CG    . MET D 4 54  ? 251.434 224.362 263.231 1.00 77.39  ?  55  MET D CG    1 
ATOM   6906  S  SD    . MET D 4 54  ? 251.440 223.645 261.582 1.00 81.54  ?  55  MET D SD    1 
ATOM   6907  C  CE    . MET D 4 54  ? 250.470 224.846 260.693 1.00 80.24  ?  55  MET D CE    1 
ATOM   6908  N  N     . THR D 4 55  ? 251.787 224.442 266.430 1.00 72.85  ?  56  THR D N     1 
ATOM   6909  C  CA    . THR D 4 55  ? 252.005 223.350 267.365 1.00 72.37  ?  56  THR D CA    1 
ATOM   6910  C  C     . THR D 4 55  ? 252.568 222.136 266.635 1.00 71.26  ?  56  THR D C     1 
ATOM   6911  O  O     . THR D 4 55  ? 252.255 221.884 265.470 1.00 72.70  ?  56  THR D O     1 
ATOM   6912  C  CB    . THR D 4 55  ? 250.696 222.986 268.065 1.00 75.21  ?  56  THR D CB    1 
ATOM   6913  O  OG1   . THR D 4 55  ? 250.089 224.173 268.588 1.00 76.65  ?  56  THR D OG1   1 
ATOM   6914  C  CG2   . THR D 4 55  ? 250.944 222.014 269.205 1.00 75.63  ?  56  THR D CG2   1 
ATOM   6915  N  N     . ALA D 4 56  ? 253.418 221.383 267.331 1.00 65.53  ?  57  ALA D N     1 
ATOM   6916  C  CA    . ALA D 4 56  ? 254.012 220.197 266.724 1.00 60.59  ?  57  ALA D CA    1 
ATOM   6917  C  C     . ALA D 4 56  ? 252.938 219.209 266.292 1.00 64.40  ?  57  ALA D C     1 
ATOM   6918  O  O     . ALA D 4 56  ? 252.962 218.697 265.167 1.00 68.62  ?  57  ALA D O     1 
ATOM   6919  C  CB    . ALA D 4 56  ? 254.976 219.540 267.710 1.00 61.94  ?  57  ALA D CB    1 
ATOM   6920  N  N     . ARG D 4 57  ? 251.973 218.943 267.172 1.00 68.85  ?  58  ARG D N     1 
ATOM   6921  C  CA    . ARG D 4 57  ? 250.902 218.013 266.832 1.00 67.25  ?  58  ARG D CA    1 
ATOM   6922  C  C     . ARG D 4 57  ? 250.059 218.542 265.680 1.00 68.29  ?  58  ARG D C     1 
ATOM   6923  O  O     . ARG D 4 57  ? 249.665 217.781 264.789 1.00 69.89  ?  58  ARG D O     1 
ATOM   6924  C  CB    . ARG D 4 57  ? 250.035 217.752 268.061 1.00 66.53  ?  58  ARG D CB    1 
ATOM   6925  C  CG    . ARG D 4 57  ? 249.409 216.375 268.088 1.00 68.62  ?  58  ARG D CG    1 
ATOM   6926  C  CD    . ARG D 4 57  ? 248.897 216.034 269.476 1.00 74.16  ?  58  ARG D CD    1 
ATOM   6927  N  NE    . ARG D 4 57  ? 249.973 215.656 270.385 1.00 70.28  ?  58  ARG D NE    1 
ATOM   6928  C  CZ    . ARG D 4 57  ? 250.358 214.410 270.623 1.00 68.59  ?  58  ARG D CZ    1 
ATOM   6929  N  NH1   . ARG D 4 57  ? 249.778 213.378 270.031 1.00 70.26  1  58  ARG D NH1   1 
ATOM   6930  N  NH2   . ARG D 4 57  ? 251.349 214.191 271.482 1.00 67.61  ?  58  ARG D NH2   1 
ATOM   6931  N  N     . ASN D 4 58  ? 249.777 219.846 265.674 1.00 70.77  ?  59  ASN D N     1 
ATOM   6932  C  CA    . ASN D 4 58  ? 249.041 220.434 264.561 1.00 71.57  ?  59  ASN D CA    1 
ATOM   6933  C  C     . ASN D 4 58  ? 249.802 220.268 263.255 1.00 70.19  ?  59  ASN D C     1 
ATOM   6934  O  O     . ASN D 4 58  ? 249.213 219.943 262.219 1.00 71.61  ?  59  ASN D O     1 
ATOM   6935  C  CB    . ASN D 4 58  ? 248.775 221.913 264.828 1.00 74.38  ?  59  ASN D CB    1 
ATOM   6936  C  CG    . ASN D 4 58  ? 247.704 222.133 265.868 1.00 82.88  ?  59  ASN D CG    1 
ATOM   6937  O  OD1   . ASN D 4 58  ? 247.334 221.217 266.600 1.00 85.82  ?  59  ASN D OD1   1 
ATOM   6938  N  ND2   . ASN D 4 58  ? 247.196 223.356 265.939 1.00 83.99  ?  59  ASN D ND2   1 
ATOM   6939  N  N     . ARG D 4 59  ? 251.115 220.494 263.283 1.00 67.86  ?  60  ARG D N     1 
ATOM   6940  C  CA    . ARG D 4 59  ? 251.915 220.351 262.073 1.00 70.66  ?  60  ARG D CA    1 
ATOM   6941  C  C     . ARG D 4 59  ? 251.901 218.914 261.572 1.00 70.35  ?  60  ARG D C     1 
ATOM   6942  O  O     . ARG D 4 59  ? 251.757 218.666 260.368 1.00 70.10  ?  60  ARG D O     1 
ATOM   6943  C  CB    . ARG D 4 59  ? 253.344 220.808 262.348 1.00 68.07  ?  60  ARG D CB    1 
ATOM   6944  C  CG    . ARG D 4 59  ? 254.251 220.779 261.145 1.00 61.46  ?  60  ARG D CG    1 
ATOM   6945  C  CD    . ARG D 4 59  ? 255.612 221.335 261.492 1.00 64.91  ?  60  ARG D CD    1 
ATOM   6946  N  NE    . ARG D 4 59  ? 255.621 222.787 261.599 1.00 67.22  ?  60  ARG D NE    1 
ATOM   6947  C  CZ    . ARG D 4 59  ? 255.733 223.611 260.567 1.00 66.94  ?  60  ARG D CZ    1 
ATOM   6948  N  NH1   . ARG D 4 59  ? 255.818 223.159 259.328 1.00 61.46  1  60  ARG D NH1   1 
ATOM   6949  N  NH2   . ARG D 4 59  ? 255.762 224.922 260.785 1.00 72.18  ?  60  ARG D NH2   1 
ATOM   6950  N  N     . LEU D 4 60  ? 252.044 217.951 262.481 1.00 65.84  ?  61  LEU D N     1 
ATOM   6951  C  CA    . LEU D 4 60  ? 252.029 216.553 262.069 1.00 63.33  ?  61  LEU D CA    1 
ATOM   6952  C  C     . LEU D 4 60  ? 250.672 216.162 261.501 1.00 66.39  ?  61  LEU D C     1 
ATOM   6953  O  O     . LEU D 4 60  ? 250.595 215.403 260.530 1.00 70.50  ?  61  LEU D O     1 
ATOM   6954  C  CB    . LEU D 4 60  ? 252.399 215.661 263.250 1.00 62.62  ?  61  LEU D CB    1 
ATOM   6955  C  CG    . LEU D 4 60  ? 253.813 215.847 263.795 1.00 61.43  ?  61  LEU D CG    1 
ATOM   6956  C  CD1   . LEU D 4 60  ? 254.051 214.922 264.960 1.00 61.93  ?  61  LEU D CD1   1 
ATOM   6957  C  CD2   . LEU D 4 60  ? 254.846 215.601 262.718 1.00 59.44  ?  61  LEU D CD2   1 
ATOM   6958  N  N     . HIS D 4 61  ? 249.588 216.664 262.094 1.00 69.09  ?  62  HIS D N     1 
ATOM   6959  C  CA    . HIS D 4 61  ? 248.265 216.392 261.543 1.00 70.75  ?  62  HIS D CA    1 
ATOM   6960  C  C     . HIS D 4 61  ? 248.108 217.013 260.162 1.00 72.68  ?  62  HIS D C     1 
ATOM   6961  O  O     . HIS D 4 61  ? 247.491 216.417 259.271 1.00 70.58  ?  62  HIS D O     1 
ATOM   6962  C  CB    . HIS D 4 61  ? 247.185 216.900 262.495 1.00 68.25  ?  62  HIS D CB    1 
ATOM   6963  C  CG    . HIS D 4 61  ? 246.880 215.956 263.615 1.00 69.74  ?  62  HIS D CG    1 
ATOM   6964  N  ND1   . HIS D 4 61  ? 247.756 215.724 264.651 1.00 69.99  ?  62  HIS D ND1   1 
ATOM   6965  C  CD2   . HIS D 4 61  ? 245.797 215.181 263.857 1.00 67.01  ?  62  HIS D CD2   1 
ATOM   6966  C  CE1   . HIS D 4 61  ? 247.226 214.850 265.487 1.00 71.81  ?  62  HIS D CE1   1 
ATOM   6967  N  NE2   . HIS D 4 61  ? 246.038 214.503 265.028 1.00 71.23  ?  62  HIS D NE2   1 
ATOM   6968  N  N     . SER D 4 62  ? 248.654 218.213 259.964 1.00 73.39  ?  63  SER D N     1 
ATOM   6969  C  CA    . SER D 4 62  ? 248.573 218.852 258.656 1.00 74.08  ?  63  SER D CA    1 
ATOM   6970  C  C     . SER D 4 62  ? 249.348 218.066 257.606 1.00 71.34  ?  63  SER D C     1 
ATOM   6971  O  O     . SER D 4 62  ? 248.903 217.949 256.460 1.00 69.17  ?  63  SER D O     1 
ATOM   6972  C  CB    . SER D 4 62  ? 249.094 220.284 258.741 1.00 76.10  ?  63  SER D CB    1 
ATOM   6973  O  OG    . SER D 4 62  ? 248.349 221.037 259.680 1.00 80.95  ?  63  SER D OG    1 
ATOM   6974  N  N     . LEU D 4 63  ? 250.511 217.526 257.972 1.00 69.92  ?  64  LEU D N     1 
ATOM   6975  C  CA    . LEU D 4 63  ? 251.332 216.814 256.996 1.00 70.45  ?  64  LEU D CA    1 
ATOM   6976  C  C     . LEU D 4 63  ? 250.726 215.458 256.648 1.00 68.92  ?  64  LEU D C     1 
ATOM   6977  O  O     . LEU D 4 63  ? 250.366 215.201 255.495 1.00 74.44  ?  64  LEU D O     1 
ATOM   6978  C  CB    . LEU D 4 63  ? 252.752 216.643 257.537 1.00 68.97  ?  64  LEU D CB    1 
ATOM   6979  C  CG    . LEU D 4 63  ? 253.735 215.905 256.624 1.00 65.95  ?  64  LEU D CG    1 
ATOM   6980  C  CD1   . LEU D 4 63  ? 254.270 216.836 255.557 1.00 62.61  ?  64  LEU D CD1   1 
ATOM   6981  C  CD2   . LEU D 4 63  ? 254.867 215.307 257.433 1.00 63.10  ?  64  LEU D CD2   1 
ATOM   6982  N  N     . LEU D 4 64  ? 250.603 214.579 257.636 1.00 66.14  ?  65  LEU D N     1 
ATOM   6983  C  CA    . LEU D 4 64  ? 250.226 213.199 257.378 1.00 66.68  ?  65  LEU D CA    1 
ATOM   6984  C  C     . LEU D 4 64  ? 248.747 213.104 257.015 1.00 72.88  ?  65  LEU D C     1 
ATOM   6985  O  O     . LEU D 4 64  ? 247.965 214.035 257.220 1.00 77.96  ?  65  LEU D O     1 
ATOM   6986  C  CB    . LEU D 4 64  ? 250.529 212.334 258.599 1.00 70.58  ?  65  LEU D CB    1 
ATOM   6987  C  CG    . LEU D 4 64  ? 251.929 212.510 259.188 1.00 66.32  ?  65  LEU D CG    1 
ATOM   6988  C  CD1   . LEU D 4 64  ? 252.059 211.773 260.502 1.00 65.82  ?  65  LEU D CD1   1 
ATOM   6989  C  CD2   . LEU D 4 64  ? 252.976 212.024 258.205 1.00 59.90  ?  65  LEU D CD2   1 
ATOM   6990  N  N     . ASP D 4 65  ? 248.369 211.954 256.463 1.00 74.21  ?  66  ASP D N     1 
ATOM   6991  C  CA    . ASP D 4 65  ? 247.005 211.736 256.010 1.00 77.78  ?  66  ASP D CA    1 
ATOM   6992  C  C     . ASP D 4 65  ? 246.072 211.475 257.189 1.00 81.49  ?  66  ASP D C     1 
ATOM   6993  O  O     . ASP D 4 65  ? 246.492 211.058 258.271 1.00 81.38  ?  66  ASP D O     1 
ATOM   6994  C  CB    . ASP D 4 65  ? 246.945 210.561 255.035 1.00 73.91  ?  66  ASP D CB    1 
ATOM   6995  C  CG    . ASP D 4 65  ? 247.569 210.883 253.695 1.00 74.34  ?  66  ASP D CG    1 
ATOM   6996  O  OD1   . ASP D 4 65  ? 248.029 212.028 253.513 1.00 73.79  ?  66  ASP D OD1   1 
ATOM   6997  O  OD2   . ASP D 4 65  ? 247.600 209.992 252.824 1.00 70.51  -1 66  ASP D OD2   1 
ATOM   6998  N  N     . GLU D 4 66  ? 244.784 211.721 256.959 1.00 84.59  ?  67  GLU D N     1 
ATOM   6999  C  CA    . GLU D 4 66  ? 243.787 211.569 258.010 1.00 86.89  ?  67  GLU D CA    1 
ATOM   7000  C  C     . GLU D 4 66  ? 243.650 210.109 258.421 1.00 81.71  ?  67  GLU D C     1 
ATOM   7001  O  O     . GLU D 4 66  ? 243.659 209.205 257.582 1.00 78.79  ?  67  GLU D O     1 
ATOM   7002  C  CB    . GLU D 4 66  ? 242.432 212.094 257.533 1.00 88.69  ?  67  GLU D CB    1 
ATOM   7003  C  CG    . GLU D 4 66  ? 242.409 213.572 257.177 1.00 91.93  ?  67  GLU D CG    1 
ATOM   7004  C  CD    . GLU D 4 66  ? 242.409 214.469 258.397 1.00 98.59  ?  67  GLU D CD    1 
ATOM   7005  O  OE1   . GLU D 4 66  ? 242.186 213.956 259.513 1.00 102.68 ?  67  GLU D OE1   1 
ATOM   7006  O  OE2   . GLU D 4 66  ? 242.627 215.689 258.241 1.00 96.91  -1 67  GLU D OE2   1 
ATOM   7007  N  N     . GLY D 4 67  ? 243.517 209.881 259.725 1.00 79.63  ?  68  GLY D N     1 
ATOM   7008  C  CA    . GLY D 4 67  ? 243.230 208.556 260.232 1.00 83.24  ?  68  GLY D CA    1 
ATOM   7009  C  C     . GLY D 4 67  ? 244.397 207.598 260.235 1.00 80.49  ?  68  GLY D C     1 
ATOM   7010  O  O     . GLY D 4 67  ? 244.194 206.407 260.495 1.00 78.35  ?  68  GLY D O     1 
ATOM   7011  N  N     . SER D 4 68  ? 245.611 208.073 259.959 1.00 78.16  ?  69  SER D N     1 
ATOM   7012  C  CA    . SER D 4 68  ? 246.786 207.218 259.888 1.00 76.25  ?  69  SER D CA    1 
ATOM   7013  C  C     . SER D 4 68  ? 247.808 207.508 260.973 1.00 72.50  ?  69  SER D C     1 
ATOM   7014  O  O     . SER D 4 68  ? 248.721 206.699 261.171 1.00 73.11  ?  69  SER D O     1 
ATOM   7015  C  CB    . SER D 4 68  ? 247.463 207.369 258.520 1.00 73.57  ?  69  SER D CB    1 
ATOM   7016  O  OG    . SER D 4 68  ? 247.648 208.737 258.204 1.00 71.85  ?  69  SER D OG    1 
ATOM   7017  N  N     . LEU D 4 69  ? 247.677 208.624 261.682 1.00 68.55  ?  70  LEU D N     1 
ATOM   7018  C  CA    . LEU D 4 69  ? 248.670 209.009 262.671 1.00 65.24  ?  70  LEU D CA    1 
ATOM   7019  C  C     . LEU D 4 69  ? 248.743 207.978 263.789 1.00 64.42  ?  70  LEU D C     1 
ATOM   7020  O  O     . LEU D 4 69  ? 247.722 207.472 264.258 1.00 66.11  ?  70  LEU D O     1 
ATOM   7021  C  CB    . LEU D 4 69  ? 248.319 210.379 263.246 1.00 66.81  ?  70  LEU D CB    1 
ATOM   7022  C  CG    . LEU D 4 69  ? 248.507 211.599 262.343 1.00 69.55  ?  70  LEU D CG    1 
ATOM   7023  C  CD1   . LEU D 4 69  ? 247.560 211.603 261.162 1.00 75.68  ?  70  LEU D CD1   1 
ATOM   7024  C  CD2   . LEU D 4 69  ? 248.295 212.849 263.162 1.00 70.78  ?  70  LEU D CD2   1 
ATOM   7025  N  N     . VAL D 4 70  ? 249.965 207.658 264.206 1.00 64.39  ?  71  VAL D N     1 
ATOM   7026  C  CA    . VAL D 4 70  ? 250.208 206.763 265.332 1.00 64.79  ?  71  VAL D CA    1 
ATOM   7027  C  C     . VAL D 4 70  ? 251.435 207.295 266.059 1.00 66.44  ?  71  VAL D C     1 
ATOM   7028  O  O     . VAL D 4 70  ? 252.547 207.240 265.524 1.00 66.33  ?  71  VAL D O     1 
ATOM   7029  C  CB    . VAL D 4 70  ? 250.426 205.309 264.888 1.00 64.09  ?  71  VAL D CB    1 
ATOM   7030  C  CG1   . VAL D 4 70  ? 250.886 204.440 266.053 1.00 61.41  ?  71  VAL D CG1   1 
ATOM   7031  C  CG2   . VAL D 4 70  ? 249.156 204.752 264.268 1.00 63.58  ?  71  VAL D CG2   1 
ATOM   7032  N  N     . GLU D 4 71  ? 251.242 207.805 267.271 1.00 67.99  ?  72  GLU D N     1 
ATOM   7033  C  CA    . GLU D 4 71  ? 252.340 208.422 268.002 1.00 65.73  ?  72  GLU D CA    1 
ATOM   7034  C  C     . GLU D 4 71  ? 253.359 207.375 268.437 1.00 63.85  ?  72  GLU D C     1 
ATOM   7035  O  O     . GLU D 4 71  ? 253.000 206.292 268.905 1.00 66.56  ?  72  GLU D O     1 
ATOM   7036  C  CB    . GLU D 4 71  ? 251.808 209.177 269.217 1.00 68.49  ?  72  GLU D CB    1 
ATOM   7037  C  CG    . GLU D 4 71  ? 252.849 210.041 269.899 1.00 74.08  ?  72  GLU D CG    1 
ATOM   7038  C  CD    . GLU D 4 71  ? 252.250 210.981 270.925 1.00 81.70  ?  72  GLU D CD    1 
ATOM   7039  O  OE1   . GLU D 4 71  ? 251.031 211.243 270.857 1.00 86.11  ?  72  GLU D OE1   1 
ATOM   7040  O  OE2   . GLU D 4 71  ? 252.999 211.458 271.802 1.00 79.65  -1 72  GLU D OE2   1 
ATOM   7041  N  N     . LEU D 4 72  ? 254.637 207.710 268.284 1.00 61.18  ?  73  LEU D N     1 
ATOM   7042  C  CA    . LEU D 4 72  ? 255.742 206.817 268.605 1.00 62.43  ?  73  LEU D CA    1 
ATOM   7043  C  C     . LEU D 4 72  ? 256.494 207.334 269.823 1.00 66.78  ?  73  LEU D C     1 
ATOM   7044  O  O     . LEU D 4 72  ? 256.681 208.543 269.983 1.00 61.65  ?  73  LEU D O     1 
ATOM   7045  C  CB    . LEU D 4 72  ? 256.714 206.693 267.432 1.00 62.43  ?  73  LEU D CB    1 
ATOM   7046  C  CG    . LEU D 4 72  ? 256.266 205.903 266.208 1.00 62.61  ?  73  LEU D CG    1 
ATOM   7047  C  CD1   . LEU D 4 72  ? 257.242 206.123 265.074 1.00 57.36  ?  73  LEU D CD1   1 
ATOM   7048  C  CD2   . LEU D 4 72  ? 256.153 204.427 266.538 1.00 64.60  ?  73  LEU D CD2   1 
ATOM   7049  N  N     . GLY D 4 73  ? 256.924 206.412 270.676 1.00 72.52  ?  74  GLY D N     1 
ATOM   7050  C  CA    . GLY D 4 73  ? 257.711 206.791 271.837 1.00 69.82  ?  74  GLY D CA    1 
ATOM   7051  C  C     . GLY D 4 73  ? 256.983 207.727 272.773 1.00 70.49  ?  74  GLY D C     1 
ATOM   7052  O  O     . GLY D 4 73  ? 257.572 208.700 273.257 1.00 69.72  ?  74  GLY D O     1 
ATOM   7053  N  N     . SER D 4 74  ? 255.706 207.460 273.035 1.00 74.35  ?  75  SER D N     1 
ATOM   7054  C  CA    . SER D 4 74  ? 254.928 208.292 273.939 1.00 78.89  ?  75  SER D CA    1 
ATOM   7055  C  C     . SER D 4 74  ? 255.144 207.938 275.403 1.00 79.07  ?  75  SER D C     1 
ATOM   7056  O  O     . SER D 4 74  ? 254.728 208.707 276.275 1.00 77.26  ?  75  SER D O     1 
ATOM   7057  C  CB    . SER D 4 74  ? 253.443 208.175 273.600 1.00 83.38  ?  75  SER D CB    1 
ATOM   7058  O  OG    . SER D 4 74  ? 253.061 206.815 273.495 1.00 85.64  ?  75  SER D OG    1 
ATOM   7059  N  N     . GLU D 4 75  ? 255.783 206.807 275.696 1.00 79.33  ?  76  GLU D N     1 
ATOM   7060  C  CA    . GLU D 4 75  ? 256.040 206.401 277.070 1.00 80.80  ?  76  GLU D CA    1 
ATOM   7061  C  C     . GLU D 4 75  ? 257.331 206.984 277.623 1.00 81.65  ?  76  GLU D C     1 
ATOM   7062  O  O     . GLU D 4 75  ? 257.661 206.730 278.785 1.00 84.30  ?  76  GLU D O     1 
ATOM   7063  C  CB    . GLU D 4 75  ? 256.073 204.869 277.181 1.00 82.09  ?  76  GLU D CB    1 
ATOM   7064  C  CG    . GLU D 4 75  ? 257.346 204.188 276.679 1.00 81.49  ?  76  GLU D CG    1 
ATOM   7065  C  CD    . GLU D 4 75  ? 257.514 204.269 275.178 1.00 83.75  ?  76  GLU D CD    1 
ATOM   7066  O  OE1   . GLU D 4 75  ? 256.640 204.862 274.514 1.00 84.08  ?  76  GLU D OE1   1 
ATOM   7067  O  OE2   . GLU D 4 75  ? 258.517 203.735 274.661 1.00 79.36  -1 76  GLU D OE2   1 
ATOM   7068  N  N     . LEU D 4 76  ? 258.068 207.747 276.821 1.00 80.33  ?  77  LEU D N     1 
ATOM   7069  C  CA    . LEU D 4 76  ? 259.283 208.413 277.270 1.00 77.99  ?  77  LEU D CA    1 
ATOM   7070  C  C     . LEU D 4 76  ? 258.914 209.798 277.785 1.00 77.24  ?  77  LEU D C     1 
ATOM   7071  O  O     . LEU D 4 76  ? 258.296 210.587 277.063 1.00 79.50  ?  77  LEU D O     1 
ATOM   7072  C  CB    . LEU D 4 76  ? 260.295 208.516 276.130 1.00 72.35  ?  77  LEU D CB    1 
ATOM   7073  C  CG    . LEU D 4 76  ? 261.213 207.316 275.919 1.00 74.59  ?  77  LEU D CG    1 
ATOM   7074  C  CD1   . LEU D 4 76  ? 260.416 206.066 275.623 1.00 75.81  ?  77  LEU D CD1   1 
ATOM   7075  C  CD2   . LEU D 4 76  ? 262.165 207.607 274.786 1.00 70.85  ?  77  LEU D CD2   1 
ATOM   7076  N  N     . GLU D 4 77  ? 259.279 210.091 279.025 1.00 73.32  ?  78  GLU D N     1 
ATOM   7077  C  CA    . GLU D 4 77  ? 259.048 211.391 279.632 1.00 72.51  ?  78  GLU D CA    1 
ATOM   7078  C  C     . GLU D 4 77  ? 260.314 211.862 280.331 1.00 72.06  ?  78  GLU D C     1 
ATOM   7079  O  O     . GLU D 4 77  ? 261.166 211.048 280.704 1.00 71.31  ?  78  GLU D O     1 
ATOM   7080  C  CB    . GLU D 4 77  ? 257.876 211.337 280.626 1.00 81.63  ?  78  GLU D CB    1 
ATOM   7081  C  CG    . GLU D 4 77  ? 258.075 210.391 281.800 1.00 90.10  ?  78  GLU D CG    1 
ATOM   7082  C  CD    . GLU D 4 77  ? 256.949 210.475 282.814 1.00 96.40  ?  78  GLU D CD    1 
ATOM   7083  O  OE1   . GLU D 4 77  ? 255.904 211.081 282.496 1.00 90.60  ?  78  GLU D OE1   1 
ATOM   7084  O  OE2   . GLU D 4 77  ? 257.112 209.941 283.931 1.00 104.12 -1 78  GLU D OE2   1 
ATOM   7085  N  N     . PRO D 4 78  ? 260.472 213.174 280.517 1.00 69.30  ?  79  PRO D N     1 
ATOM   7086  C  CA    . PRO D 4 78  ? 261.679 213.692 281.174 1.00 71.92  ?  79  PRO D CA    1 
ATOM   7087  C  C     . PRO D 4 78  ? 261.842 213.120 282.579 1.00 82.34  ?  79  PRO D C     1 
ATOM   7088  O  O     . PRO D 4 78  ? 260.867 212.927 283.305 1.00 89.27  ?  79  PRO D O     1 
ATOM   7089  C  CB    . PRO D 4 78  ? 261.435 215.204 281.206 1.00 69.66  ?  79  PRO D CB    1 
ATOM   7090  C  CG    . PRO D 4 78  ? 260.511 215.467 280.090 1.00 67.87  ?  79  PRO D CG    1 
ATOM   7091  C  CD    . PRO D 4 78  ? 259.610 214.269 280.038 1.00 68.85  ?  79  PRO D CD    1 
ATOM   7092  N  N     . LYS D 4 79  ? 263.092 212.859 282.957 1.00 83.06  ?  80  LYS D N     1 
ATOM   7093  C  CA    . LYS D 4 79  ? 263.434 212.179 284.212 1.00 81.78  ?  80  LYS D CA    1 
ATOM   7094  C  C     . LYS D 4 79  ? 264.631 212.851 284.882 1.00 83.11  ?  80  LYS D C     1 
ATOM   7095  O  O     . LYS D 4 79  ? 265.603 212.201 285.266 1.00 85.29  ?  80  LYS D O     1 
ATOM   7096  C  CB    . LYS D 4 79  ? 263.692 210.697 283.963 1.00 81.66  ?  80  LYS D CB    1 
ATOM   7097  C  CG    . LYS D 4 79  ? 263.670 209.867 285.226 1.00 82.26  ?  80  LYS D CG    1 
ATOM   7098  C  CD    . LYS D 4 79  ? 263.704 208.381 284.914 1.00 85.36  ?  80  LYS D CD    1 
ATOM   7099  C  CE    . LYS D 4 79  ? 264.996 207.955 284.246 1.00 86.75  ?  80  LYS D CE    1 
ATOM   7100  N  NZ    . LYS D 4 79  ? 266.183 208.233 285.095 1.00 88.51  1  80  LYS D NZ    1 
ATOM   7101  N  N     . ASP D 4 80  ? 264.554 214.170 285.032 1.00 84.91  ?  81  ASP D N     1 
ATOM   7102  C  CA    . ASP D 4 80  ? 265.668 214.995 285.492 1.00 90.53  ?  81  ASP D CA    1 
ATOM   7103  C  C     . ASP D 4 80  ? 266.505 214.298 286.563 1.00 93.17  ?  81  ASP D C     1 
ATOM   7104  O  O     . ASP D 4 80  ? 265.977 213.797 287.559 1.00 96.95  ?  81  ASP D O     1 
ATOM   7105  C  CB    . ASP D 4 80  ? 265.122 216.320 286.038 1.00 86.53  ?  81  ASP D CB    1 
ATOM   7106  C  CG    . ASP D 4 80  ? 266.122 217.074 286.870 1.00 83.52  ?  81  ASP D CG    1 
ATOM   7107  O  OD1   . ASP D 4 80  ? 267.223 217.339 286.356 1.00 83.43  ?  81  ASP D OD1   1 
ATOM   7108  O  OD2   . ASP D 4 80  ? 265.775 217.491 287.987 1.00 79.44  -1 81  ASP D OD2   1 
ATOM   7109  N  N     . VAL D 4 81  ? 267.828 214.307 286.357 1.00 83.82  ?  82  VAL D N     1 
ATOM   7110  C  CA    . VAL D 4 81  ? 268.807 213.625 287.204 1.00 84.41  ?  82  VAL D CA    1 
ATOM   7111  C  C     . VAL D 4 81  ? 269.780 214.626 287.810 1.00 82.08  ?  82  VAL D C     1 
ATOM   7112  O  O     . VAL D 4 81  ? 270.371 214.365 288.862 1.00 80.39  ?  82  VAL D O     1 
ATOM   7113  C  CB    . VAL D 4 81  ? 269.567 212.549 286.402 1.00 80.18  ?  82  VAL D CB    1 
ATOM   7114  C  CG1   . VAL D 4 81  ? 268.652 211.379 286.087 1.00 80.31  ?  82  VAL D CG1   1 
ATOM   7115  C  CG2   . VAL D 4 81  ? 270.183 213.129 285.129 1.00 73.46  ?  82  VAL D CG2   1 
ATOM   7116  N  N     . LEU D 4 82  ? 269.997 215.757 287.133 1.00 81.15  ?  83  LEU D N     1 
ATOM   7117  C  CA    . LEU D 4 82  ? 270.997 216.715 287.596 1.00 77.81  ?  83  LEU D CA    1 
ATOM   7118  C  C     . LEU D 4 82  ? 270.497 217.629 288.700 1.00 77.50  ?  83  LEU D C     1 
ATOM   7119  O  O     . LEU D 4 82  ? 271.318 218.294 289.337 1.00 77.87  ?  83  LEU D O     1 
ATOM   7120  C  CB    . LEU D 4 82  ? 271.478 217.599 286.443 1.00 72.66  ?  83  LEU D CB    1 
ATOM   7121  C  CG    . LEU D 4 82  ? 272.293 216.997 285.307 1.00 71.99  ?  83  LEU D CG    1 
ATOM   7122  C  CD1   . LEU D 4 82  ? 272.739 218.086 284.364 1.00 67.74  ?  83  LEU D CD1   1 
ATOM   7123  C  CD2   . LEU D 4 82  ? 273.487 216.268 285.854 1.00 72.81  ?  83  LEU D CD2   1 
ATOM   7124  N  N     . LYS D 4 83  ? 269.191 217.694 288.941 1.00 82.50  ?  84  LYS D N     1 
ATOM   7125  C  CA    . LYS D 4 83  ? 268.650 218.598 289.949 1.00 78.19  ?  84  LYS D CA    1 
ATOM   7126  C  C     . LYS D 4 83  ? 269.136 220.022 289.686 1.00 72.88  ?  84  LYS D C     1 
ATOM   7127  O  O     . LYS D 4 83  ? 269.589 220.731 290.586 1.00 78.05  ?  84  LYS D O     1 
ATOM   7128  C  CB    . LYS D 4 83  ? 269.024 218.138 291.358 1.00 80.63  ?  84  LYS D CB    1 
ATOM   7129  C  CG    . LYS D 4 83  ? 268.562 216.725 291.704 1.00 85.17  ?  84  LYS D CG    1 
ATOM   7130  C  CD    . LYS D 4 83  ? 267.052 216.551 291.547 1.00 88.29  ?  84  LYS D CD    1 
ATOM   7131  C  CE    . LYS D 4 83  ? 266.268 217.482 292.460 1.00 87.14  ?  84  LYS D CE    1 
ATOM   7132  N  NZ    . LYS D 4 83  ? 264.798 217.322 292.284 1.00 85.64  1  84  LYS D NZ    1 
ATOM   7133  N  N     . PHE D 4 84  ? 269.045 220.436 288.425 1.00 70.42  ?  85  PHE D N     1 
ATOM   7134  C  CA    . PHE D 4 84  ? 269.565 221.731 288.007 1.00 69.60  ?  85  PHE D CA    1 
ATOM   7135  C  C     . PHE D 4 84  ? 268.868 222.867 288.737 1.00 71.88  ?  85  PHE D C     1 
ATOM   7136  O  O     . PHE D 4 84  ? 267.683 223.125 288.509 1.00 74.55  ?  85  PHE D O     1 
ATOM   7137  C  CB    . PHE D 4 84  ? 269.404 221.898 286.497 1.00 69.97  ?  85  PHE D CB    1 
ATOM   7138  C  CG    . PHE D 4 84  ? 270.279 222.961 285.907 1.00 66.60  ?  85  PHE D CG    1 
ATOM   7139  C  CD1   . PHE D 4 84  ? 271.605 222.708 285.625 1.00 66.55  ?  85  PHE D CD1   1 
ATOM   7140  C  CD2   . PHE D 4 84  ? 269.768 224.214 285.631 1.00 68.13  ?  85  PHE D CD2   1 
ATOM   7141  C  CE1   . PHE D 4 84  ? 272.404 223.687 285.079 1.00 69.70  ?  85  PHE D CE1   1 
ATOM   7142  C  CE2   . PHE D 4 84  ? 270.563 225.194 285.085 1.00 70.48  ?  85  PHE D CE2   1 
ATOM   7143  C  CZ    . PHE D 4 84  ? 271.882 224.931 284.809 1.00 72.41  ?  85  PHE D CZ    1 
ATOM   7144  N  N     . ARG D 4 85  ? 269.598 223.558 289.612 1.00 76.51  ?  86  ARG D N     1 
ATOM   7145  C  CA    . ARG D 4 85  ? 269.033 224.638 290.417 1.00 80.71  ?  86  ARG D CA    1 
ATOM   7146  C  C     . ARG D 4 85  ? 269.265 225.953 289.685 1.00 79.84  ?  86  ARG D C     1 
ATOM   7147  O  O     . ARG D 4 85  ? 270.292 226.611 289.847 1.00 82.42  ?  86  ARG D O     1 
ATOM   7148  C  CB    . ARG D 4 85  ? 269.653 224.650 291.808 1.00 87.66  ?  86  ARG D CB    1 
ATOM   7149  C  CG    . ARG D 4 85  ? 268.918 225.521 292.824 1.00 89.82  ?  86  ARG D CG    1 
ATOM   7150  C  CD    . ARG D 4 85  ? 267.483 225.063 293.031 1.00 88.76  ?  86  ARG D CD    1 
ATOM   7151  N  NE    . ARG D 4 85  ? 267.385 223.614 293.156 1.00 89.09  ?  86  ARG D NE    1 
ATOM   7152  C  CZ    . ARG D 4 85  ? 267.532 222.942 294.289 1.00 92.47  ?  86  ARG D CZ    1 
ATOM   7153  N  NH1   . ARG D 4 85  ? 267.780 223.559 295.433 1.00 95.07  1  86  ARG D NH1   1 
ATOM   7154  N  NH2   . ARG D 4 85  ? 267.430 221.616 294.275 1.00 89.31  ?  86  ARG D NH2   1 
ATOM   7155  N  N     . ASP D 4 86  ? 268.293 226.338 288.873 1.00 78.97  ?  87  ASP D N     1 
ATOM   7156  C  CA    . ASP D 4 86  ? 268.338 227.573 288.107 1.00 82.02  ?  87  ASP D CA    1 
ATOM   7157  C  C     . ASP D 4 86  ? 267.702 228.684 288.943 1.00 84.86  ?  87  ASP D C     1 
ATOM   7158  O  O     . ASP D 4 86  ? 267.490 228.530 290.148 1.00 86.30  ?  87  ASP D O     1 
ATOM   7159  C  CB    . ASP D 4 86  ? 267.635 227.366 286.768 1.00 83.61  ?  87  ASP D CB    1 
ATOM   7160  C  CG    . ASP D 4 86  ? 267.940 228.457 285.772 1.00 86.49  ?  87  ASP D CG    1 
ATOM   7161  O  OD1   . ASP D 4 86  ? 268.409 229.533 286.195 1.00 87.71  ?  87  ASP D OD1   1 
ATOM   7162  O  OD2   . ASP D 4 86  ? 267.696 228.245 284.568 1.00 89.28  -1 87  ASP D OD2   1 
ATOM   7163  N  N     . SER D 4 87  ? 267.397 229.825 288.321 1.00 83.28  ?  88  SER D N     1 
ATOM   7164  C  CA    . SER D 4 87  ? 266.559 230.811 288.992 1.00 81.30  ?  88  SER D CA    1 
ATOM   7165  C  C     . SER D 4 87  ? 265.299 230.142 289.520 1.00 85.42  ?  88  SER D C     1 
ATOM   7166  O  O     . SER D 4 87  ? 264.935 230.298 290.690 1.00 85.91  ?  88  SER D O     1 
ATOM   7167  C  CB    . SER D 4 87  ? 266.202 231.942 288.028 1.00 80.60  ?  88  SER D CB    1 
ATOM   7168  O  OG    . SER D 4 87  ? 267.364 232.511 287.458 1.00 92.25  ?  88  SER D OG    1 
ATOM   7169  N  N     . LYS D 4 88  ? 264.621 229.390 288.658 1.00 86.27  ?  89  LYS D N     1 
ATOM   7170  C  CA    . LYS D 4 88  ? 263.600 228.443 289.071 1.00 83.71  ?  89  LYS D CA    1 
ATOM   7171  C  C     . LYS D 4 88  ? 264.280 227.097 289.313 1.00 82.20  ?  89  LYS D C     1 
ATOM   7172  O  O     . LYS D 4 88  ? 265.507 227.004 289.383 1.00 90.16  ?  89  LYS D O     1 
ATOM   7173  C  CB    . LYS D 4 88  ? 262.503 228.338 288.016 1.00 76.27  ?  89  LYS D CB    1 
ATOM   7174  C  CG    . LYS D 4 88  ? 261.916 229.663 287.585 1.00 79.27  ?  89  LYS D CG    1 
ATOM   7175  C  CD    . LYS D 4 88  ? 260.840 229.452 286.541 1.00 78.82  ?  89  LYS D CD    1 
ATOM   7176  C  CE    . LYS D 4 88  ? 260.451 230.756 285.880 1.00 80.30  ?  89  LYS D CE    1 
ATOM   7177  N  NZ    . LYS D 4 88  ? 259.523 230.545 284.739 1.00 84.54  1  89  LYS D NZ    1 
ATOM   7178  N  N     . LYS D 4 89  ? 263.495 226.038 289.450 1.00 71.68  ?  90  LYS D N     1 
ATOM   7179  C  CA    . LYS D 4 89  ? 264.023 224.688 289.570 1.00 74.41  ?  90  LYS D CA    1 
ATOM   7180  C  C     . LYS D 4 89  ? 263.661 223.908 288.316 1.00 78.09  ?  90  LYS D C     1 
ATOM   7181  O  O     . LYS D 4 89  ? 262.556 224.056 287.784 1.00 83.54  ?  90  LYS D O     1 
ATOM   7182  C  CB    . LYS D 4 89  ? 263.475 223.989 290.811 1.00 75.92  ?  90  LYS D CB    1 
ATOM   7183  C  CG    . LYS D 4 89  ? 264.166 222.680 291.118 1.00 79.30  ?  90  LYS D CG    1 
ATOM   7184  C  CD    . LYS D 4 89  ? 264.215 222.405 292.610 1.00 83.36  ?  90  LYS D CD    1 
ATOM   7185  C  CE    . LYS D 4 89  ? 262.829 222.401 293.235 1.00 82.78  ?  90  LYS D CE    1 
ATOM   7186  N  NZ    . LYS D 4 89  ? 262.874 222.101 294.693 1.00 81.07  1  90  LYS D NZ    1 
ATOM   7187  N  N     . TYR D 4 90  ? 264.592 223.082 287.835 1.00 75.74  ?  91  TYR D N     1 
ATOM   7188  C  CA    . TYR D 4 90  ? 264.363 222.418 286.556 1.00 73.77  ?  91  TYR D CA    1 
ATOM   7189  C  C     . TYR D 4 90  ? 263.090 221.590 286.588 1.00 76.01  ?  91  TYR D C     1 
ATOM   7190  O  O     . TYR D 4 90  ? 262.376 221.511 285.586 1.00 75.80  ?  91  TYR D O     1 
ATOM   7191  C  CB    . TYR D 4 90  ? 265.552 221.541 286.170 1.00 71.10  ?  91  TYR D CB    1 
ATOM   7192  C  CG    . TYR D 4 90  ? 265.377 220.880 284.826 1.00 67.86  ?  91  TYR D CG    1 
ATOM   7193  C  CD1   . TYR D 4 90  ? 264.822 221.572 283.754 1.00 68.08  ?  91  TYR D CD1   1 
ATOM   7194  C  CD2   . TYR D 4 90  ? 265.786 219.570 284.613 1.00 65.02  ?  91  TYR D CD2   1 
ATOM   7195  C  CE1   . TYR D 4 90  ? 264.657 220.974 282.523 1.00 64.49  ?  91  TYR D CE1   1 
ATOM   7196  C  CE2   . TYR D 4 90  ? 265.619 218.965 283.369 1.00 62.22  ?  91  TYR D CE2   1 
ATOM   7197  C  CZ    . TYR D 4 90  ? 265.052 219.678 282.340 1.00 62.21  ?  91  TYR D CZ    1 
ATOM   7198  O  OH    . TYR D 4 90  ? 264.882 219.106 281.104 1.00 62.17  ?  91  TYR D OH    1 
ATOM   7199  N  N     . LYS D 4 91  ? 262.776 220.974 287.729 1.00 77.27  ?  92  LYS D N     1 
ATOM   7200  C  CA    . LYS D 4 91  ? 261.517 220.245 287.836 1.00 74.22  ?  92  LYS D CA    1 
ATOM   7201  C  C     . LYS D 4 91  ? 260.326 221.178 287.655 1.00 72.08  ?  92  LYS D C     1 
ATOM   7202  O  O     . LYS D 4 91  ? 259.343 220.820 286.999 1.00 74.35  ?  92  LYS D O     1 
ATOM   7203  C  CB    . LYS D 4 91  ? 261.434 219.538 289.188 1.00 74.76  ?  92  LYS D CB    1 
ATOM   7204  C  CG    . LYS D 4 91  ? 262.138 218.186 289.249 1.00 80.52  ?  92  LYS D CG    1 
ATOM   7205  C  CD    . LYS D 4 91  ? 261.656 217.184 288.199 1.00 82.79  ?  92  LYS D CD    1 
ATOM   7206  C  CE    . LYS D 4 91  ? 260.168 216.893 288.307 1.00 82.98  ?  92  LYS D CE    1 
ATOM   7207  N  NZ    . LYS D 4 91  ? 259.676 216.083 287.160 1.00 80.98  1  92  LYS D NZ    1 
ATOM   7208  N  N     . ASP D 4 92  ? 260.391 222.376 288.236 1.00 73.01  ?  93  ASP D N     1 
ATOM   7209  C  CA    . ASP D 4 92  ? 259.288 223.321 288.101 1.00 71.23  ?  93  ASP D CA    1 
ATOM   7210  C  C     . ASP D 4 92  ? 259.139 223.801 286.663 1.00 71.89  ?  93  ASP D C     1 
ATOM   7211  O  O     . ASP D 4 92  ? 258.019 223.887 286.149 1.00 77.04  ?  93  ASP D O     1 
ATOM   7212  C  CB    . ASP D 4 92  ? 259.492 224.498 289.048 1.00 78.58  ?  93  ASP D CB    1 
ATOM   7213  C  CG    . ASP D 4 92  ? 259.399 224.092 290.505 1.00 86.50  ?  93  ASP D CG    1 
ATOM   7214  O  OD1   . ASP D 4 92  ? 259.163 222.894 290.772 1.00 83.11  ?  93  ASP D OD1   1 
ATOM   7215  O  OD2   . ASP D 4 92  ? 259.564 224.965 291.382 1.00 91.66  -1 93  ASP D OD2   1 
ATOM   7216  N  N     . ARG D 4 93  ? 260.251 224.121 285.997 1.00 72.85  ?  94  ARG D N     1 
ATOM   7217  C  CA    . ARG D 4 93  ? 260.179 224.490 284.585 1.00 76.43  ?  94  ARG D CA    1 
ATOM   7218  C  C     . ARG D 4 93  ? 259.593 223.353 283.763 1.00 77.14  ?  94  ARG D C     1 
ATOM   7219  O  O     . ARG D 4 93  ? 258.755 223.572 282.880 1.00 72.56  ?  94  ARG D O     1 
ATOM   7220  C  CB    . ARG D 4 93  ? 261.571 224.835 284.056 1.00 73.72  ?  94  ARG D CB    1 
ATOM   7221  C  CG    . ARG D 4 93  ? 262.128 226.167 284.504 1.00 77.13  ?  94  ARG D CG    1 
ATOM   7222  C  CD    . ARG D 4 93  ? 263.515 226.384 283.922 1.00 75.81  ?  94  ARG D CD    1 
ATOM   7223  N  NE    . ARG D 4 93  ? 264.036 227.715 284.209 1.00 81.07  ?  94  ARG D NE    1 
ATOM   7224  C  CZ    . ARG D 4 93  ? 263.776 228.796 283.486 1.00 81.47  ?  94  ARG D CZ    1 
ATOM   7225  N  NH1   . ARG D 4 93  ? 262.989 228.746 282.424 1.00 82.59  1  94  ARG D NH1   1 
ATOM   7226  N  NH2   . ARG D 4 93  ? 264.316 229.957 283.841 1.00 77.23  ?  94  ARG D NH2   1 
ATOM   7227  N  N     . LEU D 4 94  ? 260.037 222.130 284.040 1.00 75.30  ?  95  LEU D N     1 
ATOM   7228  C  CA    . LEU D 4 94  ? 259.554 220.966 283.315 1.00 67.60  ?  95  LEU D CA    1 
ATOM   7229  C  C     . LEU D 4 94  ? 258.048 220.822 283.465 1.00 73.18  ?  95  LEU D C     1 
ATOM   7230  O  O     . LEU D 4 94  ? 257.325 220.700 282.474 1.00 79.22  ?  95  LEU D O     1 
ATOM   7231  C  CB    . LEU D 4 94  ? 260.276 219.726 283.836 1.00 67.58  ?  95  LEU D CB    1 
ATOM   7232  C  CG    . LEU D 4 94  ? 260.632 218.558 282.928 1.00 65.24  ?  95  LEU D CG    1 
ATOM   7233  C  CD1   . LEU D 4 94  ? 261.284 219.004 281.638 1.00 62.92  ?  95  LEU D CD1   1 
ATOM   7234  C  CD2   . LEU D 4 94  ? 261.577 217.671 283.714 1.00 69.54  ?  95  LEU D CD2   1 
ATOM   7235  N  N     . ALA D 4 95  ? 257.556 220.849 284.705 1.00 75.25  ?  96  ALA D N     1 
ATOM   7236  C  CA    . ALA D 4 95  ? 256.125 220.684 284.934 1.00 71.68  ?  96  ALA D CA    1 
ATOM   7237  C  C     . ALA D 4 95  ? 255.332 221.826 284.316 1.00 74.23  ?  96  ALA D C     1 
ATOM   7238  O  O     . ALA D 4 95  ? 254.277 221.603 283.711 1.00 78.67  ?  96  ALA D O     1 
ATOM   7239  C  CB    . ALA D 4 95  ? 255.844 220.582 286.432 1.00 70.28  ?  96  ALA D CB    1 
ATOM   7240  N  N     . SER D 4 96  ? 255.817 223.061 284.461 1.00 71.36  ?  97  SER D N     1 
ATOM   7241  C  CA    . SER D 4 96  ? 255.110 224.204 283.898 1.00 74.61  ?  97  SER D CA    1 
ATOM   7242  C  C     . SER D 4 96  ? 254.979 224.078 282.388 1.00 78.64  ?  97  SER D C     1 
ATOM   7243  O  O     . SER D 4 96  ? 253.884 224.224 281.835 1.00 82.14  ?  97  SER D O     1 
ATOM   7244  C  CB    . SER D 4 96  ? 255.834 225.496 284.263 1.00 76.97  ?  97  SER D CB    1 
ATOM   7245  O  OG    . SER D 4 96  ? 255.345 226.579 283.494 1.00 82.77  ?  97  SER D OG    1 
ATOM   7246  N  N     . ALA D 4 97  ? 256.090 223.810 281.699 1.00 78.19  ?  98  ALA D N     1 
ATOM   7247  C  CA    . ALA D 4 97  ? 256.038 223.680 280.246 1.00 76.94  ?  98  ALA D CA    1 
ATOM   7248  C  C     . ALA D 4 97  ? 255.189 222.486 279.835 1.00 73.82  ?  98  ALA D C     1 
ATOM   7249  O  O     . ALA D 4 97  ? 254.440 222.553 278.852 1.00 74.02  ?  98  ALA D O     1 
ATOM   7250  C  CB    . ALA D 4 97  ? 257.452 223.554 279.684 1.00 75.31  ?  98  ALA D CB    1 
ATOM   7251  N  N     . GLN D 4 98  ? 255.291 221.385 280.579 1.00 73.47  ?  99  GLN D N     1 
ATOM   7252  C  CA    . GLN D 4 98  ? 254.547 220.178 280.246 1.00 73.27  ?  99  GLN D CA    1 
ATOM   7253  C  C     . GLN D 4 98  ? 253.048 220.417 280.335 1.00 78.60  ?  99  GLN D C     1 
ATOM   7254  O  O     . GLN D 4 98  ? 252.285 219.945 279.485 1.00 78.18  ?  99  GLN D O     1 
ATOM   7255  C  CB    . GLN D 4 98  ? 254.976 219.056 281.189 1.00 70.03  ?  99  GLN D CB    1 
ATOM   7256  C  CG    . GLN D 4 98  ? 254.534 217.675 280.786 1.00 77.41  ?  99  GLN D CG    1 
ATOM   7257  C  CD    . GLN D 4 98  ? 255.322 216.591 281.491 1.00 80.04  ?  99  GLN D CD    1 
ATOM   7258  O  OE1   . GLN D 4 98  ? 256.403 216.838 282.024 1.00 69.39  ?  99  GLN D OE1   1 
ATOM   7259  N  NE2   . GLN D 4 98  ? 254.780 215.379 281.501 1.00 86.79  ?  99  GLN D NE2   1 
ATOM   7260  N  N     . LYS D 4 99  ? 252.603 221.144 281.359 1.00 79.91  ?  100 LYS D N     1 
ATOM   7261  C  CA    . LYS D 4 99  ? 251.181 221.445 281.477 1.00 79.99  ?  100 LYS D CA    1 
ATOM   7262  C  C     . LYS D 4 99  ? 250.751 222.548 280.517 1.00 81.59  ?  100 LYS D C     1 
ATOM   7263  O  O     . LYS D 4 99  ? 249.590 222.578 280.098 1.00 82.84  ?  100 LYS D O     1 
ATOM   7264  C  CB    . LYS D 4 99  ? 250.841 221.821 282.922 1.00 80.71  ?  100 LYS D CB    1 
ATOM   7265  C  CG    . LYS D 4 99  ? 251.121 223.265 283.302 1.00 87.42  ?  100 LYS D CG    1 
ATOM   7266  C  CD    . LYS D 4 99  ? 250.653 223.556 284.719 1.00 91.33  ?  100 LYS D CD    1 
ATOM   7267  C  CE    . LYS D 4 99  ? 250.759 225.036 285.053 1.00 92.94  ?  100 LYS D CE    1 
ATOM   7268  N  NZ    . LYS D 4 99  ? 249.892 225.877 284.182 1.00 92.74  1  100 LYS D NZ    1 
ATOM   7269  N  N     . GLU D 4 100 ? 251.661 223.457 280.161 1.00 83.40  ?  101 GLU D N     1 
ATOM   7270  C  CA    . GLU D 4 100 ? 251.305 224.546 279.259 1.00 83.59  ?  101 GLU D CA    1 
ATOM   7271  C  C     . GLU D 4 100 ? 251.114 224.047 277.833 1.00 82.09  ?  101 GLU D C     1 
ATOM   7272  O  O     . GLU D 4 100 ? 250.163 224.447 277.154 1.00 83.24  ?  101 GLU D O     1 
ATOM   7273  C  CB    . GLU D 4 100 ? 252.387 225.624 279.307 1.00 89.14  ?  101 GLU D CB    1 
ATOM   7274  C  CG    . GLU D 4 100 ? 252.184 226.775 278.337 1.00 95.89  ?  101 GLU D CG    1 
ATOM   7275  C  CD    . GLU D 4 100 ? 253.329 227.768 278.374 1.00 106.48 ?  101 GLU D CD    1 
ATOM   7276  O  OE1   . GLU D 4 100 ? 254.239 227.599 279.212 1.00 104.69 ?  101 GLU D OE1   1 
ATOM   7277  O  OE2   . GLU D 4 100 ? 253.321 228.716 277.562 1.00 113.48 -1 101 GLU D OE2   1 
ATOM   7278  N  N     . THR D 4 101 ? 252.011 223.184 277.359 1.00 83.30  ?  102 THR D N     1 
ATOM   7279  C  CA    . THR D 4 101 ? 251.940 222.688 275.991 1.00 85.95  ?  102 THR D CA    1 
ATOM   7280  C  C     . THR D 4 101 ? 251.160 221.389 275.866 1.00 83.63  ?  102 THR D C     1 
ATOM   7281  O  O     . THR D 4 101 ? 250.634 221.101 274.786 1.00 81.61  ?  102 THR D O     1 
ATOM   7282  C  CB    . THR D 4 101 ? 253.346 222.466 275.430 1.00 80.47  ?  102 THR D CB    1 
ATOM   7283  O  OG1   . THR D 4 101 ? 254.022 221.477 276.213 1.00 79.25  ?  102 THR D OG1   1 
ATOM   7284  C  CG2   . THR D 4 101 ? 254.142 223.756 275.454 1.00 79.66  ?  102 THR D CG2   1 
ATOM   7285  N  N     . GLY D 4 102 ? 251.070 220.605 276.935 1.00 79.63  ?  103 GLY D N     1 
ATOM   7286  C  CA    . GLY D 4 102 ? 250.451 219.302 276.870 1.00 77.66  ?  103 GLY D CA    1 
ATOM   7287  C  C     . GLY D 4 102 ? 251.361 218.200 276.382 1.00 82.27  ?  103 GLY D C     1 
ATOM   7288  O  O     . GLY D 4 102 ? 250.937 217.038 276.353 1.00 84.04  ?  103 GLY D O     1 
ATOM   7289  N  N     . GLU D 4 103 ? 252.594 218.520 276.003 1.00 77.51  ?  104 GLU D N     1 
ATOM   7290  C  CA    . GLU D 4 103 ? 253.555 217.537 275.530 1.00 75.32  ?  104 GLU D CA    1 
ATOM   7291  C  C     . GLU D 4 103 ? 254.542 217.195 276.636 1.00 72.39  ?  104 GLU D C     1 
ATOM   7292  O  O     . GLU D 4 103 ? 254.874 218.031 277.478 1.00 77.99  ?  104 GLU D O     1 
ATOM   7293  C  CB    . GLU D 4 103 ? 254.311 218.058 274.307 1.00 75.73  ?  104 GLU D CB    1 
ATOM   7294  C  CG    . GLU D 4 103 ? 253.427 218.326 273.107 1.00 77.09  ?  104 GLU D CG    1 
ATOM   7295  C  CD    . GLU D 4 103 ? 252.789 217.063 272.573 1.00 79.25  ?  104 GLU D CD    1 
ATOM   7296  O  OE1   . GLU D 4 103 ? 253.271 215.965 272.920 1.00 72.80  ?  104 GLU D OE1   1 
ATOM   7297  O  OE2   . GLU D 4 103 ? 251.804 217.166 271.813 1.00 79.56  -1 104 GLU D OE2   1 
ATOM   7298  N  N     . LYS D 4 104 ? 255.012 215.948 276.622 1.00 71.53  ?  105 LYS D N     1 
ATOM   7299  C  CA    . LYS D 4 104 ? 255.990 215.518 277.614 1.00 72.65  ?  105 LYS D CA    1 
ATOM   7300  C  C     . LYS D 4 104 ? 257.351 216.159 277.375 1.00 72.77  ?  105 LYS D C     1 
ATOM   7301  O  O     . LYS D 4 104 ? 258.082 216.428 278.334 1.00 71.32  ?  105 LYS D O     1 
ATOM   7302  C  CB    . LYS D 4 104 ? 256.102 213.997 277.600 1.00 72.99  ?  105 LYS D CB    1 
ATOM   7303  C  CG    . LYS D 4 104 ? 254.817 213.290 277.989 1.00 75.44  ?  105 LYS D CG    1 
ATOM   7304  C  CD    . LYS D 4 104 ? 254.939 211.789 277.813 1.00 80.73  ?  105 LYS D CD    1 
ATOM   7305  C  CE    . LYS D 4 104 ? 253.701 211.062 278.307 1.00 81.43  ?  105 LYS D CE    1 
ATOM   7306  N  NZ    . LYS D 4 104 ? 253.506 211.225 279.772 1.00 80.80  1  105 LYS D NZ    1 
ATOM   7307  N  N     . ASP D 4 105 ? 257.714 216.402 276.121 1.00 66.40  ?  106 ASP D N     1 
ATOM   7308  C  CA    . ASP D 4 105 ? 258.941 217.119 275.795 1.00 61.78  ?  106 ASP D CA    1 
ATOM   7309  C  C     . ASP D 4 105 ? 258.777 217.736 274.411 1.00 59.68  ?  106 ASP D C     1 
ATOM   7310  O  O     . ASP D 4 105 ? 257.675 217.768 273.854 1.00 64.06  ?  106 ASP D O     1 
ATOM   7311  C  CB    . ASP D 4 105 ? 260.162 216.199 275.887 1.00 64.33  ?  106 ASP D CB    1 
ATOM   7312  C  CG    . ASP D 4 105 ? 261.445 216.965 276.169 1.00 68.48  ?  106 ASP D CG    1 
ATOM   7313  O  OD1   . ASP D 4 105 ? 261.459 218.195 275.963 1.00 68.87  ?  106 ASP D OD1   1 
ATOM   7314  O  OD2   . ASP D 4 105 ? 262.438 216.354 276.608 1.00 63.72  -1 106 ASP D OD2   1 
ATOM   7315  N  N     . ALA D 4 106 ? 259.880 218.237 273.856 1.00 55.01  ?  107 ALA D N     1 
ATOM   7316  C  CA    . ALA D 4 106 ? 259.802 219.069 272.662 1.00 53.53  ?  107 ALA D CA    1 
ATOM   7317  C  C     . ALA D 4 106 ? 259.440 218.272 271.418 1.00 56.91  ?  107 ALA D C     1 
ATOM   7318  O  O     . ALA D 4 106 ? 258.759 218.796 270.530 1.00 59.93  ?  107 ALA D O     1 
ATOM   7319  C  CB    . ALA D 4 106 ? 261.127 219.793 272.446 1.00 55.67  ?  107 ALA D CB    1 
ATOM   7320  N  N     . LEU D 4 107 ? 259.883 217.022 271.323 1.00 54.43  ?  108 LEU D N     1 
ATOM   7321  C  CA    . LEU D 4 107 ? 259.754 216.254 270.093 1.00 51.83  ?  108 LEU D CA    1 
ATOM   7322  C  C     . LEU D 4 107 ? 258.495 215.400 270.115 1.00 53.45  ?  108 LEU D C     1 
ATOM   7323  O  O     . LEU D 4 107 ? 258.248 214.672 271.080 1.00 56.11  ?  108 LEU D O     1 
ATOM   7324  C  CB    . LEU D 4 107 ? 260.979 215.363 269.895 1.00 49.45  ?  108 LEU D CB    1 
ATOM   7325  C  CG    . LEU D 4 107 ? 261.032 214.536 268.613 1.00 50.18  ?  108 LEU D CG    1 
ATOM   7326  C  CD1   . LEU D 4 107 ? 261.094 215.469 267.471 1.00 48.48  ?  108 LEU D CD1   1 
ATOM   7327  C  CD2   . LEU D 4 107 ? 262.240 213.633 268.570 1.00 51.02  ?  108 LEU D CD2   1 
ATOM   7328  N  N     . VAL D 4 108 ? 257.705 215.495 269.048 1.00 53.38  ?  109 VAL D N     1 
ATOM   7329  C  CA    . VAL D 4 108 ? 256.527 214.660 268.841 1.00 54.82  ?  109 VAL D CA    1 
ATOM   7330  C  C     . VAL D 4 108 ? 256.763 213.843 267.581 1.00 56.16  ?  109 VAL D C     1 
ATOM   7331  O  O     . VAL D 4 108 ? 256.992 214.407 266.505 1.00 54.33  ?  109 VAL D O     1 
ATOM   7332  C  CB    . VAL D 4 108 ? 255.245 215.496 268.711 1.00 56.40  ?  109 VAL D CB    1 
ATOM   7333  C  CG1   . VAL D 4 108 ? 254.032 214.593 268.581 1.00 58.93  ?  109 VAL D CG1   1 
ATOM   7334  C  CG2   . VAL D 4 108 ? 255.096 216.428 269.897 1.00 62.56  ?  109 VAL D CG2   1 
ATOM   7335  N  N     . VAL D 4 109 ? 256.694 212.522 267.709 1.00 54.69  ?  110 VAL D N     1 
ATOM   7336  C  CA    . VAL D 4 109 ? 256.969 211.597 266.617 1.00 53.07  ?  110 VAL D CA    1 
ATOM   7337  C  C     . VAL D 4 109 ? 255.680 210.865 266.287 1.00 55.54  ?  110 VAL D C     1 
ATOM   7338  O  O     . VAL D 4 109 ? 255.025 210.321 267.183 1.00 63.82  ?  110 VAL D O     1 
ATOM   7339  C  CB    . VAL D 4 109 ? 258.079 210.599 266.986 1.00 52.51  ?  110 VAL D CB    1 
ATOM   7340  C  CG1   . VAL D 4 109 ? 258.292 209.602 265.861 1.00 56.65  ?  110 VAL D CG1   1 
ATOM   7341  C  CG2   . VAL D 4 109 ? 259.366 211.327 267.299 1.00 51.96  ?  110 VAL D CG2   1 
ATOM   7342  N  N     . MET D 4 110 ? 255.318 210.841 265.007 1.00 53.37  ?  111 MET D N     1 
ATOM   7343  C  CA    . MET D 4 110 ? 254.074 210.216 264.574 1.00 59.67  ?  111 MET D CA    1 
ATOM   7344  C  C     . MET D 4 110 ? 254.338 209.403 263.320 1.00 57.10  ?  111 MET D C     1 
ATOM   7345  O  O     . MET D 4 110 ? 254.804 209.944 262.315 1.00 60.32  ?  111 MET D O     1 
ATOM   7346  C  CB    . MET D 4 110 ? 252.999 211.271 264.315 1.00 62.06  ?  111 MET D CB    1 
ATOM   7347  C  CG    . MET D 4 110 ? 252.187 211.602 265.550 1.00 70.06  ?  111 MET D CG    1 
ATOM   7348  S  SD    . MET D 4 110 ? 251.201 213.093 265.383 1.00 86.91  ?  111 MET D SD    1 
ATOM   7349  C  CE    . MET D 4 110 ? 250.052 212.868 266.734 1.00 69.38  ?  111 MET D CE    1 
ATOM   7350  N  N     . LYS D 4 111 ? 254.036 208.111 263.384 1.00 57.74  ?  112 LYS D N     1 
ATOM   7351  C  CA    . LYS D 4 111 ? 254.051 207.249 262.211 1.00 56.36  ?  112 LYS D CA    1 
ATOM   7352  C  C     . LYS D 4 111 ? 252.716 207.358 261.490 1.00 60.20  ?  112 LYS D C     1 
ATOM   7353  O  O     . LYS D 4 111 ? 251.676 207.008 262.054 1.00 72.90  ?  112 LYS D O     1 
ATOM   7354  C  CB    . LYS D 4 111 ? 254.325 205.807 262.627 1.00 59.33  ?  112 LYS D CB    1 
ATOM   7355  C  CG    . LYS D 4 111 ? 254.433 204.834 261.475 1.00 64.94  ?  112 LYS D CG    1 
ATOM   7356  C  CD    . LYS D 4 111 ? 254.705 203.427 261.969 1.00 71.95  ?  112 LYS D CD    1 
ATOM   7357  C  CE    . LYS D 4 111 ? 253.507 202.865 262.719 1.00 83.00  ?  112 LYS D CE    1 
ATOM   7358  N  NZ    . LYS D 4 111 ? 252.316 202.689 261.836 1.00 78.32  1  112 LYS D NZ    1 
ATOM   7359  N  N     . GLY D 4 112 ? 252.737 207.834 260.252 1.00 54.38  ?  113 GLY D N     1 
ATOM   7360  C  CA    . GLY D 4 112 ? 251.514 208.074 259.509 1.00 59.37  ?  113 GLY D CA    1 
ATOM   7361  C  C     . GLY D 4 112 ? 251.576 207.459 258.126 1.00 60.23  ?  113 GLY D C     1 
ATOM   7362  O  O     . GLY D 4 112 ? 252.013 206.327 257.938 1.00 60.67  ?  113 GLY D O     1 
ATOM   7363  N  N     . THR D 4 113 ? 251.112 208.232 257.149 1.00 62.04  ?  114 THR D N     1 
ATOM   7364  C  CA    . THR D 4 113 ? 251.099 207.802 255.755 1.00 59.81  ?  114 THR D CA    1 
ATOM   7365  C  C     . THR D 4 113 ? 250.882 209.040 254.905 1.00 61.34  ?  114 THR D C     1 
ATOM   7366  O  O     . THR D 4 113 ? 249.879 209.737 255.082 1.00 65.98  ?  114 THR D O     1 
ATOM   7367  C  CB    . THR D 4 113 ? 250.001 206.765 255.514 1.00 65.03  ?  114 THR D CB    1 
ATOM   7368  O  OG1   . THR D 4 113 ? 250.314 205.560 256.222 1.00 65.20  ?  114 THR D OG1   1 
ATOM   7369  C  CG2   . THR D 4 113 ? 249.855 206.446 254.036 1.00 64.58  ?  114 THR D CG2   1 
ATOM   7370  N  N     . LEU D 4 114 ? 251.804 209.314 253.990 1.00 58.09  ?  115 LEU D N     1 
ATOM   7371  C  CA    . LEU D 4 114 ? 251.744 210.496 253.137 1.00 58.86  ?  115 LEU D CA    1 
ATOM   7372  C  C     . LEU D 4 114 ? 251.320 210.066 251.738 1.00 65.68  ?  115 LEU D C     1 
ATOM   7373  O  O     . LEU D 4 114 ? 252.070 209.374 251.041 1.00 67.30  ?  115 LEU D O     1 
ATOM   7374  C  CB    . LEU D 4 114 ? 253.093 211.208 253.117 1.00 56.65  ?  115 LEU D CB    1 
ATOM   7375  C  CG    . LEU D 4 114 ? 253.175 212.513 252.329 1.00 58.73  ?  115 LEU D CG    1 
ATOM   7376  C  CD1   . LEU D 4 114 ? 252.222 213.552 252.882 1.00 63.37  ?  115 LEU D CD1   1 
ATOM   7377  C  CD2   . LEU D 4 114 ? 254.595 213.034 252.357 1.00 62.97  ?  115 LEU D CD2   1 
ATOM   7378  N  N     . TYR D 4 115 ? 250.111 210.466 251.337 1.00 70.10  ?  116 TYR D N     1 
ATOM   7379  C  CA    . TYR D 4 115 ? 249.569 210.132 250.021 1.00 63.32  ?  116 TYR D CA    1 
ATOM   7380  C  C     . TYR D 4 115 ? 249.664 208.634 249.760 1.00 61.01  ?  116 TYR D C     1 
ATOM   7381  O  O     . TYR D 4 115 ? 250.014 208.188 248.666 1.00 61.24  ?  116 TYR D O     1 
ATOM   7382  C  CB    . TYR D 4 115 ? 250.267 210.928 248.921 1.00 62.83  ?  116 TYR D CB    1 
ATOM   7383  C  CG    . TYR D 4 115 ? 249.764 212.343 248.804 1.00 63.86  ?  116 TYR D CG    1 
ATOM   7384  C  CD1   . TYR D 4 115 ? 250.264 213.346 249.613 1.00 70.62  ?  116 TYR D CD1   1 
ATOM   7385  C  CD2   . TYR D 4 115 ? 248.784 212.673 247.887 1.00 69.27  ?  116 TYR D CD2   1 
ATOM   7386  C  CE1   . TYR D 4 115 ? 249.803 214.640 249.510 1.00 74.84  ?  116 TYR D CE1   1 
ATOM   7387  C  CE2   . TYR D 4 115 ? 248.317 213.963 247.777 1.00 75.32  ?  116 TYR D CE2   1 
ATOM   7388  C  CZ    . TYR D 4 115 ? 248.829 214.943 248.591 1.00 74.99  ?  116 TYR D CZ    1 
ATOM   7389  O  OH    . TYR D 4 115 ? 248.365 216.232 248.485 1.00 73.41  ?  116 TYR D OH    1 
ATOM   7390  N  N     . GLY D 4 116 ? 249.354 207.846 250.785 1.00 60.17  ?  117 GLY D N     1 
ATOM   7391  C  CA    . GLY D 4 116 ? 249.346 206.409 250.671 1.00 61.63  ?  117 GLY D CA    1 
ATOM   7392  C  C     . GLY D 4 116 ? 250.692 205.760 250.869 1.00 64.54  ?  117 GLY D C     1 
ATOM   7393  O  O     . GLY D 4 116 ? 250.764 204.527 250.926 1.00 64.31  ?  117 GLY D O     1 
ATOM   7394  N  N     . MET D 4 117 ? 251.756 206.543 250.980 1.00 63.97  ?  118 MET D N     1 
ATOM   7395  C  CA    . MET D 4 117 ? 253.091 206.018 251.209 1.00 64.19  ?  118 MET D CA    1 
ATOM   7396  C  C     . MET D 4 117 ? 253.398 206.048 252.694 1.00 60.08  ?  118 MET D C     1 
ATOM   7397  O  O     . MET D 4 117 ? 253.284 207.114 253.312 1.00 58.76  ?  118 MET D O     1 
ATOM   7398  C  CB    . MET D 4 117 ? 254.125 206.849 250.457 1.00 67.02  ?  118 MET D CB    1 
ATOM   7399  C  CG    . MET D 4 117 ? 255.554 206.355 250.623 1.00 72.77  ?  118 MET D CG    1 
ATOM   7400  S  SD    . MET D 4 117 ? 256.785 207.491 249.964 1.00 91.76  ?  118 MET D SD    1 
ATOM   7401  C  CE    . MET D 4 117 ? 256.653 208.845 251.125 1.00 65.85  ?  118 MET D CE    1 
ATOM   7402  N  N     . PRO D 4 118 ? 253.774 204.933 253.315 1.00 56.71  ?  119 PRO D N     1 
ATOM   7403  C  CA    . PRO D 4 118 ? 254.131 204.986 254.735 1.00 55.09  ?  119 PRO D CA    1 
ATOM   7404  C  C     . PRO D 4 118 ? 255.268 205.967 254.962 1.00 59.02  ?  119 PRO D C     1 
ATOM   7405  O  O     . PRO D 4 118 ? 256.179 206.090 254.143 1.00 59.87  ?  119 PRO D O     1 
ATOM   7406  C  CB    . PRO D 4 118 ? 254.547 203.546 255.056 1.00 56.34  ?  119 PRO D CB    1 
ATOM   7407  C  CG    . PRO D 4 118 ? 254.856 202.929 253.746 1.00 60.64  ?  119 PRO D CG    1 
ATOM   7408  C  CD    . PRO D 4 118 ? 253.960 203.585 252.760 1.00 62.66  ?  119 PRO D CD    1 
ATOM   7409  N  N     . VAL D 4 119 ? 255.196 206.685 256.083 1.00 56.88  ?  120 VAL D N     1 
ATOM   7410  C  CA    . VAL D 4 119 ? 256.169 207.717 256.417 1.00 48.91  ?  120 VAL D CA    1 
ATOM   7411  C  C     . VAL D 4 119 ? 256.191 207.870 257.928 1.00 48.23  ?  120 VAL D C     1 
ATOM   7412  O  O     . VAL D 4 119 ? 255.227 207.539 258.618 1.00 58.90  ?  120 VAL D O     1 
ATOM   7413  C  CB    . VAL D 4 119 ? 255.839 209.066 255.731 1.00 48.01  ?  120 VAL D CB    1 
ATOM   7414  C  CG1   . VAL D 4 119 ? 254.680 209.765 256.420 1.00 52.51  ?  120 VAL D CG1   1 
ATOM   7415  C  CG2   . VAL D 4 119 ? 257.054 209.963 255.712 1.00 49.82  ?  120 VAL D CG2   1 
ATOM   7416  N  N     . VAL D 4 120 ? 257.312 208.365 258.444 1.00 44.55  ?  121 VAL D N     1 
ATOM   7417  C  CA    . VAL D 4 120 ? 257.452 208.716 259.852 1.00 42.74  ?  121 VAL D CA    1 
ATOM   7418  C  C     . VAL D 4 120 ? 257.835 210.184 259.916 1.00 42.51  ?  121 VAL D C     1 
ATOM   7419  O  O     . VAL D 4 120 ? 258.864 210.583 259.360 1.00 50.62  ?  121 VAL D O     1 
ATOM   7420  C  CB    . VAL D 4 120 ? 258.501 207.845 260.557 1.00 43.33  ?  121 VAL D CB    1 
ATOM   7421  C  CG1   . VAL D 4 120 ? 258.745 208.340 261.966 1.00 46.21  ?  121 VAL D CG1   1 
ATOM   7422  C  CG2   . VAL D 4 120 ? 258.064 206.400 260.571 1.00 51.94  ?  121 VAL D CG2   1 
ATOM   7423  N  N     . ALA D 4 121 ? 257.019 210.984 260.589 1.00 39.74  ?  122 ALA D N     1 
ATOM   7424  C  CA    . ALA D 4 121 ? 257.255 212.412 260.711 1.00 40.48  ?  122 ALA D CA    1 
ATOM   7425  C  C     . ALA D 4 121 ? 257.584 212.767 262.154 1.00 46.57  ?  122 ALA D C     1 
ATOM   7426  O  O     . ALA D 4 121 ? 257.309 212.003 263.081 1.00 53.29  ?  122 ALA D O     1 
ATOM   7427  C  CB    . ALA D 4 121 ? 256.036 213.210 260.241 1.00 43.01  ?  122 ALA D CB    1 
ATOM   7428  N  N     . ALA D 4 122 ? 258.195 213.935 262.334 1.00 49.28  ?  123 ALA D N     1 
ATOM   7429  C  CA    . ALA D 4 122 ? 258.547 214.411 263.663 1.00 47.50  ?  123 ALA D CA    1 
ATOM   7430  C  C     . ALA D 4 122 ? 258.587 215.931 263.652 1.00 50.15  ?  123 ALA D C     1 
ATOM   7431  O  O     . ALA D 4 122 ? 259.091 216.535 262.703 1.00 55.98  ?  123 ALA D O     1 
ATOM   7432  C  CB    . ALA D 4 122 ? 259.893 213.841 264.111 1.00 44.68  ?  123 ALA D CB    1 
ATOM   7433  N  N     . ALA D 4 123 ? 258.052 216.542 264.704 1.00 45.93  ?  124 ALA D N     1 
ATOM   7434  C  CA    . ALA D 4 123 ? 257.958 217.990 264.815 1.00 47.18  ?  124 ALA D CA    1 
ATOM   7435  C  C     . ALA D 4 123 ? 258.419 218.434 266.195 1.00 49.86  ?  124 ALA D C     1 
ATOM   7436  O  O     . ALA D 4 123 ? 258.318 217.680 267.164 1.00 59.46  ?  124 ALA D O     1 
ATOM   7437  C  CB    . ALA D 4 123 ? 256.532 218.479 264.562 1.00 59.88  ?  124 ALA D CB    1 
ATOM   7438  N  N     . PHE D 4 124 ? 258.929 219.662 266.282 1.00 48.51  ?  125 PHE D N     1 
ATOM   7439  C  CA    . PHE D 4 124 ? 259.451 220.197 267.536 1.00 56.28  ?  125 PHE D CA    1 
ATOM   7440  C  C     . PHE D 4 124 ? 258.450 221.184 268.116 1.00 61.80  ?  125 PHE D C     1 
ATOM   7441  O  O     . PHE D 4 124 ? 258.054 222.142 267.444 1.00 63.01  ?  125 PHE D O     1 
ATOM   7442  C  CB    . PHE D 4 124 ? 260.798 220.904 267.383 1.00 54.92  ?  125 PHE D CB    1 
ATOM   7443  C  CG    . PHE D 4 124 ? 261.908 220.026 266.913 1.00 56.40  ?  125 PHE D CG    1 
ATOM   7444  C  CD1   . PHE D 4 124 ? 261.717 218.679 266.696 1.00 62.77  ?  125 PHE D CD1   1 
ATOM   7445  C  CD2   . PHE D 4 124 ? 263.168 220.550 266.727 1.00 54.74  ?  125 PHE D CD2   1 
ATOM   7446  C  CE1   . PHE D 4 124 ? 262.747 217.896 266.257 1.00 63.12  ?  125 PHE D CE1   1 
ATOM   7447  C  CE2   . PHE D 4 124 ? 264.197 219.759 266.296 1.00 61.00  ?  125 PHE D CE2   1 
ATOM   7448  C  CZ    . PHE D 4 124 ? 263.982 218.426 266.081 1.00 64.63  ?  125 PHE D CZ    1 
ATOM   7449  N  N     . GLU D 4 125 ? 258.053 220.950 269.362 1.00 62.85  ?  126 GLU D N     1 
ATOM   7450  C  CA    . GLU D 4 125 ? 257.155 221.851 270.077 1.00 64.19  ?  126 GLU D CA    1 
ATOM   7451  C  C     . GLU D 4 125 ? 258.015 222.972 270.640 1.00 64.43  ?  126 GLU D C     1 
ATOM   7452  O  O     . GLU D 4 125 ? 258.559 222.879 271.739 1.00 67.58  ?  126 GLU D O     1 
ATOM   7453  C  CB    . GLU D 4 125 ? 256.406 221.109 271.175 1.00 66.09  ?  126 GLU D CB    1 
ATOM   7454  C  CG    . GLU D 4 125 ? 255.486 221.988 271.996 1.00 73.43  ?  126 GLU D CG    1 
ATOM   7455  C  CD    . GLU D 4 125 ? 254.397 222.620 271.161 1.00 78.57  ?  126 GLU D CD    1 
ATOM   7456  O  OE1   . GLU D 4 125 ? 253.821 221.912 270.311 1.00 78.24  ?  126 GLU D OE1   1 
ATOM   7457  O  OE2   . GLU D 4 125 ? 254.119 223.823 271.346 1.00 80.08  -1 126 GLU D OE2   1 
ATOM   7458  N  N     . PHE D 4 126 ? 258.137 224.056 269.872 1.00 64.27  ?  127 PHE D N     1 
ATOM   7459  C  CA    . PHE D 4 126 ? 259.015 225.151 270.266 1.00 65.60  ?  127 PHE D CA    1 
ATOM   7460  C  C     . PHE D 4 126 ? 258.553 225.843 271.539 1.00 69.02  ?  127 PHE D C     1 
ATOM   7461  O  O     . PHE D 4 126 ? 259.359 226.519 272.186 1.00 68.61  ?  127 PHE D O     1 
ATOM   7462  C  CB    . PHE D 4 126 ? 259.123 226.174 269.140 1.00 64.37  ?  127 PHE D CB    1 
ATOM   7463  C  CG    . PHE D 4 126 ? 260.001 227.342 269.472 1.00 64.87  ?  127 PHE D CG    1 
ATOM   7464  C  CD1   . PHE D 4 126 ? 261.364 227.180 269.612 1.00 67.36  ?  127 PHE D CD1   1 
ATOM   7465  C  CD2   . PHE D 4 126 ? 259.464 228.600 269.650 1.00 68.40  ?  127 PHE D CD2   1 
ATOM   7466  C  CE1   . PHE D 4 126 ? 262.174 228.249 269.920 1.00 68.87  ?  127 PHE D CE1   1 
ATOM   7467  C  CE2   . PHE D 4 126 ? 260.271 229.673 269.959 1.00 72.35  ?  127 PHE D CE2   1 
ATOM   7468  C  CZ    . PHE D 4 126 ? 261.628 229.496 270.092 1.00 72.22  ?  127 PHE D CZ    1 
ATOM   7469  N  N     . ALA D 4 127 ? 257.285 225.701 271.915 1.00 67.69  ?  128 ALA D N     1 
ATOM   7470  C  CA    . ALA D 4 127 ? 256.805 226.332 273.135 1.00 66.68  ?  128 ALA D CA    1 
ATOM   7471  C  C     . ALA D 4 127 ? 257.308 225.630 274.387 1.00 65.12  ?  128 ALA D C     1 
ATOM   7472  O  O     . ALA D 4 127 ? 257.144 226.171 275.485 1.00 66.58  ?  128 ALA D O     1 
ATOM   7473  C  CB    . ALA D 4 127 ? 255.278 226.366 273.143 1.00 74.71  ?  128 ALA D CB    1 
ATOM   7474  N  N     . PHE D 4 128 ? 257.907 224.446 274.255 1.00 61.80  ?  129 PHE D N     1 
ATOM   7475  C  CA    . PHE D 4 128 ? 258.388 223.676 275.402 1.00 60.34  ?  129 PHE D CA    1 
ATOM   7476  C  C     . PHE D 4 128 ? 259.852 224.021 275.635 1.00 62.80  ?  129 PHE D C     1 
ATOM   7477  O  O     . PHE D 4 128 ? 260.756 223.399 275.078 1.00 63.93  ?  129 PHE D O     1 
ATOM   7478  C  CB    . PHE D 4 128 ? 258.204 222.184 275.162 1.00 56.71  ?  129 PHE D CB    1 
ATOM   7479  C  CG    . PHE D 4 128 ? 258.407 221.345 276.389 1.00 58.05  ?  129 PHE D CG    1 
ATOM   7480  C  CD1   . PHE D 4 128 ? 259.664 221.190 276.936 1.00 60.85  ?  129 PHE D CD1   1 
ATOM   7481  C  CD2   . PHE D 4 128 ? 257.344 220.701 276.985 1.00 62.75  ?  129 PHE D CD2   1 
ATOM   7482  C  CE1   . PHE D 4 128 ? 259.855 220.418 278.059 1.00 62.94  ?  129 PHE D CE1   1 
ATOM   7483  C  CE2   . PHE D 4 128 ? 257.531 219.929 278.108 1.00 66.82  ?  129 PHE D CE2   1 
ATOM   7484  C  CZ    . PHE D 4 128 ? 258.789 219.787 278.644 1.00 67.14  ?  129 PHE D CZ    1 
ATOM   7485  N  N     . MET D 4 129 ? 260.088 225.017 276.484 1.00 64.77  ?  130 MET D N     1 
ATOM   7486  C  CA    . MET D 4 129 ? 261.438 225.471 276.810 1.00 62.17  ?  130 MET D CA    1 
ATOM   7487  C  C     . MET D 4 129 ? 262.235 225.776 275.546 1.00 61.83  ?  130 MET D C     1 
ATOM   7488  O  O     . MET D 4 129 ? 263.391 225.379 275.396 1.00 65.33  ?  130 MET D O     1 
ATOM   7489  C  CB    . MET D 4 129 ? 262.161 224.442 277.679 1.00 59.25  ?  130 MET D CB    1 
ATOM   7490  C  CG    . MET D 4 129 ? 261.786 224.513 279.145 1.00 63.63  ?  130 MET D CG    1 
ATOM   7491  S  SD    . MET D 4 129 ? 262.883 223.556 280.197 1.00 65.54  ?  130 MET D SD    1 
ATOM   7492  C  CE    . MET D 4 129 ? 262.306 221.904 279.847 1.00 70.35  ?  130 MET D CE    1 
ATOM   7493  N  N     . GLY D 4 130 ? 261.598 226.483 274.620 1.00 63.46  ?  131 GLY D N     1 
ATOM   7494  C  CA    . GLY D 4 130 ? 262.277 226.883 273.404 1.00 65.47  ?  131 GLY D CA    1 
ATOM   7495  C  C     . GLY D 4 130 ? 262.661 225.737 272.500 1.00 61.70  ?  131 GLY D C     1 
ATOM   7496  O  O     . GLY D 4 130 ? 263.616 225.861 271.731 1.00 62.90  ?  131 GLY D O     1 
ATOM   7497  N  N     . GLY D 4 131 ? 261.948 224.618 272.575 1.00 60.19  ?  132 GLY D N     1 
ATOM   7498  C  CA    . GLY D 4 131 ? 262.284 223.477 271.749 1.00 55.10  ?  132 GLY D CA    1 
ATOM   7499  C  C     . GLY D 4 131 ? 263.674 222.942 271.981 1.00 57.13  ?  132 GLY D C     1 
ATOM   7500  O  O     . GLY D 4 131 ? 264.245 222.315 271.087 1.00 63.76  ?  132 GLY D O     1 
ATOM   7501  N  N     . SER D 4 132 ? 264.239 223.170 273.161 1.00 53.55  ?  133 SER D N     1 
ATOM   7502  C  CA    . SER D 4 132 ? 265.587 222.707 273.447 1.00 49.81  ?  133 SER D CA    1 
ATOM   7503  C  C     . SER D 4 132 ? 265.660 221.188 273.384 1.00 50.97  ?  133 SER D C     1 
ATOM   7504  O  O     . SER D 4 132 ? 264.719 220.481 273.749 1.00 56.16  ?  133 SER D O     1 
ATOM   7505  C  CB    . SER D 4 132 ? 266.029 223.191 274.823 1.00 56.49  ?  133 SER D CB    1 
ATOM   7506  O  OG    . SER D 4 132 ? 265.985 224.600 274.906 1.00 68.74  ?  133 SER D OG    1 
ATOM   7507  N  N     . MET D 4 133 ? 266.800 220.686 272.918 1.00 49.84  ?  134 MET D N     1 
ATOM   7508  C  CA    . MET D 4 133 ? 267.006 219.253 272.727 1.00 44.88  ?  134 MET D CA    1 
ATOM   7509  C  C     . MET D 4 133 ? 267.503 218.654 274.033 1.00 42.42  ?  134 MET D C     1 
ATOM   7510  O  O     . MET D 4 133 ? 268.682 218.760 274.368 1.00 48.42  ?  134 MET D O     1 
ATOM   7511  C  CB    . MET D 4 133 ? 267.997 219.000 271.598 1.00 43.56  ?  134 MET D CB    1 
ATOM   7512  C  CG    . MET D 4 133 ? 268.435 217.551 271.483 1.00 45.12  ?  134 MET D CG    1 
ATOM   7513  S  SD    . MET D 4 133 ? 269.191 217.163 269.900 1.00 51.20  ?  134 MET D SD    1 
ATOM   7514  C  CE    . MET D 4 133 ? 270.461 218.415 269.828 1.00 46.74  ?  134 MET D CE    1 
ATOM   7515  N  N     . GLY D 4 134 ? 266.604 218.018 274.774 1.00 44.55  ?  135 GLY D N     1 
ATOM   7516  C  CA    . GLY D 4 134 ? 266.968 217.279 275.960 1.00 46.43  ?  135 GLY D CA    1 
ATOM   7517  C  C     . GLY D 4 134 ? 267.295 215.838 275.633 1.00 47.82  ?  135 GLY D C     1 
ATOM   7518  O  O     . GLY D 4 134 ? 267.489 215.456 274.479 1.00 50.37  ?  135 GLY D O     1 
ATOM   7519  N  N     . SER D 4 135 ? 267.360 215.022 276.683 1.00 48.27  ?  136 SER D N     1 
ATOM   7520  C  CA    . SER D 4 135 ? 267.618 213.601 276.484 1.00 49.28  ?  136 SER D CA    1 
ATOM   7521  C  C     . SER D 4 135 ? 266.409 212.907 275.870 1.00 49.29  ?  136 SER D C     1 
ATOM   7522  O  O     . SER D 4 135 ? 266.556 211.983 275.061 1.00 52.81  ?  136 SER D O     1 
ATOM   7523  C  CB    . SER D 4 135 ? 268.004 212.951 277.807 1.00 57.68  ?  136 SER D CB    1 
ATOM   7524  O  OG    . SER D 4 135 ? 268.389 211.605 277.608 1.00 66.01  ?  136 SER D OG    1 
ATOM   7525  N  N     . VAL D 4 136 ? 265.204 213.338 276.243 1.00 52.44  ?  137 VAL D N     1 
ATOM   7526  C  CA    . VAL D 4 136 ? 263.996 212.723 275.705 1.00 52.50  ?  137 VAL D CA    1 
ATOM   7527  C  C     . VAL D 4 136 ? 263.851 213.035 274.221 1.00 48.39  ?  137 VAL D C     1 
ATOM   7528  O  O     . VAL D 4 136 ? 263.379 212.200 273.446 1.00 48.67  ?  137 VAL D O     1 
ATOM   7529  C  CB    . VAL D 4 136 ? 262.767 213.175 276.512 1.00 51.72  ?  137 VAL D CB    1 
ATOM   7530  C  CG1   . VAL D 4 136 ? 261.478 212.868 275.770 1.00 53.75  ?  137 VAL D CG1   1 
ATOM   7531  C  CG2   . VAL D 4 136 ? 262.760 212.496 277.864 1.00 60.33  ?  137 VAL D CG2   1 
ATOM   7532  N  N     . VAL D 4 137 ? 264.237 214.239 273.798 1.00 45.27  ?  138 VAL D N     1 
ATOM   7533  C  CA    . VAL D 4 137 ? 264.172 214.573 272.378 1.00 41.18  ?  138 VAL D CA    1 
ATOM   7534  C  C     . VAL D 4 137 ? 265.068 213.637 271.578 1.00 43.55  ?  138 VAL D C     1 
ATOM   7535  O  O     . VAL D 4 137 ? 264.666 213.100 270.540 1.00 54.55  ?  138 VAL D O     1 
ATOM   7536  C  CB    . VAL D 4 137 ? 264.552 216.047 272.157 1.00 40.34  ?  138 VAL D CB    1 
ATOM   7537  C  CG1   . VAL D 4 137 ? 264.727 216.353 270.680 1.00 36.97  ?  138 VAL D CG1   1 
ATOM   7538  C  CG2   . VAL D 4 137 ? 263.501 216.949 272.760 1.00 46.41  ?  138 VAL D CG2   1 
ATOM   7539  N  N     . GLY D 4 138 ? 266.298 213.429 272.043 1.00 41.64  ?  139 GLY D N     1 
ATOM   7540  C  CA    . GLY D 4 138 ? 267.185 212.509 271.353 1.00 40.39  ?  139 GLY D CA    1 
ATOM   7541  C  C     . GLY D 4 138 ? 266.664 211.086 271.348 1.00 42.85  ?  139 GLY D C     1 
ATOM   7542  O  O     . GLY D 4 138 ? 266.753 210.386 270.336 1.00 47.51  ?  139 GLY D O     1 
ATOM   7543  N  N     . ALA D 4 139 ? 266.110 210.636 272.477 1.00 43.94  ?  140 ALA D N     1 
ATOM   7544  C  CA    . ALA D 4 139 ? 265.570 209.281 272.534 1.00 44.88  ?  140 ALA D CA    1 
ATOM   7545  C  C     . ALA D 4 139 ? 264.406 209.107 271.568 1.00 47.64  ?  140 ALA D C     1 
ATOM   7546  O  O     . ALA D 4 139 ? 264.320 208.096 270.860 1.00 52.21  ?  140 ALA D O     1 
ATOM   7547  C  CB    . ALA D 4 139 ? 265.132 208.954 273.958 1.00 51.09  ?  140 ALA D CB    1 
ATOM   7548  N  N     . ARG D 4 140 ? 263.507 210.088 271.510 1.00 44.75  ?  141 ARG D N     1 
ATOM   7549  C  CA    . ARG D 4 140 ? 262.375 210.003 270.596 1.00 45.56  ?  141 ARG D CA    1 
ATOM   7550  C  C     . ARG D 4 140 ? 262.828 210.063 269.144 1.00 44.80  ?  141 ARG D C     1 
ATOM   7551  O  O     . ARG D 4 140 ? 262.275 209.364 268.289 1.00 49.52  ?  141 ARG D O     1 
ATOM   7552  C  CB    . ARG D 4 140 ? 261.379 211.121 270.889 1.00 43.76  ?  141 ARG D CB    1 
ATOM   7553  C  CG    . ARG D 4 140 ? 260.492 210.863 272.078 1.00 53.34  ?  141 ARG D CG    1 
ATOM   7554  C  CD    . ARG D 4 140 ? 259.439 211.940 272.221 1.00 55.16  ?  141 ARG D CD    1 
ATOM   7555  N  NE    . ARG D 4 140 ? 258.589 211.700 273.378 1.00 61.59  ?  141 ARG D NE    1 
ATOM   7556  C  CZ    . ARG D 4 140 ? 257.513 212.411 273.681 1.00 65.77  ?  141 ARG D CZ    1 
ATOM   7557  N  NH1   . ARG D 4 140 ? 257.116 213.421 272.927 1.00 66.29  1  141 ARG D NH1   1 
ATOM   7558  N  NH2   . ARG D 4 140 ? 256.814 212.096 274.766 1.00 70.09  ?  141 ARG D NH2   1 
ATOM   7559  N  N     . PHE D 4 141 ? 263.820 210.897 268.835 1.00 42.94  ?  142 PHE D N     1 
ATOM   7560  C  CA    . PHE D 4 141 ? 264.314 210.954 267.464 1.00 39.05  ?  142 PHE D CA    1 
ATOM   7561  C  C     . PHE D 4 141 ? 264.953 209.636 267.055 1.00 42.69  ?  142 PHE D C     1 
ATOM   7562  O  O     . PHE D 4 141 ? 264.764 209.169 265.925 1.00 47.11  ?  142 PHE D O     1 
ATOM   7563  C  CB    . PHE D 4 141 ? 265.311 212.096 267.309 1.00 36.76  ?  142 PHE D CB    1 
ATOM   7564  C  CG    . PHE D 4 141 ? 265.659 212.393 265.887 1.00 40.05  ?  142 PHE D CG    1 
ATOM   7565  C  CD1   . PHE D 4 141 ? 266.678 211.714 265.254 1.00 40.83  ?  142 PHE D CD1   1 
ATOM   7566  C  CD2   . PHE D 4 141 ? 264.964 213.351 265.182 1.00 43.85  ?  142 PHE D CD2   1 
ATOM   7567  C  CE1   . PHE D 4 141 ? 266.996 211.986 263.946 1.00 40.83  ?  142 PHE D CE1   1 
ATOM   7568  C  CE2   . PHE D 4 141 ? 265.277 213.625 263.875 1.00 44.03  ?  142 PHE D CE2   1 
ATOM   7569  C  CZ    . PHE D 4 141 ? 266.294 212.942 263.256 1.00 42.11  ?  142 PHE D CZ    1 
ATOM   7570  N  N     . VAL D 4 142 ? 265.724 209.022 267.952 1.00 44.60  ?  143 VAL D N     1 
ATOM   7571  C  CA    . VAL D 4 142 ? 266.289 207.712 267.647 1.00 40.88  ?  143 VAL D CA    1 
ATOM   7572  C  C     . VAL D 4 142 ? 265.175 206.692 267.463 1.00 46.42  ?  143 VAL D C     1 
ATOM   7573  O  O     . VAL D 4 142 ? 265.265 205.803 266.612 1.00 53.22  ?  143 VAL D O     1 
ATOM   7574  C  CB    . VAL D 4 142 ? 267.282 207.287 268.741 1.00 41.83  ?  143 VAL D CB    1 
ATOM   7575  C  CG1   . VAL D 4 142 ? 267.645 205.819 268.602 1.00 43.98  ?  143 VAL D CG1   1 
ATOM   7576  C  CG2   . VAL D 4 142 ? 268.521 208.144 268.672 1.00 44.23  ?  143 VAL D CG2   1 
ATOM   7577  N  N     . ARG D 4 143 ? 264.105 206.805 268.251 1.00 48.95  ?  144 ARG D N     1 
ATOM   7578  C  CA    . ARG D 4 143 ? 262.971 205.907 268.067 1.00 49.81  ?  144 ARG D CA    1 
ATOM   7579  C  C     . ARG D 4 143 ? 262.366 206.081 266.681 1.00 47.72  ?  144 ARG D C     1 
ATOM   7580  O  O     . ARG D 4 143 ? 262.012 205.099 266.018 1.00 49.39  ?  144 ARG D O     1 
ATOM   7581  C  CB    . ARG D 4 143 ? 261.923 206.167 269.148 1.00 53.88  ?  144 ARG D CB    1 
ATOM   7582  C  CG    . ARG D 4 143 ? 260.702 205.268 269.077 1.00 59.74  ?  144 ARG D CG    1 
ATOM   7583  C  CD    . ARG D 4 143 ? 261.019 203.870 269.563 1.00 63.35  ?  144 ARG D CD    1 
ATOM   7584  N  NE    . ARG D 4 143 ? 261.279 203.851 270.997 1.00 70.93  ?  144 ARG D NE    1 
ATOM   7585  C  CZ    . ARG D 4 143 ? 260.339 203.820 271.932 1.00 72.07  ?  144 ARG D CZ    1 
ATOM   7586  N  NH1   . ARG D 4 143 ? 259.054 203.802 271.620 1.00 70.25  1  144 ARG D NH1   1 
ATOM   7587  N  NH2   . ARG D 4 143 ? 260.698 203.809 273.212 1.00 72.97  ?  144 ARG D NH2   1 
ATOM   7588  N  N     . ALA D 4 144 ? 262.230 207.328 266.232 1.00 48.71  ?  145 ALA D N     1 
ATOM   7589  C  CA    . ALA D 4 144 ? 261.697 207.579 264.898 1.00 49.12  ?  145 ALA D CA    1 
ATOM   7590  C  C     . ALA D 4 144 ? 262.597 206.976 263.831 1.00 50.10  ?  145 ALA D C     1 
ATOM   7591  O  O     . ALA D 4 144 ? 262.116 206.348 262.880 1.00 58.55  ?  145 ALA D O     1 
ATOM   7592  C  CB    . ALA D 4 144 ? 261.543 209.079 264.665 1.00 43.23  ?  145 ALA D CB    1 
ATOM   7593  N  N     . VAL D 4 145 ? 263.912 207.151 263.974 1.00 48.77  ?  146 VAL D N     1 
ATOM   7594  C  CA    . VAL D 4 145 ? 264.835 206.592 262.990 1.00 46.59  ?  146 VAL D CA    1 
ATOM   7595  C  C     . VAL D 4 145 ? 264.749 205.072 262.986 1.00 49.25  ?  146 VAL D C     1 
ATOM   7596  O  O     . VAL D 4 145 ? 264.835 204.439 261.930 1.00 51.37  ?  146 VAL D O     1 
ATOM   7597  C  CB    . VAL D 4 145 ? 266.269 207.079 263.258 1.00 43.96  ?  146 VAL D CB    1 
ATOM   7598  C  CG1   . VAL D 4 145 ? 267.257 206.343 262.371 1.00 44.28  ?  146 VAL D CG1   1 
ATOM   7599  C  CG2   . VAL D 4 145 ? 266.364 208.568 263.027 1.00 43.95  ?  146 VAL D CG2   1 
ATOM   7600  N  N     . GLU D 4 146 ? 264.535 204.462 264.151 1.00 50.96  ?  147 GLU D N     1 
ATOM   7601  C  CA    . GLU D 4 146 ? 264.556 203.006 264.210 1.00 53.02  ?  147 GLU D CA    1 
ATOM   7602  C  C     . GLU D 4 146 ? 263.244 202.422 263.716 1.00 54.91  ?  147 GLU D C     1 
ATOM   7603  O  O     . GLU D 4 146 ? 263.227 201.312 263.166 1.00 62.52  ?  147 GLU D O     1 
ATOM   7604  C  CB    . GLU D 4 146 ? 264.829 202.534 265.640 1.00 56.13  ?  147 GLU D CB    1 
ATOM   7605  C  CG    . GLU D 4 146 ? 266.187 202.939 266.203 1.00 59.01  ?  147 GLU D CG    1 
ATOM   7606  C  CD    . GLU D 4 146 ? 267.347 202.237 265.531 1.00 73.58  ?  147 GLU D CD    1 
ATOM   7607  O  OE1   . GLU D 4 146 ? 267.179 201.076 265.103 1.00 81.38  ?  147 GLU D OE1   1 
ATOM   7608  O  OE2   . GLU D 4 146 ? 268.432 202.850 265.432 1.00 71.38  -1 147 GLU D OE2   1 
ATOM   7609  N  N     . GLN D 4 147 ? 262.157 203.189 263.824 1.00 49.79  ?  148 GLN D N     1 
ATOM   7610  C  CA    . GLN D 4 147 ? 260.901 202.767 263.219 1.00 55.24  ?  148 GLN D CA    1 
ATOM   7611  C  C     . GLN D 4 147 ? 260.963 202.902 261.707 1.00 57.83  ?  148 GLN D C     1 
ATOM   7612  O  O     . GLN D 4 147 ? 260.473 202.030 260.982 1.00 62.98  ?  148 GLN D O     1 
ATOM   7613  C  CB    . GLN D 4 147 ? 259.739 203.582 263.776 1.00 60.74  ?  148 GLN D CB    1 
ATOM   7614  C  CG    . GLN D 4 147 ? 258.380 203.127 263.279 1.00 65.54  ?  148 GLN D CG    1 
ATOM   7615  C  CD    . GLN D 4 147 ? 258.064 201.700 263.673 1.00 75.02  ?  148 GLN D CD    1 
ATOM   7616  O  OE1   . GLN D 4 147 ? 258.744 201.112 264.512 1.00 72.46  ?  148 GLN D OE1   1 
ATOM   7617  N  NE2   . GLN D 4 147 ? 257.025 201.136 263.072 1.00 77.22  ?  148 GLN D NE2   1 
ATOM   7618  N  N     . ALA D 4 148 ? 261.551 203.990 261.209 1.00 52.56  ?  149 ALA D N     1 
ATOM   7619  C  CA    . ALA D 4 148 ? 261.719 204.124 259.768 1.00 48.12  ?  149 ALA D CA    1 
ATOM   7620  C  C     . ALA D 4 148 ? 262.608 203.012 259.231 1.00 52.20  ?  149 ALA D C     1 
ATOM   7621  O  O     . ALA D 4 148 ? 262.352 202.464 258.155 1.00 58.12  ?  149 ALA D O     1 
ATOM   7622  C  CB    . ALA D 4 148 ? 262.300 205.493 259.425 1.00 46.48  ?  149 ALA D CB    1 
ATOM   7623  N  N     . LEU D 4 149 ? 263.668 202.670 259.964 1.00 56.18  ?  150 LEU D N     1 
ATOM   7624  C  CA    . LEU D 4 149 ? 264.565 201.610 259.521 1.00 56.43  ?  150 LEU D CA    1 
ATOM   7625  C  C     . LEU D 4 149 ? 263.849 200.268 259.464 1.00 60.42  ?  150 LEU D C     1 
ATOM   7626  O  O     . LEU D 4 149 ? 263.879 199.583 258.437 1.00 63.29  ?  150 LEU D O     1 
ATOM   7627  C  CB    . LEU D 4 149 ? 265.769 201.523 260.457 1.00 58.44  ?  150 LEU D CB    1 
ATOM   7628  C  CG    . LEU D 4 149 ? 266.831 202.611 260.350 1.00 55.13  ?  150 LEU D CG    1 
ATOM   7629  C  CD1   . LEU D 4 149 ? 267.826 202.474 261.482 1.00 56.18  ?  150 LEU D CD1   1 
ATOM   7630  C  CD2   . LEU D 4 149 ? 267.531 202.535 259.022 1.00 55.36  ?  150 LEU D CD2   1 
ATOM   7631  N  N     . GLU D 4 150 ? 263.194 199.868 260.560 1.00 62.75  ?  151 GLU D N     1 
ATOM   7632  C  CA    . GLU D 4 150 ? 262.556 198.554 260.560 1.00 66.94  ?  151 GLU D CA    1 
ATOM   7633  C  C     . GLU D 4 150 ? 261.356 198.524 259.625 1.00 68.36  ?  151 GLU D C     1 
ATOM   7634  O  O     . GLU D 4 150 ? 260.979 197.454 259.135 1.00 69.48  ?  151 GLU D O     1 
ATOM   7635  C  CB    . GLU D 4 150 ? 262.138 198.148 261.974 1.00 68.75  ?  151 GLU D CB    1 
ATOM   7636  C  CG    . GLU D 4 150 ? 260.891 198.831 262.502 1.00 71.96  ?  151 GLU D CG    1 
ATOM   7637  C  CD    . GLU D 4 150 ? 260.499 198.323 263.875 1.00 82.73  ?  151 GLU D CD    1 
ATOM   7638  O  OE1   . GLU D 4 150 ? 261.310 197.603 264.495 1.00 89.05  ?  151 GLU D OE1   1 
ATOM   7639  O  OE2   . GLU D 4 150 ? 259.381 198.637 264.332 1.00 81.04  -1 151 GLU D OE2   1 
ATOM   7640  N  N     . ASP D 4 151 ? 260.750 199.678 259.368 1.00 67.42  ?  152 ASP D N     1 
ATOM   7641  C  CA    . ASP D 4 151 ? 259.630 199.822 258.444 1.00 68.63  ?  152 ASP D CA    1 
ATOM   7642  C  C     . ASP D 4 151 ? 260.069 200.798 257.358 1.00 66.75  ?  152 ASP D C     1 
ATOM   7643  O  O     . ASP D 4 151 ? 259.787 201.995 257.441 1.00 67.97  ?  152 ASP D O     1 
ATOM   7644  C  CB    . ASP D 4 151 ? 258.393 200.317 259.184 1.00 67.88  ?  152 ASP D CB    1 
ATOM   7645  C  CG    . ASP D 4 151 ? 257.339 200.871 258.255 1.00 74.47  ?  152 ASP D CG    1 
ATOM   7646  O  OD1   . ASP D 4 151 ? 257.332 200.496 257.064 1.00 76.47  ?  152 ASP D OD1   1 
ATOM   7647  O  OD2   . ASP D 4 151 ? 256.525 201.697 258.716 1.00 75.16  -1 152 ASP D OD2   1 
ATOM   7648  N  N     . ASN D 4 152 ? 260.747 200.278 256.337 1.00 60.72  ?  153 ASN D N     1 
ATOM   7649  C  CA    . ASN D 4 152 ? 261.402 201.121 255.344 1.00 57.03  ?  153 ASN D CA    1 
ATOM   7650  C  C     . ASN D 4 152 ? 260.471 202.223 254.872 1.00 56.71  ?  153 ASN D C     1 
ATOM   7651  O  O     . ASN D 4 152 ? 259.443 201.955 254.246 1.00 67.78  ?  153 ASN D O     1 
ATOM   7652  C  CB    . ASN D 4 152 ? 261.849 200.265 254.160 1.00 60.21  ?  153 ASN D CB    1 
ATOM   7653  C  CG    . ASN D 4 152 ? 262.821 199.179 254.561 1.00 66.25  ?  153 ASN D CG    1 
ATOM   7654  O  OD1   . ASN D 4 152 ? 264.024 199.414 254.667 1.00 66.26  ?  153 ASN D OD1   1 
ATOM   7655  N  ND2   . ASN D 4 152 ? 262.304 197.980 254.791 1.00 69.13  ?  153 ASN D ND2   1 
ATOM   7656  N  N     . CYS D 4 153 ? 260.834 203.465 255.167 1.00 49.41  ?  154 CYS D N     1 
ATOM   7657  C  CA    . CYS D 4 153 ? 260.013 204.602 254.781 1.00 49.12  ?  154 CYS D CA    1 
ATOM   7658  C  C     . CYS D 4 153 ? 260.751 205.901 255.074 1.00 46.79  ?  154 CYS D C     1 
ATOM   7659  O  O     . CYS D 4 153 ? 261.613 205.938 255.958 1.00 52.68  ?  154 CYS D O     1 
ATOM   7660  C  CB    . CYS D 4 153 ? 258.671 204.579 255.512 1.00 55.70  ?  154 CYS D CB    1 
ATOM   7661  S  SG    . CYS D 4 153 ? 258.779 204.763 257.298 1.00 68.67  ?  154 CYS D SG    1 
ATOM   7662  N  N     . PRO D 4 154 ? 260.444 206.984 254.367 1.00 45.86  ?  155 PRO D N     1 
ATOM   7663  C  CA    . PRO D 4 154 ? 261.140 208.247 254.626 1.00 46.24  ?  155 PRO D CA    1 
ATOM   7664  C  C     . PRO D 4 154 ? 260.871 208.766 256.029 1.00 46.71  ?  155 PRO D C     1 
ATOM   7665  O  O     . PRO D 4 154 ? 259.835 208.491 256.633 1.00 57.97  ?  155 PRO D O     1 
ATOM   7666  C  CB    . PRO D 4 154 ? 260.561 209.195 253.573 1.00 52.42  ?  155 PRO D CB    1 
ATOM   7667  C  CG    . PRO D 4 154 ? 260.003 208.329 252.524 1.00 58.95  ?  155 PRO D CG    1 
ATOM   7668  C  CD    . PRO D 4 154 ? 259.534 207.093 253.217 1.00 58.56  ?  155 PRO D CD    1 
ATOM   7669  N  N     . LEU D 4 155 ? 261.832 209.527 256.542 1.00 44.10  ?  156 LEU D N     1 
ATOM   7670  C  CA    . LEU D 4 155 ? 261.706 210.243 257.803 1.00 40.59  ?  156 LEU D CA    1 
ATOM   7671  C  C     . LEU D 4 155 ? 261.722 211.739 257.529 1.00 41.87  ?  156 LEU D C     1 
ATOM   7672  O  O     . LEU D 4 155 ? 262.635 212.239 256.868 1.00 50.10  ?  156 LEU D O     1 
ATOM   7673  C  CB    . LEU D 4 155 ? 262.840 209.868 258.758 1.00 41.97  ?  156 LEU D CB    1 
ATOM   7674  C  CG    . LEU D 4 155 ? 263.055 210.763 259.981 1.00 44.13  ?  156 LEU D CG    1 
ATOM   7675  C  CD1   . LEU D 4 155 ? 261.883 210.694 260.930 1.00 48.74  ?  156 LEU D CD1   1 
ATOM   7676  C  CD2   . LEU D 4 155 ? 264.333 210.365 260.687 1.00 43.97  ?  156 LEU D CD2   1 
ATOM   7677  N  N     . ILE D 4 156 ? 260.713 212.444 258.027 1.00 39.97  ?  157 ILE D N     1 
ATOM   7678  C  CA    . ILE D 4 156 ? 260.598 213.889 257.872 1.00 41.40  ?  157 ILE D CA    1 
ATOM   7679  C  C     . ILE D 4 156 ? 260.670 214.509 259.258 1.00 45.98  ?  157 ILE D C     1 
ATOM   7680  O  O     . ILE D 4 156 ? 259.975 214.061 260.175 1.00 54.50  ?  157 ILE D O     1 
ATOM   7681  C  CB    . ILE D 4 156 ? 259.290 214.288 257.168 1.00 44.43  ?  157 ILE D CB    1 
ATOM   7682  C  CG1   . ILE D 4 156 ? 259.118 213.497 255.871 1.00 48.29  ?  157 ILE D CG1   1 
ATOM   7683  C  CG2   . ILE D 4 156 ? 259.288 215.779 256.885 1.00 43.99  ?  157 ILE D CG2   1 
ATOM   7684  C  CD1   . ILE D 4 156 ? 257.788 213.726 255.193 1.00 54.84  ?  157 ILE D CD1   1 
ATOM   7685  N  N     . CYS D 4 157 ? 261.519 215.520 259.419 1.00 43.18  ?  158 CYS D N     1 
ATOM   7686  C  CA    . CYS D 4 157 ? 261.678 216.193 260.701 1.00 44.19  ?  158 CYS D CA    1 
ATOM   7687  C  C     . CYS D 4 157 ? 261.578 217.696 260.511 1.00 48.54  ?  158 CYS D C     1 
ATOM   7688  O  O     . CYS D 4 157 ? 262.296 218.268 259.687 1.00 51.24  ?  158 CYS D O     1 
ATOM   7689  C  CB    . CYS D 4 157 ? 263.016 215.843 261.352 1.00 48.21  ?  158 CYS D CB    1 
ATOM   7690  S  SG    . CYS D 4 157 ? 263.269 216.638 262.951 1.00 59.51  ?  158 CYS D SG    1 
ATOM   7691  N  N     . PHE D 4 158 ? 260.691 218.330 261.272 1.00 50.78  ?  159 PHE D N     1 
ATOM   7692  C  CA    . PHE D 4 158 ? 260.535 219.778 261.259 1.00 49.78  ?  159 PHE D CA    1 
ATOM   7693  C  C     . PHE D 4 158 ? 261.236 220.346 262.484 1.00 51.26  ?  159 PHE D C     1 
ATOM   7694  O  O     . PHE D 4 158 ? 260.912 219.977 263.616 1.00 56.35  ?  159 PHE D O     1 
ATOM   7695  C  CB    . PHE D 4 158 ? 259.060 220.165 261.249 1.00 50.21  ?  159 PHE D CB    1 
ATOM   7696  C  CG    . PHE D 4 158 ? 258.281 219.537 260.136 1.00 50.07  ?  159 PHE D CG    1 
ATOM   7697  C  CD1   . PHE D 4 158 ? 257.766 218.264 260.267 1.00 49.47  ?  159 PHE D CD1   1 
ATOM   7698  C  CD2   . PHE D 4 158 ? 258.055 220.224 258.961 1.00 51.56  ?  159 PHE D CD2   1 
ATOM   7699  C  CE1   . PHE D 4 158 ? 257.047 217.689 259.247 1.00 53.05  ?  159 PHE D CE1   1 
ATOM   7700  C  CE2   . PHE D 4 158 ? 257.337 219.654 257.939 1.00 49.23  ?  159 PHE D CE2   1 
ATOM   7701  C  CZ    . PHE D 4 158 ? 256.836 218.384 258.081 1.00 53.99  ?  159 PHE D CZ    1 
ATOM   7702  N  N     . SER D 4 159 ? 262.185 221.246 262.258 1.00 51.89  ?  160 SER D N     1 
ATOM   7703  C  CA    . SER D 4 159 ? 263.083 221.724 263.299 1.00 48.83  ?  160 SER D CA    1 
ATOM   7704  C  C     . SER D 4 159 ? 262.683 223.131 263.719 1.00 54.92  ?  160 SER D C     1 
ATOM   7705  O  O     . SER D 4 159 ? 262.616 224.037 262.882 1.00 61.11  ?  160 SER D O     1 
ATOM   7706  C  CB    . SER D 4 159 ? 264.529 221.695 262.810 1.00 51.21  ?  160 SER D CB    1 
ATOM   7707  O  OG    . SER D 4 159 ? 265.420 222.055 263.847 1.00 54.13  ?  160 SER D OG    1 
ATOM   7708  N  N     . ALA D 4 160 ? 262.417 223.308 265.012 1.00 51.43  ?  161 ALA D N     1 
ATOM   7709  C  CA    . ALA D 4 160 ? 262.199 224.629 265.603 1.00 50.98  ?  161 ALA D CA    1 
ATOM   7710  C  C     . ALA D 4 160 ? 262.755 224.562 267.023 1.00 53.04  ?  161 ALA D C     1 
ATOM   7711  O  O     . ALA D 4 160 ? 262.049 224.181 267.956 1.00 62.78  ?  161 ALA D O     1 
ATOM   7712  C  CB    . ALA D 4 160 ? 260.730 225.020 265.607 1.00 57.56  ?  161 ALA D CB    1 
ATOM   7713  N  N     . SER D 4 161 ? 264.021 224.932 267.172 1.00 48.99  ?  162 SER D N     1 
ATOM   7714  C  CA    . SER D 4 161 ? 264.694 224.810 268.452 1.00 51.91  ?  162 SER D CA    1 
ATOM   7715  C  C     . SER D 4 161 ? 265.620 225.992 268.672 1.00 57.53  ?  162 SER D C     1 
ATOM   7716  O  O     . SER D 4 161 ? 266.115 226.602 267.723 1.00 60.45  ?  162 SER D O     1 
ATOM   7717  C  CB    . SER D 4 161 ? 265.507 223.523 268.547 1.00 55.37  ?  162 SER D CB    1 
ATOM   7718  O  OG    . SER D 4 161 ? 266.313 223.550 269.710 1.00 55.41  ?  162 SER D OG    1 
ATOM   7719  N  N     . GLY D 4 162 ? 265.849 226.302 269.944 1.00 59.42  ?  163 GLY D N     1 
ATOM   7720  C  CA    . GLY D 4 162 ? 266.786 227.330 270.339 1.00 60.48  ?  163 GLY D CA    1 
ATOM   7721  C  C     . GLY D 4 162 ? 268.171 226.827 270.649 1.00 64.88  ?  163 GLY D C     1 
ATOM   7722  O  O     . GLY D 4 162 ? 269.070 227.634 270.893 1.00 69.79  ?  163 GLY D O     1 
ATOM   7723  N  N     . GLY D 4 163 ? 268.369 225.517 270.643 1.00 59.98  ?  164 GLY D N     1 
ATOM   7724  C  CA    . GLY D 4 163 ? 269.659 224.918 270.885 1.00 55.78  ?  164 GLY D CA    1 
ATOM   7725  C  C     . GLY D 4 163 ? 269.516 223.726 271.796 1.00 52.24  ?  164 GLY D C     1 
ATOM   7726  O  O     . GLY D 4 163 ? 268.431 223.174 271.949 1.00 55.88  ?  164 GLY D O     1 
ATOM   7727  N  N     . ALA D 4 164 ? 270.629 223.321 272.395 1.00 53.28  ?  165 ALA D N     1 
ATOM   7728  C  CA    . ALA D 4 164 ? 270.593 222.235 273.357 1.00 51.61  ?  165 ALA D CA    1 
ATOM   7729  C  C     . ALA D 4 164 ? 269.965 222.709 274.665 1.00 54.46  ?  165 ALA D C     1 
ATOM   7730  O  O     . ALA D 4 164 ? 269.856 223.906 274.938 1.00 59.62  ?  165 ALA D O     1 
ATOM   7731  C  CB    . ALA D 4 164 ? 271.999 221.695 273.607 1.00 45.58  ?  165 ALA D CB    1 
ATOM   7732  N  N     . ARG D 4 165 ? 269.537 221.748 275.473 1.00 49.18  ?  166 ARG D N     1 
ATOM   7733  C  CA    . ARG D 4 165 ? 268.891 222.028 276.750 1.00 48.98  ?  166 ARG D CA    1 
ATOM   7734  C  C     . ARG D 4 165 ? 269.978 222.205 277.801 1.00 53.56  ?  166 ARG D C     1 
ATOM   7735  O  O     . ARG D 4 165 ? 270.603 221.230 278.227 1.00 56.01  ?  166 ARG D O     1 
ATOM   7736  C  CB    . ARG D 4 165 ? 267.932 220.899 277.122 1.00 52.85  ?  166 ARG D CB    1 
ATOM   7737  C  CG    . ARG D 4 165 ? 267.159 221.106 278.407 1.00 53.88  ?  166 ARG D CG    1 
ATOM   7738  C  CD    . ARG D 4 165 ? 265.866 221.845 278.165 1.00 54.75  ?  166 ARG D CD    1 
ATOM   7739  N  NE    . ARG D 4 165 ? 264.957 221.091 277.310 1.00 59.11  ?  166 ARG D NE    1 
ATOM   7740  C  CZ    . ARG D 4 165 ? 264.243 220.050 277.714 1.00 62.21  ?  166 ARG D CZ    1 
ATOM   7741  N  NH1   . ARG D 4 165 ? 264.324 219.595 278.953 1.00 62.38  1  166 ARG D NH1   1 
ATOM   7742  N  NH2   . ARG D 4 165 ? 263.426 219.451 276.854 1.00 55.81  ?  166 ARG D NH2   1 
ATOM   7743  N  N     . MET D 4 166 ? 270.205 223.453 278.218 1.00 57.36  ?  167 MET D N     1 
ATOM   7744  C  CA    . MET D 4 166 ? 271.237 223.720 279.213 1.00 51.84  ?  167 MET D CA    1 
ATOM   7745  C  C     . MET D 4 166 ? 270.934 223.038 280.536 1.00 53.46  ?  167 MET D C     1 
ATOM   7746  O  O     . MET D 4 166 ? 271.859 222.654 281.259 1.00 56.45  ?  167 MET D O     1 
ATOM   7747  C  CB    . MET D 4 166 ? 271.381 225.224 279.433 1.00 54.48  ?  167 MET D CB    1 
ATOM   7748  C  CG    . MET D 4 166 ? 271.904 225.980 278.231 1.00 63.53  ?  167 MET D CG    1 
ATOM   7749  S  SD    . MET D 4 166 ? 272.064 227.743 278.549 1.00 87.55  ?  167 MET D SD    1 
ATOM   7750  C  CE    . MET D 4 166 ? 270.347 228.222 278.667 1.00 70.99  ?  167 MET D CE    1 
ATOM   7751  N  N     . GLN D 4 167 ? 269.655 222.875 280.873 1.00 56.60  ?  168 GLN D N     1 
ATOM   7752  C  CA    . GLN D 4 167 ? 269.300 222.326 282.174 1.00 55.36  ?  168 GLN D CA    1 
ATOM   7753  C  C     . GLN D 4 167 ? 269.716 220.869 282.329 1.00 60.36  ?  168 GLN D C     1 
ATOM   7754  O  O     . GLN D 4 167 ? 269.748 220.371 283.458 1.00 66.14  ?  168 GLN D O     1 
ATOM   7755  C  CB    . GLN D 4 167 ? 267.797 222.458 282.404 1.00 56.69  ?  168 GLN D CB    1 
ATOM   7756  C  CG    . GLN D 4 167 ? 267.340 223.867 282.726 1.00 58.57  ?  168 GLN D CG    1 
ATOM   7757  C  CD    . GLN D 4 167 ? 267.123 224.709 281.493 1.00 61.05  ?  168 GLN D CD    1 
ATOM   7758  O  OE1   . GLN D 4 167 ? 267.496 224.321 280.393 1.00 65.44  ?  168 GLN D OE1   1 
ATOM   7759  N  NE2   . GLN D 4 167 ? 266.506 225.867 281.669 1.00 65.59  ?  168 GLN D NE2   1 
ATOM   7760  N  N     . GLU D 4 168 ? 270.023 220.172 281.236 1.00 55.18  ?  169 GLU D N     1 
ATOM   7761  C  CA    . GLU D 4 168 ? 270.547 218.814 281.307 1.00 52.55  ?  169 GLU D CA    1 
ATOM   7762  C  C     . GLU D 4 168 ? 272.035 218.742 280.984 1.00 54.33  ?  169 GLU D C     1 
ATOM   7763  O  O     . GLU D 4 168 ? 272.566 217.642 280.806 1.00 58.09  ?  169 GLU D O     1 
ATOM   7764  C  CB    . GLU D 4 168 ? 269.759 217.896 280.373 1.00 53.17  ?  169 GLU D CB    1 
ATOM   7765  C  CG    . GLU D 4 168 ? 268.269 217.887 280.645 1.00 59.12  ?  169 GLU D CG    1 
ATOM   7766  C  CD    . GLU D 4 168 ? 267.538 216.809 279.876 1.00 67.61  ?  169 GLU D CD    1 
ATOM   7767  O  OE1   . GLU D 4 168 ? 268.198 216.057 279.129 1.00 67.09  ?  169 GLU D OE1   1 
ATOM   7768  O  OE2   . GLU D 4 168 ? 266.301 216.710 280.019 1.00 69.77  -1 169 GLU D OE2   1 
ATOM   7769  N  N     . ALA D 4 169 ? 272.721 219.883 280.922 1.00 56.54  ?  170 ALA D N     1 
ATOM   7770  C  CA    . ALA D 4 169 ? 274.168 219.929 280.746 1.00 52.19  ?  170 ALA D CA    1 
ATOM   7771  C  C     . ALA D 4 169 ? 274.632 219.070 279.573 1.00 49.26  ?  170 ALA D C     1 
ATOM   7772  O  O     . ALA D 4 169 ? 273.986 219.052 278.523 1.00 50.35  ?  170 ALA D O     1 
ATOM   7773  C  CB    . ALA D 4 169 ? 274.859 219.490 282.038 1.00 53.77  ?  170 ALA D CB    1 
ATOM   7774  N  N     . LEU D 4 170 ? 275.757 218.365 279.736 1.00 52.20  ?  171 LEU D N     1 
ATOM   7775  C  CA    . LEU D 4 170 ? 276.331 217.582 278.646 1.00 51.07  ?  171 LEU D CA    1 
ATOM   7776  C  C     . LEU D 4 170 ? 275.383 216.501 278.139 1.00 53.27  ?  171 LEU D C     1 
ATOM   7777  O  O     . LEU D 4 170 ? 275.571 215.995 277.023 1.00 56.16  ?  171 LEU D O     1 
ATOM   7778  C  CB    . LEU D 4 170 ? 277.649 216.964 279.109 1.00 47.89  ?  171 LEU D CB    1 
ATOM   7779  C  CG    . LEU D 4 170 ? 278.557 216.376 278.035 1.00 44.73  ?  171 LEU D CG    1 
ATOM   7780  C  CD1   . LEU D 4 170 ? 279.093 217.478 277.160 1.00 47.15  ?  171 LEU D CD1   1 
ATOM   7781  C  CD2   . LEU D 4 170 ? 279.698 215.609 278.672 1.00 47.45  ?  171 LEU D CD2   1 
ATOM   7782  N  N     . MET D 4 171 ? 274.418 216.077 278.958 1.00 52.69  ?  172 MET D N     1 
ATOM   7783  C  CA    . MET D 4 171 ? 273.452 215.093 278.490 1.00 49.18  ?  172 MET D CA    1 
ATOM   7784  C  C     . MET D 4 171 ? 272.726 215.602 277.256 1.00 44.93  ?  172 MET D C     1 
ATOM   7785  O  O     . MET D 4 171 ? 272.347 214.811 276.389 1.00 50.63  ?  172 MET D O     1 
ATOM   7786  C  CB    . MET D 4 171 ? 272.448 214.762 279.595 1.00 54.98  ?  172 MET D CB    1 
ATOM   7787  C  CG    . MET D 4 171 ? 273.083 214.415 280.930 1.00 61.62  ?  172 MET D CG    1 
ATOM   7788  S  SD    . MET D 4 171 ? 271.922 213.722 282.121 1.00 75.73  ?  172 MET D SD    1 
ATOM   7789  C  CE    . MET D 4 171 ? 271.882 212.015 281.600 1.00 60.06  ?  172 MET D CE    1 
ATOM   7790  N  N     . SER D 4 172 ? 272.516 216.918 277.169 1.00 42.38  ?  173 SER D N     1 
ATOM   7791  C  CA    . SER D 4 172 ? 271.894 217.518 275.996 1.00 39.11  ?  173 SER D CA    1 
ATOM   7792  C  C     . SER D 4 172 ? 272.860 217.599 274.831 1.00 44.18  ?  173 SER D C     1 
ATOM   7793  O  O     . SER D 4 172 ? 272.439 217.543 273.673 1.00 52.84  ?  173 SER D O     1 
ATOM   7794  C  CB    . SER D 4 172 ? 271.404 218.922 276.322 1.00 47.03  ?  173 SER D CB    1 
ATOM   7795  O  OG    . SER D 4 172 ? 270.499 218.903 277.399 1.00 57.53  ?  173 SER D OG    1 
ATOM   7796  N  N     . LEU D 4 173 ? 274.147 217.768 275.118 1.00 45.21  ?  174 LEU D N     1 
ATOM   7797  C  CA    . LEU D 4 173 ? 275.135 217.856 274.053 1.00 44.74  ?  174 LEU D CA    1 
ATOM   7798  C  C     . LEU D 4 173 ? 275.265 216.520 273.339 1.00 46.84  ?  174 LEU D C     1 
ATOM   7799  O  O     . LEU D 4 173 ? 275.214 216.452 272.107 1.00 50.32  ?  174 LEU D O     1 
ATOM   7800  C  CB    . LEU D 4 173 ? 276.478 218.303 274.622 1.00 43.98  ?  174 LEU D CB    1 
ATOM   7801  C  CG    . LEU D 4 173 ? 277.493 218.769 273.585 1.00 43.48  ?  174 LEU D CG    1 
ATOM   7802  C  CD1   . LEU D 4 173 ? 277.084 220.118 273.039 1.00 47.79  ?  174 LEU D CD1   1 
ATOM   7803  C  CD2   . LEU D 4 173 ? 278.882 218.829 274.183 1.00 43.49  ?  174 LEU D CD2   1 
ATOM   7804  N  N     . MET D 4 174 ? 275.434 215.444 274.104 1.00 42.78  ?  175 MET D N     1 
ATOM   7805  C  CA    . MET D 4 174 ? 275.678 214.139 273.496 1.00 41.15  ?  175 MET D CA    1 
ATOM   7806  C  C     . MET D 4 174 ? 274.535 213.712 272.582 1.00 42.02  ?  175 MET D C     1 
ATOM   7807  O  O     . MET D 4 174 ? 274.741 212.901 271.668 1.00 46.62  ?  175 MET D O     1 
ATOM   7808  C  CB    . MET D 4 174 ? 275.913 213.094 274.581 1.00 46.54  ?  175 MET D CB    1 
ATOM   7809  C  CG    . MET D 4 174 ? 277.188 213.317 275.375 1.00 50.52  ?  175 MET D CG    1 
ATOM   7810  S  SD    . MET D 4 174 ? 278.644 213.430 274.321 1.00 58.39  ?  175 MET D SD    1 
ATOM   7811  C  CE    . MET D 4 174 ? 279.949 213.407 275.536 1.00 54.11  ?  175 MET D CE    1 
ATOM   7812  N  N     . GLN D 4 175 ? 273.320 214.195 272.847 1.00 42.42  ?  176 GLN D N     1 
ATOM   7813  C  CA    . GLN D 4 175 ? 272.193 213.879 271.976 1.00 43.30  ?  176 GLN D CA    1 
ATOM   7814  C  C     . GLN D 4 175 ? 272.529 214.174 270.523 1.00 45.86  ?  176 GLN D C     1 
ATOM   7815  O  O     . GLN D 4 175 ? 272.099 213.448 269.624 1.00 49.16  ?  176 GLN D O     1 
ATOM   7816  C  CB    . GLN D 4 175 ? 270.950 214.651 272.408 1.00 37.52  ?  176 GLN D CB    1 
ATOM   7817  C  CG    . GLN D 4 175 ? 270.565 214.416 273.847 1.00 43.41  ?  176 GLN D CG    1 
ATOM   7818  C  CD    . GLN D 4 175 ? 270.628 212.960 274.239 1.00 43.37  ?  176 GLN D CD    1 
ATOM   7819  O  OE1   . GLN D 4 175 ? 269.818 212.153 273.797 1.00 42.40  ?  176 GLN D OE1   1 
ATOM   7820  N  NE2   . GLN D 4 175 ? 271.598 212.614 275.072 1.00 47.34  ?  176 GLN D NE2   1 
ATOM   7821  N  N     . MET D 4 176 ? 273.201 215.295 270.264 1.00 42.53  ?  177 MET D N     1 
ATOM   7822  C  CA    . MET D 4 176 ? 273.673 215.596 268.918 1.00 40.32  ?  177 MET D CA    1 
ATOM   7823  C  C     . MET D 4 176 ? 274.315 214.368 268.280 1.00 39.52  ?  177 MET D C     1 
ATOM   7824  O  O     . MET D 4 176 ? 273.876 213.889 267.227 1.00 44.93  ?  177 MET D O     1 
ATOM   7825  C  CB    . MET D 4 176 ? 274.657 216.768 268.963 1.00 42.91  ?  177 MET D CB    1 
ATOM   7826  C  CG    . MET D 4 176 ? 274.071 218.034 269.564 1.00 49.17  ?  177 MET D CG    1 
ATOM   7827  S  SD    . MET D 4 176 ? 274.986 219.532 269.164 1.00 59.29  ?  177 MET D SD    1 
ATOM   7828  C  CE    . MET D 4 176 ? 276.661 219.006 269.477 1.00 50.22  ?  177 MET D CE    1 
ATOM   7829  N  N     . ALA D 4 177 ? 275.411 213.901 268.881 1.00 40.43  ?  178 ALA D N     1 
ATOM   7830  C  CA    . ALA D 4 177 ? 276.116 212.725 268.381 1.00 42.41  ?  178 ALA D CA    1 
ATOM   7831  C  C     . ALA D 4 177 ? 275.168 211.552 268.178 1.00 39.80  ?  178 ALA D C     1 
ATOM   7832  O  O     . ALA D 4 177 ? 275.203 210.882 267.139 1.00 46.35  ?  178 ALA D O     1 
ATOM   7833  C  CB    . ALA D 4 177 ? 277.235 212.340 269.349 1.00 44.22  ?  178 ALA D CB    1 
ATOM   7834  N  N     . LYS D 4 178 ? 274.374 211.237 269.202 1.00 37.29  ?  179 LYS D N     1 
ATOM   7835  C  CA    . LYS D 4 178 ? 273.462 210.096 269.118 1.00 42.01  ?  179 LYS D CA    1 
ATOM   7836  C  C     . LYS D 4 178 ? 272.562 210.187 267.884 1.00 43.34  ?  179 LYS D C     1 
ATOM   7837  O  O     . LYS D 4 178 ? 272.485 209.251 267.070 1.00 44.76  ?  179 LYS D O     1 
ATOM   7838  C  CB    . LYS D 4 178 ? 272.640 210.019 270.404 1.00 42.33  ?  179 LYS D CB    1 
ATOM   7839  C  CG    . LYS D 4 178 ? 271.757 208.804 270.512 1.00 47.90  ?  179 LYS D CG    1 
ATOM   7840  C  CD    . LYS D 4 178 ? 271.284 208.587 271.935 1.00 47.07  ?  179 LYS D CD    1 
ATOM   7841  C  CE    . LYS D 4 178 ? 270.159 209.515 272.297 1.00 47.95  ?  179 LYS D CE    1 
ATOM   7842  N  NZ    . LYS D 4 178 ? 269.645 209.217 273.657 1.00 52.69  1  179 LYS D NZ    1 
ATOM   7843  N  N     . THR D 4 179 ? 271.868 211.314 267.736 1.00 39.75  ?  180 THR D N     1 
ATOM   7844  C  CA    . THR D 4 179 ? 270.948 211.490 266.618 1.00 40.14  ?  180 THR D CA    1 
ATOM   7845  C  C     . THR D 4 179 ? 271.683 211.369 265.291 1.00 41.31  ?  180 THR D C     1 
ATOM   7846  O  O     . THR D 4 179 ? 271.185 210.737 264.349 1.00 45.84  ?  180 THR D O     1 
ATOM   7847  C  CB    . THR D 4 179 ? 270.251 212.843 266.722 1.00 38.69  ?  180 THR D CB    1 
ATOM   7848  O  OG1   . THR D 4 179 ? 271.237 213.876 266.772 1.00 47.33  ?  180 THR D OG1   1 
ATOM   7849  C  CG2   . THR D 4 179 ? 269.393 212.914 267.968 1.00 38.19  ?  180 THR D CG2   1 
ATOM   7850  N  N     . SER D 4 180 ? 272.853 212.003 265.184 1.00 37.09  ?  181 SER D N     1 
ATOM   7851  C  CA    . SER D 4 180 ? 273.608 211.926 263.940 1.00 34.76  ?  181 SER D CA    1 
ATOM   7852  C  C     . SER D 4 180 ? 273.941 210.480 263.602 1.00 40.31  ?  181 SER D C     1 
ATOM   7853  O  O     . SER D 4 180 ? 273.848 210.072 262.439 1.00 49.45  ?  181 SER D O     1 
ATOM   7854  C  CB    . SER D 4 180 ? 274.874 212.767 264.044 1.00 35.72  ?  181 SER D CB    1 
ATOM   7855  O  OG    . SER D 4 180 ? 274.543 214.131 264.214 1.00 40.05  ?  181 SER D OG    1 
ATOM   7856  N  N     . ALA D 4 181 ? 274.390 209.705 264.589 1.00 36.73  ?  182 ALA D N     1 
ATOM   7857  C  CA    . ALA D 4 181 ? 274.682 208.300 264.326 1.00 36.40  ?  182 ALA D CA    1 
ATOM   7858  C  C     . ALA D 4 181 ? 273.450 207.600 263.771 1.00 41.35  ?  182 ALA D C     1 
ATOM   7859  O  O     . ALA D 4 181 ? 273.541 206.805 262.825 1.00 46.72  ?  182 ALA D O     1 
ATOM   7860  C  CB    . ALA D 4 181 ? 275.168 207.612 265.598 1.00 43.04  ?  182 ALA D CB    1 
ATOM   7861  N  N     . ALA D 4 182 ? 272.286 207.862 264.372 1.00 42.85  ?  183 ALA D N     1 
ATOM   7862  C  CA    . ALA D 4 182 ? 271.055 207.253 263.874 1.00 45.11  ?  183 ALA D CA    1 
ATOM   7863  C  C     . ALA D 4 182 ? 270.860 207.581 262.395 1.00 44.39  ?  183 ALA D C     1 
ATOM   7864  O  O     . ALA D 4 182 ? 270.567 206.701 261.566 1.00 46.30  ?  183 ALA D O     1 
ATOM   7865  C  CB    . ALA D 4 182 ? 269.868 207.736 264.703 1.00 43.78  ?  183 ALA D CB    1 
ATOM   7866  N  N     . LEU D 4 183 ? 271.007 208.859 262.048 1.00 42.59  ?  184 LEU D N     1 
ATOM   7867  C  CA    . LEU D 4 183 ? 270.808 209.254 260.660 1.00 38.75  ?  184 LEU D CA    1 
ATOM   7868  C  C     . LEU D 4 183 ? 271.801 208.543 259.757 1.00 43.94  ?  184 LEU D C     1 
ATOM   7869  O  O     . LEU D 4 183 ? 271.478 208.203 258.618 1.00 50.82  ?  184 LEU D O     1 
ATOM   7870  C  CB    . LEU D 4 183 ? 270.919 210.765 260.511 1.00 36.06  ?  184 LEU D CB    1 
ATOM   7871  C  CG    . LEU D 4 183 ? 269.806 211.532 261.212 1.00 41.36  ?  184 LEU D CG    1 
ATOM   7872  C  CD1   . LEU D 4 183 ? 270.080 213.003 261.159 1.00 41.09  ?  184 LEU D CD1   1 
ATOM   7873  C  CD2   . LEU D 4 183 ? 268.463 211.228 260.579 1.00 44.19  ?  184 LEU D CD2   1 
ATOM   7874  N  N     . ALA D 4 184 ? 273.035 208.359 260.222 1.00 47.88  ?  185 ALA D N     1 
ATOM   7875  C  CA    . ALA D 4 184 ? 273.996 207.601 259.428 1.00 47.07  ?  185 ALA D CA    1 
ATOM   7876  C  C     . ALA D 4 184 ? 273.458 206.203 259.155 1.00 48.98  ?  185 ALA D C     1 
ATOM   7877  O  O     . ALA D 4 184 ? 273.558 205.685 258.030 1.00 54.20  ?  185 ALA D O     1 
ATOM   7878  C  CB    . ALA D 4 184 ? 275.340 207.531 260.147 1.00 47.13  ?  185 ALA D CB    1 
ATOM   7879  N  N     . LYS D 4 185 ? 272.879 205.579 260.187 1.00 50.15  ?  186 LYS D N     1 
ATOM   7880  C  CA    . LYS D 4 185 ? 272.336 204.233 260.033 1.00 50.18  ?  186 LYS D CA    1 
ATOM   7881  C  C     . LYS D 4 185 ? 271.241 204.196 258.986 1.00 54.01  ?  186 LYS D C     1 
ATOM   7882  O  O     . LYS D 4 185 ? 271.079 203.181 258.300 1.00 59.24  ?  186 LYS D O     1 
ATOM   7883  C  CB    . LYS D 4 185 ? 271.775 203.715 261.353 1.00 51.18  ?  186 LYS D CB    1 
ATOM   7884  C  CG    . LYS D 4 185 ? 272.794 203.518 262.437 1.00 58.73  ?  186 LYS D CG    1 
ATOM   7885  C  CD    . LYS D 4 185 ? 273.603 202.254 262.221 1.00 63.40  ?  186 LYS D CD    1 
ATOM   7886  C  CE    . LYS D 4 185 ? 272.807 201.021 262.616 1.00 65.49  ?  186 LYS D CE    1 
ATOM   7887  N  NZ    . LYS D 4 185 ? 273.618 199.779 262.530 1.00 71.19  1  186 LYS D NZ    1 
ATOM   7888  N  N     . MET D 4 186 ? 270.483 205.280 258.840 1.00 52.30  ?  187 MET D N     1 
ATOM   7889  C  CA    . MET D 4 186 ? 269.434 205.296 257.823 1.00 48.14  ?  187 MET D CA    1 
ATOM   7890  C  C     . MET D 4 186 ? 269.879 206.029 256.571 1.00 49.87  ?  187 MET D C     1 
ATOM   7891  O  O     . MET D 4 186 ? 269.062 206.294 255.687 1.00 54.27  ?  187 MET D O     1 
ATOM   7892  C  CB    . MET D 4 186 ? 268.146 205.926 258.355 1.00 45.74  ?  187 MET D CB    1 
ATOM   7893  C  CG    . MET D 4 186 ? 268.091 207.436 258.268 1.00 46.42  ?  187 MET D CG    1 
ATOM   7894  S  SD    . MET D 4 186 ? 266.615 208.120 259.035 1.00 69.08  ?  187 MET D SD    1 
ATOM   7895  C  CE    . MET D 4 186 ? 265.332 207.346 258.061 1.00 45.28  ?  187 MET D CE    1 
ATOM   7896  N  N     . GLN D 4 187 ? 271.162 206.357 256.485 1.00 55.17  ?  188 GLN D N     1 
ATOM   7897  C  CA    . GLN D 4 187 ? 271.783 206.853 255.268 1.00 53.52  ?  188 GLN D CA    1 
ATOM   7898  C  C     . GLN D 4 187 ? 272.477 205.753 254.495 1.00 54.85  ?  188 GLN D C     1 
ATOM   7899  O  O     . GLN D 4 187 ? 272.499 205.796 253.262 1.00 58.89  ?  188 GLN D O     1 
ATOM   7900  C  CB    . GLN D 4 187 ? 272.811 207.940 255.580 1.00 53.84  ?  188 GLN D CB    1 
ATOM   7901  C  CG    . GLN D 4 187 ? 273.155 208.790 254.378 1.00 55.12  ?  188 GLN D CG    1 
ATOM   7902  C  CD    . GLN D 4 187 ? 274.493 209.478 254.508 1.00 60.06  ?  188 GLN D CD    1 
ATOM   7903  O  OE1   . GLN D 4 187 ? 275.422 208.944 255.111 1.00 63.68  ?  188 GLN D OE1   1 
ATOM   7904  N  NE2   . GLN D 4 187 ? 274.601 210.670 253.938 1.00 55.07  ?  188 GLN D NE2   1 
ATOM   7905  N  N     . GLU D 4 188 ? 273.046 204.770 255.190 1.00 58.62  ?  189 GLU D N     1 
ATOM   7906  C  CA    . GLU D 4 188 ? 273.634 203.645 254.477 1.00 58.01  ?  189 GLU D CA    1 
ATOM   7907  C  C     . GLU D 4 188 ? 272.595 202.620 254.049 1.00 57.69  ?  189 GLU D C     1 
ATOM   7908  O  O     . GLU D 4 188 ? 272.908 201.755 253.226 1.00 60.86  ?  189 GLU D O     1 
ATOM   7909  C  CB    . GLU D 4 188 ? 274.703 202.963 255.333 1.00 65.71  ?  189 GLU D CB    1 
ATOM   7910  C  CG    . GLU D 4 188 ? 274.181 202.297 256.586 1.00 69.33  ?  189 GLU D CG    1 
ATOM   7911  C  CD    . GLU D 4 188 ? 275.298 201.868 257.517 1.00 84.08  ?  189 GLU D CD    1 
ATOM   7912  O  OE1   . GLU D 4 188 ? 276.349 202.543 257.538 1.00 78.53  ?  189 GLU D OE1   1 
ATOM   7913  O  OE2   . GLU D 4 188 ? 275.127 200.853 258.226 1.00 92.24  -1 189 GLU D OE2   1 
ATOM   7914  N  N     . ARG D 4 189 ? 271.377 202.691 254.583 1.00 62.38  ?  190 ARG D N     1 
ATOM   7915  C  CA    . ARG D 4 189 ? 270.282 201.857 254.106 1.00 64.09  ?  190 ARG D CA    1 
ATOM   7916  C  C     . ARG D 4 189 ? 269.616 202.423 252.858 1.00 59.17  ?  190 ARG D C     1 
ATOM   7917  O  O     . ARG D 4 189 ? 268.852 201.706 252.206 1.00 61.81  ?  190 ARG D O     1 
ATOM   7918  C  CB    . ARG D 4 189 ? 269.231 201.684 255.205 1.00 61.90  ?  190 ARG D CB    1 
ATOM   7919  C  CG    . ARG D 4 189 ? 268.234 200.566 254.940 1.00 64.36  ?  190 ARG D CG    1 
ATOM   7920  C  CD    . ARG D 4 189 ? 268.755 199.219 255.387 1.00 66.59  ?  190 ARG D CD    1 
ATOM   7921  N  NE    . ARG D 4 189 ? 268.584 199.020 256.819 1.00 67.97  ?  190 ARG D NE    1 
ATOM   7922  C  CZ    . ARG D 4 189 ? 267.457 198.608 257.385 1.00 73.96  ?  190 ARG D CZ    1 
ATOM   7923  N  NH1   . ARG D 4 189 ? 266.375 198.354 256.667 1.00 72.99  1  190 ARG D NH1   1 
ATOM   7924  N  NH2   . ARG D 4 189 ? 267.414 198.447 258.704 1.00 70.18  ?  190 ARG D NH2   1 
ATOM   7925  N  N     . GLY D 4 190 ? 269.895 203.674 252.502 1.00 55.14  ?  191 GLY D N     1 
ATOM   7926  C  CA    . GLY D 4 190 ? 269.287 204.302 251.350 1.00 52.92  ?  191 GLY D CA    1 
ATOM   7927  C  C     . GLY D 4 190 ? 267.947 204.951 251.606 1.00 55.37  ?  191 GLY D C     1 
ATOM   7928  O  O     . GLY D 4 190 ? 267.338 205.466 250.661 1.00 55.75  ?  191 GLY D O     1 
ATOM   7929  N  N     . LEU D 4 191 ? 267.471 204.947 252.842 1.00 58.71  ?  192 LEU D N     1 
ATOM   7930  C  CA    . LEU D 4 191 ? 266.179 205.544 253.157 1.00 54.43  ?  192 LEU D CA    1 
ATOM   7931  C  C     . LEU D 4 191 ? 266.286 207.063 253.110 1.00 54.68  ?  192 LEU D C     1 
ATOM   7932  O  O     . LEU D 4 191 ? 267.165 207.634 253.761 1.00 57.23  ?  192 LEU D O     1 
ATOM   7933  C  CB    . LEU D 4 191 ? 265.721 205.096 254.538 1.00 50.02  ?  192 LEU D CB    1 
ATOM   7934  C  CG    . LEU D 4 191 ? 264.870 203.834 254.612 1.00 51.54  ?  192 LEU D CG    1 
ATOM   7935  C  CD1   . LEU D 4 191 ? 265.427 202.724 253.748 1.00 55.12  ?  192 LEU D CD1   1 
ATOM   7936  C  CD2   . LEU D 4 191 ? 264.799 203.384 256.051 1.00 57.98  ?  192 LEU D CD2   1 
ATOM   7937  N  N     . PRO D 4 192 ? 265.432 207.753 252.360 1.00 51.13  ?  193 PRO D N     1 
ATOM   7938  C  CA    . PRO D 4 192 ? 265.505 209.214 252.344 1.00 50.89  ?  193 PRO D CA    1 
ATOM   7939  C  C     . PRO D 4 192 ? 265.142 209.798 253.696 1.00 47.84  ?  193 PRO D C     1 
ATOM   7940  O  O     . PRO D 4 192 ? 264.410 209.199 254.485 1.00 52.85  ?  193 PRO D O     1 
ATOM   7941  C  CB    . PRO D 4 192 ? 264.480 209.617 251.280 1.00 50.74  ?  193 PRO D CB    1 
ATOM   7942  C  CG    . PRO D 4 192 ? 263.555 208.477 251.203 1.00 54.15  ?  193 PRO D CG    1 
ATOM   7943  C  CD    . PRO D 4 192 ? 264.354 207.257 251.491 1.00 51.88  ?  193 PRO D CD    1 
ATOM   7944  N  N     . TYR D 4 193 ? 265.690 210.978 253.965 1.00 46.02  ?  194 TYR D N     1 
ATOM   7945  C  CA    . TYR D 4 193 ? 265.380 211.720 255.180 1.00 44.43  ?  194 TYR D CA    1 
ATOM   7946  C  C     . TYR D 4 193 ? 265.396 213.201 254.847 1.00 44.38  ?  194 TYR D C     1 
ATOM   7947  O  O     . TYR D 4 193 ? 266.448 213.745 254.503 1.00 50.79  ?  194 TYR D O     1 
ATOM   7948  C  CB    . TYR D 4 193 ? 266.378 211.402 256.292 1.00 43.32  ?  194 TYR D CB    1 
ATOM   7949  C  CG    . TYR D 4 193 ? 266.496 212.482 257.341 1.00 41.91  ?  194 TYR D CG    1 
ATOM   7950  C  CD1   . TYR D 4 193 ? 265.407 212.863 258.103 1.00 45.44  ?  194 TYR D CD1   1 
ATOM   7951  C  CD2   . TYR D 4 193 ? 267.703 213.106 257.583 1.00 45.78  ?  194 TYR D CD2   1 
ATOM   7952  C  CE1   . TYR D 4 193 ? 265.517 213.847 259.064 1.00 43.16  ?  194 TYR D CE1   1 
ATOM   7953  C  CE2   . TYR D 4 193 ? 267.820 214.088 258.543 1.00 43.34  ?  194 TYR D CE2   1 
ATOM   7954  C  CZ    . TYR D 4 193 ? 266.725 214.453 259.277 1.00 40.04  ?  194 TYR D CZ    1 
ATOM   7955  O  OH    . TYR D 4 193 ? 266.841 215.431 260.229 1.00 42.85  ?  194 TYR D OH    1 
ATOM   7956  N  N     . ILE D 4 194 ? 264.247 213.847 254.959 1.00 38.37  ?  195 ILE D N     1 
ATOM   7957  C  CA    . ILE D 4 194 ? 264.101 215.260 254.638 1.00 39.50  ?  195 ILE D CA    1 
ATOM   7958  C  C     . ILE D 4 194 ? 264.029 216.025 255.946 1.00 43.02  ?  195 ILE D C     1 
ATOM   7959  O  O     . ILE D 4 194 ? 263.342 215.607 256.884 1.00 55.25  ?  195 ILE D O     1 
ATOM   7960  C  CB    . ILE D 4 194 ? 262.856 215.516 253.770 1.00 45.27  ?  195 ILE D CB    1 
ATOM   7961  C  CG1   . ILE D 4 194 ? 263.040 214.858 252.401 1.00 47.12  ?  195 ILE D CG1   1 
ATOM   7962  C  CG2   . ILE D 4 194 ? 262.612 217.013 253.624 1.00 45.84  ?  195 ILE D CG2   1 
ATOM   7963  C  CD1   . ILE D 4 194 ? 261.922 215.118 251.414 1.00 49.00  ?  195 ILE D CD1   1 
ATOM   7964  N  N     . SER D 4 195 ? 264.751 217.136 256.020 1.00 40.54  ?  196 SER D N     1 
ATOM   7965  C  CA    . SER D 4 195 ? 264.821 217.954 257.227 1.00 43.91  ?  196 SER D CA    1 
ATOM   7966  C  C     . SER D 4 195 ? 264.308 219.348 256.898 1.00 48.61  ?  196 SER D C     1 
ATOM   7967  O  O     . SER D 4 195 ? 265.048 220.177 256.362 1.00 54.47  ?  196 SER D O     1 
ATOM   7968  C  CB    . SER D 4 195 ? 266.244 218.005 257.761 1.00 43.79  ?  196 SER D CB    1 
ATOM   7969  O  OG    . SER D 4 195 ? 266.362 218.985 258.771 1.00 42.84  ?  196 SER D OG    1 
ATOM   7970  N  N     . VAL D 4 196 ? 263.047 219.607 257.220 1.00 47.52  ?  197 VAL D N     1 
ATOM   7971  C  CA    . VAL D 4 196 ? 262.476 220.937 257.051 1.00 46.86  ?  197 VAL D CA    1 
ATOM   7972  C  C     . VAL D 4 196 ? 262.929 221.814 258.208 1.00 47.33  ?  197 VAL D C     1 
ATOM   7973  O  O     . VAL D 4 196 ? 262.831 221.421 259.375 1.00 52.59  ?  197 VAL D O     1 
ATOM   7974  C  CB    . VAL D 4 196 ? 260.945 220.865 256.973 1.00 49.25  ?  197 VAL D CB    1 
ATOM   7975  C  CG1   . VAL D 4 196 ? 260.356 222.249 256.769 1.00 54.35  ?  197 VAL D CG1   1 
ATOM   7976  C  CG2   . VAL D 4 196 ? 260.513 219.928 255.858 1.00 52.03  ?  197 VAL D CG2   1 
ATOM   7977  N  N     . LEU D 4 197 ? 263.429 223.004 257.887 1.00 53.84  ?  198 LEU D N     1 
ATOM   7978  C  CA    . LEU D 4 197 ? 263.939 223.953 258.869 1.00 54.64  ?  198 LEU D CA    1 
ATOM   7979  C  C     . LEU D 4 197 ? 262.935 225.080 259.042 1.00 55.80  ?  198 LEU D C     1 
ATOM   7980  O  O     . LEU D 4 197 ? 262.565 225.740 258.066 1.00 59.71  ?  198 LEU D O     1 
ATOM   7981  C  CB    . LEU D 4 197 ? 265.289 224.519 258.434 1.00 53.79  ?  198 LEU D CB    1 
ATOM   7982  C  CG    . LEU D 4 197 ? 266.392 223.514 258.123 1.00 50.90  ?  198 LEU D CG    1 
ATOM   7983  C  CD1   . LEU D 4 197 ? 267.688 224.230 257.857 1.00 54.06  ?  198 LEU D CD1   1 
ATOM   7984  C  CD2   . LEU D 4 197 ? 266.557 222.556 259.272 1.00 49.34  ?  198 LEU D CD2   1 
ATOM   7985  N  N     . THR D 4 198 ? 262.511 225.307 260.277 1.00 55.29  ?  199 THR D N     1 
ATOM   7986  C  CA    . THR D 4 198 ? 261.528 226.325 260.601 1.00 60.34  ?  199 THR D CA    1 
ATOM   7987  C  C     . THR D 4 198 ? 262.161 227.373 261.507 1.00 64.06  ?  199 THR D C     1 
ATOM   7988  O  O     . THR D 4 198 ? 263.307 227.244 261.939 1.00 67.30  ?  199 THR D O     1 
ATOM   7989  C  CB    . THR D 4 198 ? 260.296 225.702 261.262 1.00 62.00  ?  199 THR D CB    1 
ATOM   7990  O  OG1   . THR D 4 198 ? 260.678 225.077 262.487 1.00 63.32  ?  199 THR D OG1   1 
ATOM   7991  C  CG2   . THR D 4 198 ? 259.682 224.653 260.360 1.00 58.91  ?  199 THR D CG2   1 
ATOM   7992  N  N     . ASP D 4 199 ? 261.396 228.423 261.792 1.00 65.09  ?  200 ASP D N     1 
ATOM   7993  C  CA    . ASP D 4 199 ? 261.894 229.548 262.574 1.00 68.38  ?  200 ASP D CA    1 
ATOM   7994  C  C     . ASP D 4 199 ? 261.684 229.278 264.058 1.00 69.72  ?  200 ASP D C     1 
ATOM   7995  O  O     . ASP D 4 199 ? 260.536 229.087 264.479 1.00 71.26  ?  200 ASP D O     1 
ATOM   7996  C  CB    . ASP D 4 199 ? 261.179 230.827 262.176 1.00 69.99  ?  200 ASP D CB    1 
ATOM   7997  C  CG    . ASP D 4 199 ? 261.697 232.043 262.916 1.00 74.88  ?  200 ASP D CG    1 
ATOM   7998  O  OD1   . ASP D 4 199 ? 262.654 231.904 263.704 1.00 75.93  ?  200 ASP D OD1   1 
ATOM   7999  O  OD2   . ASP D 4 199 ? 261.147 233.144 262.709 1.00 74.75  -1 200 ASP D OD2   1 
ATOM   8000  N  N     . PRO D 4 200 ? 262.741 229.257 264.891 1.00 65.42  ?  201 PRO D N     1 
ATOM   8001  C  CA    . PRO D 4 200 ? 264.174 229.348 264.605 1.00 60.67  ?  201 PRO D CA    1 
ATOM   8002  C  C     . PRO D 4 200 ? 264.828 227.981 264.658 1.00 62.27  ?  201 PRO D C     1 
ATOM   8003  O  O     . PRO D 4 200 ? 264.281 227.066 265.258 1.00 67.77  ?  201 PRO D O     1 
ATOM   8004  C  CB    . PRO D 4 200 ? 264.674 230.233 265.742 1.00 64.70  ?  201 PRO D CB    1 
ATOM   8005  C  CG    . PRO D 4 200 ? 263.866 229.720 266.912 1.00 64.51  ?  201 PRO D CG    1 
ATOM   8006  C  CD    . PRO D 4 200 ? 262.511 229.335 266.343 1.00 65.69  ?  201 PRO D CD    1 
ATOM   8007  N  N     . THR D 4 201 ? 266.004 227.805 264.059 1.00 59.18  ?  202 THR D N     1 
ATOM   8008  C  CA    . THR D 4 201 ? 266.756 226.554 264.138 1.00 53.84  ?  202 THR D CA    1 
ATOM   8009  C  C     . THR D 4 201 ? 268.200 226.909 264.473 1.00 55.42  ?  202 THR D C     1 
ATOM   8010  O  O     . THR D 4 201 ? 269.021 227.102 263.575 1.00 56.63  ?  202 THR D O     1 
ATOM   8011  C  CB    . THR D 4 201 ? 266.654 225.773 262.842 1.00 55.56  ?  202 THR D CB    1 
ATOM   8012  O  OG1   . THR D 4 201 ? 265.275 225.573 262.517 1.00 59.74  ?  202 THR D OG1   1 
ATOM   8013  C  CG2   . THR D 4 201 ? 267.336 224.430 262.979 1.00 54.21  ?  202 THR D CG2   1 
ATOM   8014  N  N     . MET D 4 202 ? 268.507 226.991 265.763 1.00 56.09  ?  203 MET D N     1 
ATOM   8015  C  CA    . MET D 4 202 ? 269.791 227.480 266.235 1.00 55.01  ?  203 MET D CA    1 
ATOM   8016  C  C     . MET D 4 202 ? 270.439 226.444 267.143 1.00 51.62  ?  203 MET D C     1 
ATOM   8017  O  O     . MET D 4 202 ? 269.855 225.409 267.463 1.00 51.42  ?  203 MET D O     1 
ATOM   8018  C  CB    . MET D 4 202 ? 269.628 228.806 266.986 1.00 59.31  ?  203 MET D CB    1 
ATOM   8019  C  CG    . MET D 4 202 ? 268.824 229.850 266.235 1.00 65.17  ?  203 MET D CG    1 
ATOM   8020  S  SD    . MET D 4 202 ? 269.669 230.483 264.780 1.00 83.35  ?  203 MET D SD    1 
ATOM   8021  C  CE    . MET D 4 202 ? 270.889 231.547 265.536 1.00 74.28  ?  203 MET D CE    1 
ATOM   8022  N  N     . GLY D 4 203 ? 271.674 226.734 267.547 1.00 51.69  ?  204 GLY D N     1 
ATOM   8023  C  CA    . GLY D 4 203 ? 272.326 225.933 268.563 1.00 53.66  ?  204 GLY D CA    1 
ATOM   8024  C  C     . GLY D 4 203 ? 272.677 224.534 268.087 1.00 48.96  ?  204 GLY D C     1 
ATOM   8025  O  O     . GLY D 4 203 ? 272.976 224.297 266.916 1.00 51.43  ?  204 GLY D O     1 
ATOM   8026  N  N     . GLY D 4 204 ? 272.641 223.589 269.027 1.00 49.79  ?  205 GLY D N     1 
ATOM   8027  C  CA    . GLY D 4 204 ? 273.063 222.231 268.740 1.00 45.48  ?  205 GLY D CA    1 
ATOM   8028  C  C     . GLY D 4 204 ? 272.107 221.454 267.864 1.00 44.12  ?  205 GLY D C     1 
ATOM   8029  O  O     . GLY D 4 204 ? 272.520 220.475 267.238 1.00 48.47  ?  205 GLY D O     1 
ATOM   8030  N  N     . VAL D 4 205 ? 270.835 221.848 267.816 1.00 46.94  ?  206 VAL D N     1 
ATOM   8031  C  CA    . VAL D 4 205 ? 269.917 221.209 266.880 1.00 46.11  ?  206 VAL D CA    1 
ATOM   8032  C  C     . VAL D 4 205 ? 270.331 221.517 265.449 1.00 46.27  ?  206 VAL D C     1 
ATOM   8033  O  O     . VAL D 4 205 ? 270.316 220.639 264.581 1.00 49.61  ?  206 VAL D O     1 
ATOM   8034  C  CB    . VAL D 4 205 ? 268.469 221.643 267.163 1.00 49.63  ?  206 VAL D CB    1 
ATOM   8035  C  CG1   . VAL D 4 205 ? 267.542 221.211 266.041 1.00 49.17  ?  206 VAL D CG1   1 
ATOM   8036  C  CG2   . VAL D 4 205 ? 267.997 221.052 268.473 1.00 51.22  ?  206 VAL D CG2   1 
ATOM   8037  N  N     . SER D 4 206 ? 270.701 222.767 265.179 1.00 46.19  ?  207 SER D N     1 
ATOM   8038  C  CA    . SER D 4 206 ? 271.112 223.144 263.835 1.00 41.89  ?  207 SER D CA    1 
ATOM   8039  C  C     . SER D 4 206 ? 272.407 222.476 263.413 1.00 43.64  ?  207 SER D C     1 
ATOM   8040  O  O     . SER D 4 206 ? 272.692 222.419 262.215 1.00 52.99  ?  207 SER D O     1 
ATOM   8041  C  CB    . SER D 4 206 ? 271.283 224.655 263.743 1.00 47.08  ?  207 SER D CB    1 
ATOM   8042  O  OG    . SER D 4 206 ? 271.869 225.013 262.507 1.00 50.85  ?  207 SER D OG    1 
ATOM   8043  N  N     . ALA D 4 207 ? 273.190 221.964 264.359 1.00 44.80  ?  208 ALA D N     1 
ATOM   8044  C  CA    . ALA D 4 207 ? 274.485 221.369 264.067 1.00 48.13  ?  208 ALA D CA    1 
ATOM   8045  C  C     . ALA D 4 207 ? 274.509 219.864 264.287 1.00 48.25  ?  208 ALA D C     1 
ATOM   8046  O  O     . ALA D 4 207 ? 275.582 219.261 264.220 1.00 50.94  ?  208 ALA D O     1 
ATOM   8047  C  CB    . ALA D 4 207 ? 275.566 222.033 264.921 1.00 44.00  ?  208 ALA D CB    1 
ATOM   8048  N  N     . SER D 4 208 ? 273.364 219.241 264.558 1.00 41.81  ?  209 SER D N     1 
ATOM   8049  C  CA    . SER D 4 208 ? 273.311 217.811 264.825 1.00 40.00  ?  209 SER D CA    1 
ATOM   8050  C  C     . SER D 4 208 ? 272.551 217.049 263.750 1.00 41.74  ?  209 SER D C     1 
ATOM   8051  O  O     . SER D 4 208 ? 273.102 216.133 263.138 1.00 50.65  ?  209 SER D O     1 
ATOM   8052  C  CB    . SER D 4 208 ? 272.668 217.566 266.191 1.00 46.85  ?  209 SER D CB    1 
ATOM   8053  O  OG    . SER D 4 208 ? 271.359 218.100 266.227 1.00 47.69  ?  209 SER D OG    1 
ATOM   8054  N  N     . PHE D 4 209 ? 271.290 217.398 263.508 1.00 41.95  ?  210 PHE D N     1 
ATOM   8055  C  CA    . PHE D 4 209 ? 270.507 216.727 262.476 1.00 42.86  ?  210 PHE D CA    1 
ATOM   8056  C  C     . PHE D 4 209 ? 269.654 217.656 261.638 1.00 41.87  ?  210 PHE D C     1 
ATOM   8057  O  O     . PHE D 4 209 ? 269.197 217.233 260.572 1.00 44.27  ?  210 PHE D O     1 
ATOM   8058  C  CB    . PHE D 4 209 ? 269.591 215.678 263.103 1.00 42.60  ?  210 PHE D CB    1 
ATOM   8059  C  CG    . PHE D 4 209 ? 268.736 216.217 264.195 1.00 46.53  ?  210 PHE D CG    1 
ATOM   8060  C  CD1   . PHE D 4 209 ? 267.601 216.931 263.897 1.00 43.32  ?  210 PHE D CD1   1 
ATOM   8061  C  CD2   . PHE D 4 209 ? 269.066 216.019 265.517 1.00 51.04  ?  210 PHE D CD2   1 
ATOM   8062  C  CE1   . PHE D 4 209 ? 266.818 217.435 264.885 1.00 46.57  ?  210 PHE D CE1   1 
ATOM   8063  C  CE2   . PHE D 4 209 ? 268.277 216.525 266.520 1.00 50.78  ?  210 PHE D CE2   1 
ATOM   8064  C  CZ    . PHE D 4 209 ? 267.147 217.231 266.202 1.00 48.66  ?  210 PHE D CZ    1 
ATOM   8065  N  N     . ALA D 4 210 ? 269.408 218.893 262.061 1.00 41.04  ?  211 ALA D N     1 
ATOM   8066  C  CA    . ALA D 4 210 ? 268.598 219.790 261.249 1.00 39.74  ?  211 ALA D CA    1 
ATOM   8067  C  C     . ALA D 4 210 ? 269.284 220.077 259.925 1.00 41.85  ?  211 ALA D C     1 
ATOM   8068  O  O     . ALA D 4 210 ? 268.638 220.096 258.873 1.00 49.27  ?  211 ALA D O     1 
ATOM   8069  C  CB    . ALA D 4 210 ? 268.332 221.084 262.009 1.00 46.42  ?  211 ALA D CB    1 
ATOM   8070  N  N     . MET D 4 211 ? 270.597 220.285 259.958 1.00 40.63  ?  212 MET D N     1 
ATOM   8071  C  CA    . MET D 4 211 ? 271.387 220.572 258.772 1.00 41.33  ?  212 MET D CA    1 
ATOM   8072  C  C     . MET D 4 211 ? 272.016 219.316 258.192 1.00 41.10  ?  212 MET D C     1 
ATOM   8073  O  O     . MET D 4 211 ? 273.022 219.403 257.482 1.00 48.76  ?  212 MET D O     1 
ATOM   8074  C  CB    . MET D 4 211 ? 272.469 221.596 259.104 1.00 41.69  ?  212 MET D CB    1 
ATOM   8075  C  CG    . MET D 4 211 ? 271.951 223.013 259.239 1.00 49.10  ?  212 MET D CG    1 
ATOM   8076  S  SD    . MET D 4 211 ? 271.540 223.779 257.664 1.00 57.89  ?  212 MET D SD    1 
ATOM   8077  C  CE    . MET D 4 211 ? 273.129 223.772 256.839 1.00 58.63  ?  212 MET D CE    1 
ATOM   8078  N  N     . LEU D 4 212 ? 271.440 218.151 258.477 1.00 40.60  ?  213 LEU D N     1 
ATOM   8079  C  CA    . LEU D 4 212 ? 272.035 216.872 258.114 1.00 39.87  ?  213 LEU D CA    1 
ATOM   8080  C  C     . LEU D 4 212 ? 271.099 216.016 257.271 1.00 43.19  ?  213 LEU D C     1 
ATOM   8081  O  O     . LEU D 4 212 ? 271.329 214.813 257.127 1.00 41.86  ?  213 LEU D O     1 
ATOM   8082  C  CB    . LEU D 4 212 ? 272.438 216.121 259.381 1.00 39.83  ?  213 LEU D CB    1 
ATOM   8083  C  CG    . LEU D 4 212 ? 273.450 214.991 259.267 1.00 37.33  ?  213 LEU D CG    1 
ATOM   8084  C  CD1   . LEU D 4 212 ? 274.759 215.498 258.705 1.00 39.13  ?  213 LEU D CD1   1 
ATOM   8085  C  CD2   . LEU D 4 212 ? 273.653 214.372 260.623 1.00 35.64  ?  213 LEU D CD2   1 
ATOM   8086  N  N     . GLY D 4 213 ? 270.050 216.601 256.715 1.00 43.80  ?  214 GLY D N     1 
ATOM   8087  C  CA    . GLY D 4 213 ? 269.137 215.841 255.898 1.00 43.12  ?  214 GLY D CA    1 
ATOM   8088  C  C     . GLY D 4 213 ? 269.575 215.754 254.456 1.00 50.18  ?  214 GLY D C     1 
ATOM   8089  O  O     . GLY D 4 213 ? 270.400 216.533 253.989 1.00 56.32  ?  214 GLY D O     1 
ATOM   8090  N  N     . ASP D 4 214 ? 269.009 214.775 253.748 1.00 53.31  ?  215 ASP D N     1 
ATOM   8091  C  CA    . ASP D 4 214 ? 269.283 214.651 252.322 1.00 52.81  ?  215 ASP D CA    1 
ATOM   8092  C  C     . ASP D 4 214 ? 268.793 215.880 251.573 1.00 55.91  ?  215 ASP D C     1 
ATOM   8093  O  O     . ASP D 4 214 ? 269.467 216.376 250.664 1.00 60.95  ?  215 ASP D O     1 
ATOM   8094  C  CB    . ASP D 4 214 ? 268.633 213.385 251.774 1.00 49.22  ?  215 ASP D CB    1 
ATOM   8095  C  CG    . ASP D 4 214 ? 269.246 212.130 252.349 1.00 60.39  ?  215 ASP D CG    1 
ATOM   8096  O  OD1   . ASP D 4 214 ? 270.457 212.143 252.641 1.00 68.19  ?  215 ASP D OD1   1 
ATOM   8097  O  OD2   . ASP D 4 214 ? 268.519 211.130 252.514 1.00 63.78  -1 215 ASP D OD2   1 
ATOM   8098  N  N     . LEU D 4 215 ? 267.621 216.381 251.942 1.00 49.71  ?  216 LEU D N     1 
ATOM   8099  C  CA    . LEU D 4 215 ? 267.112 217.660 251.472 1.00 47.77  ?  216 LEU D CA    1 
ATOM   8100  C  C     . LEU D 4 215 ? 267.051 218.608 252.659 1.00 48.45  ?  216 LEU D C     1 
ATOM   8101  O  O     . LEU D 4 215 ? 266.604 218.220 253.741 1.00 59.01  ?  216 LEU D O     1 
ATOM   8102  C  CB    . LEU D 4 215 ? 265.725 217.500 250.848 1.00 54.50  ?  216 LEU D CB    1 
ATOM   8103  C  CG    . LEU D 4 215 ? 265.627 217.189 249.353 1.00 53.63  ?  216 LEU D CG    1 
ATOM   8104  C  CD1   . LEU D 4 215 ? 266.041 218.379 248.526 1.00 53.94  ?  216 LEU D CD1   1 
ATOM   8105  C  CD2   . LEU D 4 215 ? 266.459 215.974 248.994 1.00 51.43  ?  216 LEU D CD2   1 
ATOM   8106  N  N     . ASN D 4 216 ? 267.511 219.836 252.465 1.00 46.30  ?  217 ASN D N     1 
ATOM   8107  C  CA    . ASN D 4 216 ? 267.462 220.872 253.494 1.00 52.32  ?  217 ASN D CA    1 
ATOM   8108  C  C     . ASN D 4 216 ? 266.431 221.900 253.044 1.00 54.48  ?  217 ASN D C     1 
ATOM   8109  O  O     . ASN D 4 216 ? 266.756 222.866 252.356 1.00 63.00  ?  217 ASN D O     1 
ATOM   8110  C  CB    . ASN D 4 216 ? 268.826 221.509 253.707 1.00 58.60  ?  217 ASN D CB    1 
ATOM   8111  C  CG    . ASN D 4 216 ? 269.643 220.800 254.762 1.00 55.30  ?  217 ASN D CG    1 
ATOM   8112  O  OD1   . ASN D 4 216 ? 269.099 220.208 255.689 1.00 45.88  ?  217 ASN D OD1   1 
ATOM   8113  N  ND2   . ASN D 4 216 ? 270.959 220.861 254.628 1.00 54.27  ?  217 ASN D ND2   1 
ATOM   8114  N  N     . ILE D 4 217 ? 265.184 221.684 253.438 1.00 49.04  ?  218 ILE D N     1 
ATOM   8115  C  CA    . ILE D 4 217 ? 264.076 222.556 253.074 1.00 51.07  ?  218 ILE D CA    1 
ATOM   8116  C  C     . ILE D 4 217 ? 263.855 223.534 254.215 1.00 54.91  ?  218 ILE D C     1 
ATOM   8117  O  O     . ILE D 4 217 ? 263.834 223.136 255.384 1.00 62.79  ?  218 ILE D O     1 
ATOM   8118  C  CB    . ILE D 4 217 ? 262.804 221.743 252.782 1.00 50.60  ?  218 ILE D CB    1 
ATOM   8119  C  CG1   . ILE D 4 217 ? 263.091 220.700 251.701 1.00 49.65  ?  218 ILE D CG1   1 
ATOM   8120  C  CG2   . ILE D 4 217 ? 261.678 222.666 252.361 1.00 58.79  ?  218 ILE D CG2   1 
ATOM   8121  C  CD1   . ILE D 4 217 ? 261.936 219.783 251.391 1.00 54.84  ?  218 ILE D CD1   1 
ATOM   8122  N  N     . ALA D 4 218 ? 263.722 224.813 253.886 1.00 52.43  ?  219 ALA D N     1 
ATOM   8123  C  CA    . ALA D 4 218 ? 263.570 225.860 254.883 1.00 55.48  ?  219 ALA D CA    1 
ATOM   8124  C  C     . ALA D 4 218 ? 262.316 226.667 254.600 1.00 61.87  ?  219 ALA D C     1 
ATOM   8125  O  O     . ALA D 4 218 ? 262.011 226.967 253.444 1.00 66.99  ?  219 ALA D O     1 
ATOM   8126  C  CB    . ALA D 4 218 ? 264.784 226.788 254.900 1.00 57.86  ?  219 ALA D CB    1 
ATOM   8127  N  N     . GLU D 4 219 ? 261.587 227.011 255.655 1.00 63.00  ?  220 GLU D N     1 
ATOM   8128  C  CA    . GLU D 4 219 ? 260.453 227.900 255.498 1.00 59.90  ?  220 GLU D CA    1 
ATOM   8129  C  C     . GLU D 4 219 ? 260.944 229.329 255.264 1.00 64.61  ?  220 GLU D C     1 
ATOM   8130  O  O     . GLU D 4 219 ? 261.997 229.720 255.771 1.00 69.14  ?  220 GLU D O     1 
ATOM   8131  C  CB    . GLU D 4 219 ? 259.557 227.849 256.728 1.00 61.85  ?  220 GLU D CB    1 
ATOM   8132  C  CG    . GLU D 4 219 ? 258.766 226.563 256.850 1.00 61.25  ?  220 GLU D CG    1 
ATOM   8133  C  CD    . GLU D 4 219 ? 257.863 226.553 258.060 1.00 70.05  ?  220 GLU D CD    1 
ATOM   8134  O  OE1   . GLU D 4 219 ? 257.951 227.496 258.872 1.00 69.06  ?  220 GLU D OE1   1 
ATOM   8135  O  OE2   . GLU D 4 219 ? 257.068 225.603 258.203 1.00 74.20  -1 220 GLU D OE2   1 
ATOM   8136  N  N     . PRO D 4 220 ? 260.203 230.129 254.500 1.00 66.44  ?  221 PRO D N     1 
ATOM   8137  C  CA    . PRO D 4 220 ? 260.681 231.477 254.176 1.00 70.06  ?  221 PRO D CA    1 
ATOM   8138  C  C     . PRO D 4 220 ? 260.929 232.304 255.428 1.00 72.15  ?  221 PRO D C     1 
ATOM   8139  O  O     . PRO D 4 220 ? 260.195 232.215 256.414 1.00 72.29  ?  221 PRO D O     1 
ATOM   8140  C  CB    . PRO D 4 220 ? 259.543 232.065 253.337 1.00 69.94  ?  221 PRO D CB    1 
ATOM   8141  C  CG    . PRO D 4 220 ? 258.842 230.902 252.771 1.00 74.72  ?  221 PRO D CG    1 
ATOM   8142  C  CD    . PRO D 4 220 ? 258.948 229.817 253.798 1.00 70.31  ?  221 PRO D CD    1 
ATOM   8143  N  N     . LYS D 4 221 ? 261.979 233.122 255.373 1.00 72.07  ?  222 LYS D N     1 
ATOM   8144  C  CA    . LYS D 4 221 ? 262.305 234.062 256.444 1.00 74.59  ?  222 LYS D CA    1 
ATOM   8145  C  C     . LYS D 4 221 ? 262.454 233.353 257.788 1.00 77.18  ?  222 LYS D C     1 
ATOM   8146  O  O     . LYS D 4 221 ? 262.001 233.845 258.822 1.00 79.34  ?  222 LYS D O     1 
ATOM   8147  C  CB    . LYS D 4 221 ? 261.253 235.167 256.536 1.00 75.83  ?  222 LYS D CB    1 
ATOM   8148  C  CG    . LYS D 4 221 ? 261.178 236.046 255.303 1.00 79.95  ?  222 LYS D CG    1 
ATOM   8149  C  CD    . LYS D 4 221 ? 260.041 237.047 255.404 1.00 78.98  ?  222 LYS D CD    1 
ATOM   8150  C  CE    . LYS D 4 221 ? 259.977 237.942 254.178 1.00 80.35  ?  222 LYS D CE    1 
ATOM   8151  N  NZ    . LYS D 4 221 ? 259.825 237.165 252.918 1.00 82.91  1  222 LYS D NZ    1 
ATOM   8152  N  N     . ALA D 4 222 ? 263.098 232.192 257.777 1.00 75.46  ?  223 ALA D N     1 
ATOM   8153  C  CA    . ALA D 4 222 ? 263.389 231.466 259.002 1.00 70.26  ?  223 ALA D CA    1 
ATOM   8154  C  C     . ALA D 4 222 ? 264.784 231.818 259.494 1.00 69.52  ?  223 ALA D C     1 
ATOM   8155  O  O     . ALA D 4 222 ? 265.684 232.115 258.706 1.00 72.22  ?  223 ALA D O     1 
ATOM   8156  C  CB    . ALA D 4 222 ? 263.278 229.959 258.782 1.00 66.89  ?  223 ALA D CB    1 
ATOM   8157  N  N     . LEU D 4 223 ? 264.958 231.784 260.811 1.00 67.70  ?  224 LEU D N     1 
ATOM   8158  C  CA    . LEU D 4 223 ? 266.236 232.092 261.442 1.00 65.47  ?  224 LEU D CA    1 
ATOM   8159  C  C     . LEU D 4 223 ? 266.981 230.787 261.680 1.00 64.74  ?  224 LEU D C     1 
ATOM   8160  O  O     . LEU D 4 223 ? 266.609 230.005 262.560 1.00 72.04  ?  224 LEU D O     1 
ATOM   8161  C  CB    . LEU D 4 223 ? 266.029 232.848 262.750 1.00 69.38  ?  224 LEU D CB    1 
ATOM   8162  C  CG    . LEU D 4 223 ? 267.278 233.524 263.313 1.00 73.74  ?  224 LEU D CG    1 
ATOM   8163  C  CD1   . LEU D 4 223 ? 267.570 234.812 262.571 1.00 73.27  ?  224 LEU D CD1   1 
ATOM   8164  C  CD2   . LEU D 4 223 ? 267.115 233.783 264.795 1.00 81.10  ?  224 LEU D CD2   1 
ATOM   8165  N  N     . ILE D 4 224 ? 268.028 230.552 260.896 1.00 60.71  ?  225 ILE D N     1 
ATOM   8166  C  CA    . ILE D 4 224 ? 268.785 229.307 260.932 1.00 60.08  ?  225 ILE D CA    1 
ATOM   8167  C  C     . ILE D 4 224 ? 270.252 229.649 261.137 1.00 61.26  ?  225 ILE D C     1 
ATOM   8168  O  O     . ILE D 4 224 ? 270.789 230.526 260.453 1.00 69.45  ?  225 ILE D O     1 
ATOM   8169  C  CB    . ILE D 4 224 ? 268.597 228.484 259.645 1.00 59.80  ?  225 ILE D CB    1 
ATOM   8170  C  CG1   . ILE D 4 224 ? 267.113 228.263 259.358 1.00 60.21  ?  225 ILE D CG1   1 
ATOM   8171  C  CG2   . ILE D 4 224 ? 269.314 227.152 259.758 1.00 58.70  ?  225 ILE D CG2   1 
ATOM   8172  C  CD1   . ILE D 4 224 ? 266.830 227.847 257.942 1.00 60.87  ?  225 ILE D CD1   1 
ATOM   8173  N  N     . GLY D 4 225 ? 270.895 228.958 262.067 1.00 55.51  ?  226 GLY D N     1 
ATOM   8174  C  CA    . GLY D 4 225 ? 272.301 229.197 262.321 1.00 55.76  ?  226 GLY D CA    1 
ATOM   8175  C  C     . GLY D 4 225 ? 272.784 228.325 263.455 1.00 55.76  ?  226 GLY D C     1 
ATOM   8176  O  O     . GLY D 4 225 ? 272.081 227.424 263.911 1.00 58.70  ?  226 GLY D O     1 
ATOM   8177  N  N     . PHE D 4 226 ? 274.009 228.592 263.895 1.00 55.13  ?  227 PHE D N     1 
ATOM   8178  C  CA    . PHE D 4 226 ? 274.595 227.902 265.037 1.00 56.21  ?  227 PHE D CA    1 
ATOM   8179  C  C     . PHE D 4 226 ? 274.692 228.771 266.278 1.00 65.50  ?  227 PHE D C     1 
ATOM   8180  O  O     . PHE D 4 226 ? 274.483 228.277 267.387 1.00 66.63  ?  227 PHE D O     1 
ATOM   8181  C  CB    . PHE D 4 226 ? 275.990 227.382 264.688 1.00 54.59  ?  227 PHE D CB    1 
ATOM   8182  C  CG    . PHE D 4 226 ? 276.611 226.559 265.773 1.00 56.94  ?  227 PHE D CG    1 
ATOM   8183  C  CD1   . PHE D 4 226 ? 276.017 225.387 266.195 1.00 57.68  ?  227 PHE D CD1   1 
ATOM   8184  C  CD2   . PHE D 4 226 ? 277.787 226.959 266.374 1.00 55.33  ?  227 PHE D CD2   1 
ATOM   8185  C  CE1   . PHE D 4 226 ? 276.583 224.630 267.193 1.00 56.74  ?  227 PHE D CE1   1 
ATOM   8186  C  CE2   . PHE D 4 226 ? 278.357 226.205 267.374 1.00 54.02  ?  227 PHE D CE2   1 
ATOM   8187  C  CZ    . PHE D 4 226 ? 277.754 225.038 267.783 1.00 51.13  ?  227 PHE D CZ    1 
ATOM   8188  N  N     . ALA D 4 227 ? 274.999 230.054 266.120 1.00 68.28  ?  228 ALA D N     1 
ATOM   8189  C  CA    . ALA D 4 227 ? 275.100 230.987 267.230 1.00 68.19  ?  228 ALA D CA    1 
ATOM   8190  C  C     . ALA D 4 227 ? 274.098 232.113 267.031 1.00 72.90  ?  228 ALA D C     1 
ATOM   8191  O  O     . ALA D 4 227 ? 273.886 232.577 265.908 1.00 68.32  ?  228 ALA D O     1 
ATOM   8192  C  CB    . ALA D 4 227 ? 276.512 231.560 267.343 1.00 68.99  ?  228 ALA D CB    1 
ATOM   8193  N  N     . GLY D 4 228 ? 273.486 232.549 268.126 1.00 81.55  ?  229 GLY D N     1 
ATOM   8194  C  CA    . GLY D 4 228 ? 272.487 233.585 268.070 1.00 83.52  ?  229 GLY D CA    1 
ATOM   8195  C  C     . GLY D 4 228 ? 273.062 234.883 267.551 1.00 83.74  ?  229 GLY D C     1 
ATOM   8196  O  O     . GLY D 4 228 ? 274.257 235.156 267.690 1.00 87.70  ?  229 GLY D O     1 
ATOM   8197  N  N     . PRO D 4 229 ? 272.222 235.713 266.932 1.00 81.74  ?  230 PRO D N     1 
ATOM   8198  C  CA    . PRO D 4 229 ? 272.733 236.982 266.396 1.00 81.33  ?  230 PRO D CA    1 
ATOM   8199  C  C     . PRO D 4 229 ? 273.343 237.868 267.464 1.00 85.24  ?  230 PRO D C     1 
ATOM   8200  O  O     . PRO D 4 229 ? 274.313 238.581 267.182 1.00 89.17  ?  230 PRO D O     1 
ATOM   8201  C  CB    . PRO D 4 229 ? 271.490 237.624 265.767 1.00 81.50  ?  230 PRO D CB    1 
ATOM   8202  C  CG    . PRO D 4 229 ? 270.339 236.995 266.476 1.00 84.84  ?  230 PRO D CG    1 
ATOM   8203  C  CD    . PRO D 4 229 ? 270.761 235.605 266.794 1.00 84.36  ?  230 PRO D CD    1 
ATOM   8204  N  N     . ARG D 4 230 ? 272.807 237.847 268.686 1.00 83.50  ?  231 ARG D N     1 
ATOM   8205  C  CA    . ARG D 4 230 ? 273.366 238.678 269.748 1.00 85.08  ?  231 ARG D CA    1 
ATOM   8206  C  C     . ARG D 4 230 ? 274.792 238.262 270.085 1.00 87.01  ?  231 ARG D C     1 
ATOM   8207  O  O     . ARG D 4 230 ? 275.660 239.115 270.303 1.00 91.25  ?  231 ARG D O     1 
ATOM   8208  C  CB    . ARG D 4 230 ? 272.482 238.608 270.993 1.00 88.86  ?  231 ARG D CB    1 
ATOM   8209  C  CG    . ARG D 4 230 ? 272.204 237.198 271.492 1.00 94.47  ?  231 ARG D CG    1 
ATOM   8210  C  CD    . ARG D 4 230 ? 271.309 237.209 272.723 1.00 96.93  ?  231 ARG D CD    1 
ATOM   8211  N  NE    . ARG D 4 230 ? 272.010 237.664 273.919 1.00 95.20  ?  231 ARG D NE    1 
ATOM   8212  C  CZ    . ARG D 4 230 ? 272.617 236.868 274.789 1.00 92.71  ?  231 ARG D CZ    1 
ATOM   8213  N  NH1   . ARG D 4 230 ? 272.633 235.553 274.635 1.00 91.60  1  231 ARG D NH1   1 
ATOM   8214  N  NH2   . ARG D 4 230 ? 273.221 237.403 275.845 1.00 91.16  ?  231 ARG D NH2   1 
ATOM   8215  N  N     . VAL D 4 231 ? 275.053 236.955 270.143 1.00 85.16  ?  232 VAL D N     1 
ATOM   8216  C  CA    . VAL D 4 231 ? 276.404 236.485 270.439 1.00 85.95  ?  232 VAL D CA    1 
ATOM   8217  C  C     . VAL D 4 231 ? 277.366 236.911 269.340 1.00 85.66  ?  232 VAL D C     1 
ATOM   8218  O  O     . VAL D 4 231 ? 278.486 237.360 269.612 1.00 87.28  ?  232 VAL D O     1 
ATOM   8219  C  CB    . VAL D 4 231 ? 276.414 234.958 270.634 1.00 81.61  ?  232 VAL D CB    1 
ATOM   8220  C  CG1   . VAL D 4 231 ? 277.791 234.490 271.070 1.00 81.92  ?  232 VAL D CG1   1 
ATOM   8221  C  CG2   . VAL D 4 231 ? 275.363 234.539 271.652 1.00 82.98  ?  232 VAL D CG2   1 
ATOM   8222  N  N     . ILE D 4 232 ? 276.946 236.785 268.081 1.00 83.22  ?  233 ILE D N     1 
ATOM   8223  C  CA    . ILE D 4 232 ? 277.802 237.210 266.978 1.00 82.21  ?  233 ILE D CA    1 
ATOM   8224  C  C     . ILE D 4 232 ? 278.081 238.702 267.076 1.00 88.64  ?  233 ILE D C     1 
ATOM   8225  O  O     . ILE D 4 232 ? 279.218 239.148 266.888 1.00 94.72  ?  233 ILE D O     1 
ATOM   8226  C  CB    . ILE D 4 232 ? 277.163 236.840 265.627 1.00 81.38  ?  233 ILE D CB    1 
ATOM   8227  C  CG1   . ILE D 4 232 ? 276.935 235.330 265.544 1.00 80.98  ?  233 ILE D CG1   1 
ATOM   8228  C  CG2   . ILE D 4 232 ? 278.044 237.308 264.479 1.00 80.89  ?  233 ILE D CG2   1 
ATOM   8229  C  CD1   . ILE D 4 232 ? 276.190 234.883 264.309 1.00 74.21  ?  233 ILE D CD1   1 
ATOM   8230  N  N     . GLU D 4 233 ? 277.051 239.497 267.373 1.00 92.43  ?  234 GLU D N     1 
ATOM   8231  C  CA    . GLU D 4 233 ? 277.242 240.939 267.482 1.00 95.06  ?  234 GLU D CA    1 
ATOM   8232  C  C     . GLU D 4 233 ? 278.219 241.284 268.596 1.00 95.17  ?  234 GLU D C     1 
ATOM   8233  O  O     . GLU D 4 233 ? 279.099 242.133 268.417 1.00 97.75  ?  234 GLU D O     1 
ATOM   8234  C  CB    . GLU D 4 233 ? 275.903 241.630 267.726 1.00 93.64  ?  234 GLU D CB    1 
ATOM   8235  C  CG    . GLU D 4 233 ? 275.037 241.758 266.490 1.00 95.35  ?  234 GLU D CG    1 
ATOM   8236  C  CD    . GLU D 4 233 ? 273.812 242.618 266.726 1.00 100.80 ?  234 GLU D CD    1 
ATOM   8237  O  OE1   . GLU D 4 233 ? 273.645 243.118 267.859 1.00 104.13 ?  234 GLU D OE1   1 
ATOM   8238  O  OE2   . GLU D 4 233 ? 273.014 242.791 265.781 1.00 101.20 -1 234 GLU D OE2   1 
ATOM   8239  N  N     . GLN D 4 234 ? 278.084 240.638 269.755 1.00 91.51  ?  235 GLN D N     1 
ATOM   8240  C  CA    . GLN D 4 234 ? 278.979 240.938 270.865 1.00 93.23  ?  235 GLN D CA    1 
ATOM   8241  C  C     . GLN D 4 234 ? 280.376 240.374 270.645 1.00 95.53  ?  235 GLN D C     1 
ATOM   8242  O  O     . GLN D 4 234 ? 281.314 240.803 271.322 1.00 101.66 ?  235 GLN D O     1 
ATOM   8243  C  CB    . GLN D 4 234 ? 278.392 240.409 272.177 1.00 94.36  ?  235 GLN D CB    1 
ATOM   8244  C  CG    . GLN D 4 234 ? 278.840 239.008 272.568 1.00 96.57  ?  235 GLN D CG    1 
ATOM   8245  C  CD    . GLN D 4 234 ? 278.126 238.493 273.804 1.00 97.60  ?  235 GLN D CD    1 
ATOM   8246  O  OE1   . GLN D 4 234 ? 277.100 239.033 274.214 1.00 93.16  ?  235 GLN D OE1   1 
ATOM   8247  N  NE2   . GLN D 4 234 ? 278.668 237.440 274.404 1.00 98.54  ?  235 GLN D NE2   1 
ATOM   8248  N  N     . THR D 4 235 ? 280.537 239.427 269.721 1.00 95.79  ?  236 THR D N     1 
ATOM   8249  C  CA    . THR D 4 235 ? 281.858 238.880 269.424 1.00 96.77  ?  236 THR D CA    1 
ATOM   8250  C  C     . THR D 4 235 ? 282.590 239.717 268.377 1.00 96.16  ?  236 THR D C     1 
ATOM   8251  O  O     . THR D 4 235 ? 283.677 240.239 268.644 1.00 96.94  ?  236 THR D O     1 
ATOM   8252  C  CB    . THR D 4 235 ? 281.729 237.423 268.966 1.00 91.82  ?  236 THR D CB    1 
ATOM   8253  O  OG1   . THR D 4 235 ? 281.254 236.625 270.058 1.00 91.72  ?  236 THR D OG1   1 
ATOM   8254  C  CG2   . THR D 4 235 ? 283.072 236.874 268.497 1.00 86.57  ?  236 THR D CG2   1 
ATOM   8255  N  N     . VAL D 4 236 ? 282.013 239.850 267.179 1.00 95.34  ?  237 VAL D N     1 
ATOM   8256  C  CA    . VAL D 4 236 ? 282.667 240.632 266.131 1.00 100.45 ?  237 VAL D CA    1 
ATOM   8257  C  C     . VAL D 4 236 ? 282.509 242.127 266.341 1.00 109.84 ?  237 VAL D C     1 
ATOM   8258  O  O     . VAL D 4 236 ? 283.221 242.908 265.699 1.00 111.45 ?  237 VAL D O     1 
ATOM   8259  C  CB    . VAL D 4 236 ? 282.143 240.277 264.725 1.00 97.89  ?  237 VAL D CB    1 
ATOM   8260  C  CG1   . VAL D 4 236 ? 282.269 238.783 264.471 1.00 93.28  ?  237 VAL D CG1   1 
ATOM   8261  C  CG2   . VAL D 4 236 ? 280.704 240.745 264.529 1.00 98.17  ?  237 VAL D CG2   1 
ATOM   8262  N  N     . ARG D 4 237 ? 281.609 242.543 267.231 1.00 111.09 ?  238 ARG D N     1 
ATOM   8263  C  CA    . ARG D 4 237 ? 281.378 243.953 267.550 1.00 112.49 ?  238 ARG D CA    1 
ATOM   8264  C  C     . ARG D 4 237 ? 281.401 244.815 266.290 1.00 116.81 ?  238 ARG D C     1 
ATOM   8265  O  O     . ARG D 4 237 ? 282.137 245.798 266.181 1.00 115.59 ?  238 ARG D O     1 
ATOM   8266  C  CB    . ARG D 4 237 ? 282.387 244.454 268.586 1.00 113.39 ?  238 ARG D CB    1 
ATOM   8267  C  CG    . ARG D 4 237 ? 283.853 244.334 268.187 1.00 115.08 ?  238 ARG D CG    1 
ATOM   8268  C  CD    . ARG D 4 237 ? 284.773 244.636 269.358 1.00 115.85 ?  238 ARG D CD    1 
ATOM   8269  N  NE    . ARG D 4 237 ? 284.596 243.687 270.453 1.00 119.48 ?  238 ARG D NE    1 
ATOM   8270  C  CZ    . ARG D 4 237 ? 283.873 243.910 271.543 1.00 121.41 ?  238 ARG D CZ    1 
ATOM   8271  N  NH1   . ARG D 4 237 ? 283.245 245.058 271.740 1.00 121.43 1  238 ARG D NH1   1 
ATOM   8272  N  NH2   . ARG D 4 237 ? 283.783 242.956 272.466 1.00 119.46 ?  238 ARG D NH2   1 
ATOM   8273  N  N     . GLU D 4 238 ? 280.572 244.427 265.324 1.00 118.70 ?  239 GLU D N     1 
ATOM   8274  C  CA    . GLU D 4 238 ? 280.411 245.162 264.077 1.00 117.99 ?  239 GLU D CA    1 
ATOM   8275  C  C     . GLU D 4 238 ? 278.940 245.092 263.684 1.00 116.64 ?  239 GLU D C     1 
ATOM   8276  O  O     . GLU D 4 238 ? 278.082 244.700 264.482 1.00 114.43 ?  239 GLU D O     1 
ATOM   8277  C  CB    . GLU D 4 238 ? 281.337 244.598 262.989 1.00 113.86 ?  239 GLU D CB    1 
ATOM   8278  C  CG    . GLU D 4 238 ? 282.807 244.912 263.204 1.00 111.72 ?  239 GLU D CG    1 
ATOM   8279  C  CD    . GLU D 4 238 ? 283.704 244.194 262.217 1.00 118.62 ?  239 GLU D CD    1 
ATOM   8280  O  OE1   . GLU D 4 238 ? 283.174 243.476 261.343 1.00 121.07 ?  239 GLU D OE1   1 
ATOM   8281  O  OE2   . GLU D 4 238 ? 284.939 244.344 262.316 1.00 125.22 -1 239 GLU D OE2   1 
ATOM   8282  N  N     . LYS D 4 239 ? 278.640 245.478 262.449 1.00 109.22 ?  240 LYS D N     1 
ATOM   8283  C  CA    . LYS D 4 239 ? 277.284 245.426 261.922 1.00 105.29 ?  240 LYS D CA    1 
ATOM   8284  C  C     . LYS D 4 239 ? 277.107 244.158 261.098 1.00 104.03 ?  240 LYS D C     1 
ATOM   8285  O  O     . LYS D 4 239 ? 277.929 243.859 260.225 1.00 100.36 ?  240 LYS D O     1 
ATOM   8286  C  CB    . LYS D 4 239 ? 276.987 246.657 261.066 1.00 107.43 ?  240 LYS D CB    1 
ATOM   8287  C  CG    . LYS D 4 239 ? 276.754 247.922 261.871 1.00 107.70 ?  240 LYS D CG    1 
ATOM   8288  C  CD    . LYS D 4 239 ? 276.132 249.014 261.021 1.00 110.81 ?  240 LYS D CD    1 
ATOM   8289  C  CE    . LYS D 4 239 ? 275.745 250.216 261.862 1.00 110.15 ?  240 LYS D CE    1 
ATOM   8290  N  NZ    . LYS D 4 239 ? 274.992 251.228 261.074 1.00 109.68 1  240 LYS D NZ    1 
ATOM   8291  N  N     . LEU D 4 240 ? 276.040 243.418 261.381 1.00 98.60  ?  241 LEU D N     1 
ATOM   8292  C  CA    . LEU D 4 240 ? 275.759 242.209 260.631 1.00 91.88  ?  241 LEU D CA    1 
ATOM   8293  C  C     . LEU D 4 240 ? 275.239 242.558 259.237 1.00 90.51  ?  241 LEU D C     1 
ATOM   8294  O  O     . LEU D 4 240 ? 274.558 243.570 259.056 1.00 93.03  ?  241 LEU D O     1 
ATOM   8295  C  CB    . LEU D 4 240 ? 274.732 241.354 261.364 1.00 91.38  ?  241 LEU D CB    1 
ATOM   8296  C  CG    . LEU D 4 240 ? 275.035 241.039 262.829 1.00 91.73  ?  241 LEU D CG    1 
ATOM   8297  C  CD1   . LEU D 4 240 ? 273.969 240.116 263.391 1.00 90.47  ?  241 LEU D CD1   1 
ATOM   8298  C  CD2   . LEU D 4 240 ? 276.414 240.420 262.982 1.00 91.67  ?  241 LEU D CD2   1 
ATOM   8299  N  N     . PRO D 4 241 ? 275.536 241.733 258.235 1.00 89.79  ?  242 PRO D N     1 
ATOM   8300  C  CA    . PRO D 4 241 ? 274.994 241.987 256.907 1.00 91.58  ?  242 PRO D CA    1 
ATOM   8301  C  C     . PRO D 4 241 ? 273.483 241.954 256.935 1.00 91.37  ?  242 PRO D C     1 
ATOM   8302  O  O     . PRO D 4 241 ? 272.873 241.274 257.783 1.00 89.77  ?  242 PRO D O     1 
ATOM   8303  C  CB    . PRO D 4 241 ? 275.568 240.839 256.065 1.00 90.32  ?  242 PRO D CB    1 
ATOM   8304  C  CG    . PRO D 4 241 ? 276.772 240.394 256.783 1.00 87.91  ?  242 PRO D CG    1 
ATOM   8305  C  CD    . PRO D 4 241 ? 276.474 240.598 258.233 1.00 89.18  ?  242 PRO D CD    1 
ATOM   8306  N  N     . PRO D 4 242 ? 272.826 242.689 256.040 1.00 93.91  ?  243 PRO D N     1 
ATOM   8307  C  CA    . PRO D 4 242 ? 271.360 242.692 256.029 1.00 98.24  ?  243 PRO D CA    1 
ATOM   8308  C  C     . PRO D 4 242 ? 270.811 241.291 255.800 1.00 96.90  ?  243 PRO D C     1 
ATOM   8309  O  O     . PRO D 4 242 ? 271.355 240.510 255.018 1.00 90.81  ?  243 PRO D O     1 
ATOM   8310  C  CB    . PRO D 4 242 ? 271.012 243.631 254.869 1.00 97.26  ?  243 PRO D CB    1 
ATOM   8311  C  CG    . PRO D 4 242 ? 272.216 243.601 253.988 1.00 94.77  ?  243 PRO D CG    1 
ATOM   8312  C  CD    . PRO D 4 242 ? 273.385 243.434 254.900 1.00 91.89  ?  243 PRO D CD    1 
ATOM   8313  N  N     . GLY D 4 243 ? 269.721 240.980 256.494 1.00 97.70  ?  244 GLY D N     1 
ATOM   8314  C  CA    . GLY D 4 243 ? 269.108 239.666 256.367 1.00 93.74  ?  244 GLY D CA    1 
ATOM   8315  C  C     . GLY D 4 243 ? 270.017 238.534 256.788 1.00 89.28  ?  244 GLY D C     1 
ATOM   8316  O  O     . GLY D 4 243 ? 270.065 237.494 256.119 1.00 84.42  ?  244 GLY D O     1 
ATOM   8317  N  N     . PHE D 4 244 ? 270.744 238.713 257.885 1.00 85.97  ?  245 PHE D N     1 
ATOM   8318  C  CA    . PHE D 4 244 ? 271.686 237.702 258.339 1.00 80.87  ?  245 PHE D CA    1 
ATOM   8319  C  C     . PHE D 4 244 ? 270.944 236.513 258.936 1.00 82.24  ?  245 PHE D C     1 
ATOM   8320  O  O     . PHE D 4 244 ? 269.935 236.673 259.627 1.00 84.62  ?  245 PHE D O     1 
ATOM   8321  C  CB    . PHE D 4 244 ? 272.641 238.310 259.366 1.00 81.37  ?  245 PHE D CB    1 
ATOM   8322  C  CG    . PHE D 4 244 ? 273.812 237.438 259.704 1.00 77.76  ?  245 PHE D CG    1 
ATOM   8323  C  CD1   . PHE D 4 244 ? 274.694 237.028 258.726 1.00 75.84  ?  245 PHE D CD1   1 
ATOM   8324  C  CD2   . PHE D 4 244 ? 274.051 237.060 261.010 1.00 79.20  ?  245 PHE D CD2   1 
ATOM   8325  C  CE1   . PHE D 4 244 ? 275.774 236.237 259.040 1.00 73.58  ?  245 PHE D CE1   1 
ATOM   8326  C  CE2   . PHE D 4 244 ? 275.129 236.270 261.328 1.00 77.66  ?  245 PHE D CE2   1 
ATOM   8327  C  CZ    . PHE D 4 244 ? 275.993 235.860 260.343 1.00 74.69  ?  245 PHE D CZ    1 
ATOM   8328  N  N     . GLN D 4 245 ? 271.451 235.311 258.662 1.00 80.88  ?  246 GLN D N     1 
ATOM   8329  C  CA    . GLN D 4 245 ? 270.885 234.077 259.206 1.00 75.27  ?  246 GLN D CA    1 
ATOM   8330  C  C     . GLN D 4 245 ? 269.414 233.918 258.833 1.00 72.58  ?  246 GLN D C     1 
ATOM   8331  O  O     . GLN D 4 245 ? 268.599 233.471 259.639 1.00 75.93  ?  246 GLN D O     1 
ATOM   8332  C  CB    . GLN D 4 245 ? 271.051 234.026 260.725 1.00 73.46  ?  246 GLN D CB    1 
ATOM   8333  C  CG    . GLN D 4 245 ? 272.463 233.784 261.198 1.00 72.13  ?  246 GLN D CG    1 
ATOM   8334  C  CD    . GLN D 4 245 ? 272.563 233.782 262.706 1.00 76.94  ?  246 GLN D CD    1 
ATOM   8335  O  OE1   . GLN D 4 245 ? 271.675 234.278 263.394 1.00 81.01  ?  246 GLN D OE1   1 
ATOM   8336  N  NE2   . GLN D 4 245 ? 273.638 233.213 263.230 1.00 80.38  ?  246 GLN D NE2   1 
ATOM   8337  N  N     . ARG D 4 246 ? 269.069 234.278 257.603 1.00 73.49  ?  247 ARG D N     1 
ATOM   8338  C  CA    . ARG D 4 246 ? 267.720 234.101 257.089 1.00 73.51  ?  247 ARG D CA    1 
ATOM   8339  C  C     . ARG D 4 246 ? 267.727 233.065 255.974 1.00 72.27  ?  247 ARG D C     1 
ATOM   8340  O  O     . ARG D 4 246 ? 268.756 232.796 255.352 1.00 76.08  ?  247 ARG D O     1 
ATOM   8341  C  CB    . ARG D 4 246 ? 267.148 235.426 256.578 1.00 79.80  ?  247 ARG D CB    1 
ATOM   8342  C  CG    . ARG D 4 246 ? 266.909 236.450 257.673 1.00 80.56  ?  247 ARG D CG    1 
ATOM   8343  C  CD    . ARG D 4 246 ? 265.701 236.100 258.522 1.00 77.89  ?  247 ARG D CD    1 
ATOM   8344  N  NE    . ARG D 4 246 ? 265.601 236.952 259.700 1.00 79.15  ?  247 ARG D NE    1 
ATOM   8345  C  CZ    . ARG D 4 246 ? 264.621 236.891 260.590 1.00 81.72  ?  247 ARG D CZ    1 
ATOM   8346  N  NH1   . ARG D 4 246 ? 263.623 236.032 260.462 1.00 77.41  1  247 ARG D NH1   1 
ATOM   8347  N  NH2   . ARG D 4 246 ? 264.641 237.713 261.634 1.00 87.05  ?  247 ARG D NH2   1 
ATOM   8348  N  N     . SER D 4 247 ? 266.554 232.484 255.722 1.00 70.33  ?  248 SER D N     1 
ATOM   8349  C  CA    . SER D 4 247 ? 266.461 231.437 254.712 1.00 71.40  ?  248 SER D CA    1 
ATOM   8350  C  C     . SER D 4 247 ? 266.892 231.952 253.347 1.00 75.43  ?  248 SER D C     1 
ATOM   8351  O  O     . SER D 4 247 ? 267.616 231.266 252.616 1.00 75.15  ?  248 SER D O     1 
ATOM   8352  C  CB    . SER D 4 247 ? 265.037 230.893 254.653 1.00 71.84  ?  248 SER D CB    1 
ATOM   8353  O  OG    . SER D 4 247 ? 264.657 230.347 255.902 1.00 72.20  ?  248 SER D OG    1 
ATOM   8354  N  N     . GLU D 4 248 ? 266.460 233.161 252.985 1.00 80.18  ?  249 GLU D N     1 
ATOM   8355  C  CA    . GLU D 4 248 ? 266.835 233.717 251.690 1.00 79.97  ?  249 GLU D CA    1 
ATOM   8356  C  C     . GLU D 4 248 ? 268.323 234.030 251.628 1.00 74.67  ?  249 GLU D C     1 
ATOM   8357  O  O     . GLU D 4 248 ? 268.921 233.978 250.549 1.00 73.44  ?  249 GLU D O     1 
ATOM   8358  C  CB    . GLU D 4 248 ? 266.018 234.975 251.397 1.00 81.54  ?  249 GLU D CB    1 
ATOM   8359  C  CG    . GLU D 4 248 ? 264.510 234.769 251.455 1.00 82.40  ?  249 GLU D CG    1 
ATOM   8360  C  CD    . GLU D 4 248 ? 263.955 234.851 252.863 1.00 83.65  ?  249 GLU D CD    1 
ATOM   8361  O  OE1   . GLU D 4 248 ? 264.505 235.622 253.675 1.00 84.15  ?  249 GLU D OE1   1 
ATOM   8362  O  OE2   . GLU D 4 248 ? 262.973 234.139 253.160 1.00 79.99  -1 249 GLU D OE2   1 
ATOM   8363  N  N     . PHE D 4 249 ? 268.931 234.366 252.765 1.00 72.27  ?  250 PHE D N     1 
ATOM   8364  C  CA    . PHE D 4 249 ? 270.373 234.582 252.808 1.00 74.45  ?  250 PHE D CA    1 
ATOM   8365  C  C     . PHE D 4 249 ? 271.126 233.260 252.718 1.00 73.24  ?  250 PHE D C     1 
ATOM   8366  O  O     . PHE D 4 249 ? 272.091 233.126 251.953 1.00 74.30  ?  250 PHE D O     1 
ATOM   8367  C  CB    . PHE D 4 249 ? 270.724 235.332 254.093 1.00 78.15  ?  250 PHE D CB    1 
ATOM   8368  C  CG    . PHE D 4 249 ? 272.181 235.650 254.244 1.00 78.80  ?  250 PHE D CG    1 
ATOM   8369  C  CD1   . PHE D 4 249 ? 272.748 236.707 253.557 1.00 79.61  ?  250 PHE D CD1   1 
ATOM   8370  C  CD2   . PHE D 4 249 ? 272.974 234.915 255.104 1.00 79.99  ?  250 PHE D CD2   1 
ATOM   8371  C  CE1   . PHE D 4 249 ? 274.085 237.008 253.708 1.00 79.66  ?  250 PHE D CE1   1 
ATOM   8372  C  CE2   . PHE D 4 249 ? 274.309 235.211 255.260 1.00 81.80  ?  250 PHE D CE2   1 
ATOM   8373  C  CZ    . PHE D 4 249 ? 274.866 236.260 254.561 1.00 80.68  ?  250 PHE D CZ    1 
ATOM   8374  N  N     . LEU D 4 250 ? 270.682 232.259 253.478 1.00 72.00  ?  251 LEU D N     1 
ATOM   8375  C  CA    . LEU D 4 250 ? 271.388 230.985 253.495 1.00 65.85  ?  251 LEU D CA    1 
ATOM   8376  C  C     . LEU D 4 250 ? 271.303 230.285 252.148 1.00 67.19  ?  251 LEU D C     1 
ATOM   8377  O  O     . LEU D 4 250 ? 272.293 229.711 251.681 1.00 71.56  ?  251 LEU D O     1 
ATOM   8378  C  CB    . LEU D 4 250 ? 270.824 230.088 254.591 1.00 66.71  ?  251 LEU D CB    1 
ATOM   8379  C  CG    . LEU D 4 250 ? 271.131 230.464 256.040 1.00 70.14  ?  251 LEU D CG    1 
ATOM   8380  C  CD1   . LEU D 4 250 ? 270.632 229.365 256.946 1.00 65.84  ?  251 LEU D CD1   1 
ATOM   8381  C  CD2   . LEU D 4 250 ? 272.612 230.714 256.277 1.00 68.13  ?  251 LEU D CD2   1 
ATOM   8382  N  N     . ILE D 4 251 ? 270.136 230.318 251.502 1.00 68.13  ?  252 ILE D N     1 
ATOM   8383  C  CA    . ILE D 4 251 ? 270.006 229.640 250.217 1.00 66.23  ?  252 ILE D CA    1 
ATOM   8384  C  C     . ILE D 4 251 ? 270.984 230.223 249.212 1.00 68.32  ?  252 ILE D C     1 
ATOM   8385  O  O     . ILE D 4 251 ? 271.494 229.508 248.342 1.00 69.11  ?  252 ILE D O     1 
ATOM   8386  C  CB    . ILE D 4 251 ? 268.554 229.715 249.709 1.00 67.83  ?  252 ILE D CB    1 
ATOM   8387  C  CG1   . ILE D 4 251 ? 268.398 228.846 248.460 1.00 70.72  ?  252 ILE D CG1   1 
ATOM   8388  C  CG2   . ILE D 4 251 ? 268.160 231.156 249.429 1.00 71.58  ?  252 ILE D CG2   1 
ATOM   8389  C  CD1   . ILE D 4 251 ? 266.986 228.769 247.929 1.00 71.64  ?  252 ILE D CD1   1 
ATOM   8390  N  N     . GLU D 4 252 ? 271.265 231.524 249.309 1.00 72.03  ?  253 GLU D N     1 
ATOM   8391  C  CA    . GLU D 4 252 ? 272.328 232.113 248.504 1.00 73.08  ?  253 GLU D CA    1 
ATOM   8392  C  C     . GLU D 4 252 ? 273.702 231.671 248.987 1.00 68.65  ?  253 GLU D C     1 
ATOM   8393  O  O     . GLU D 4 252 ? 274.633 231.566 248.182 1.00 66.43  ?  253 GLU D O     1 
ATOM   8394  C  CB    . GLU D 4 252 ? 272.227 233.636 248.530 1.00 77.99  ?  253 GLU D CB    1 
ATOM   8395  C  CG    . GLU D 4 252 ? 270.910 234.177 248.005 1.00 84.35  ?  253 GLU D CG    1 
ATOM   8396  C  CD    . GLU D 4 252 ? 270.670 233.825 246.553 1.00 89.19  ?  253 GLU D CD    1 
ATOM   8397  O  OE1   . GLU D 4 252 ? 271.642 233.461 245.859 1.00 83.64  ?  253 GLU D OE1   1 
ATOM   8398  O  OE2   . GLU D 4 252 ? 269.508 233.912 246.105 1.00 97.31  -1 253 GLU D OE2   1 
ATOM   8399  N  N     . LYS D 4 253 ? 273.853 231.415 250.284 1.00 69.60  ?  254 LYS D N     1 
ATOM   8400  C  CA    . LYS D 4 253 ? 275.117 230.928 250.825 1.00 66.69  ?  254 LYS D CA    1 
ATOM   8401  C  C     . LYS D 4 253 ? 275.266 229.413 250.734 1.00 68.15  ?  254 LYS D C     1 
ATOM   8402  O  O     . LYS D 4 253 ? 276.275 228.879 251.202 1.00 63.52  ?  254 LYS D O     1 
ATOM   8403  C  CB    . LYS D 4 253 ? 275.277 231.371 252.281 1.00 65.77  ?  254 LYS D CB    1 
ATOM   8404  C  CG    . LYS D 4 253 ? 275.347 232.876 252.463 1.00 66.73  ?  254 LYS D CG    1 
ATOM   8405  C  CD    . LYS D 4 253 ? 276.550 233.472 251.756 1.00 68.14  ?  254 LYS D CD    1 
ATOM   8406  C  CE    . LYS D 4 253 ? 276.655 234.962 252.004 1.00 77.21  ?  254 LYS D CE    1 
ATOM   8407  N  NZ    . LYS D 4 253 ? 277.779 235.572 251.244 1.00 78.47  1  254 LYS D NZ    1 
ATOM   8408  N  N     . GLY D 4 254 ? 274.292 228.711 250.162 1.00 70.81  ?  255 GLY D N     1 
ATOM   8409  C  CA    . GLY D 4 254 ? 274.435 227.298 249.873 1.00 64.44  ?  255 GLY D CA    1 
ATOM   8410  C  C     . GLY D 4 254 ? 274.096 226.350 250.998 1.00 64.12  ?  255 GLY D C     1 
ATOM   8411  O  O     . GLY D 4 254 ? 274.376 225.153 250.876 1.00 64.45  ?  255 GLY D O     1 
ATOM   8412  N  N     . ALA D 4 255 ? 273.505 226.834 252.086 1.00 65.12  ?  256 ALA D N     1 
ATOM   8413  C  CA    . ALA D 4 255 ? 273.181 225.985 253.223 1.00 59.21  ?  256 ALA D CA    1 
ATOM   8414  C  C     . ALA D 4 255 ? 271.789 225.372 253.144 1.00 62.01  ?  256 ALA D C     1 
ATOM   8415  O  O     . ALA D 4 255 ? 271.460 224.524 253.979 1.00 65.12  ?  256 ALA D O     1 
ATOM   8416  C  CB    . ALA D 4 255 ? 273.305 226.787 254.521 1.00 62.19  ?  256 ALA D CB    1 
ATOM   8417  N  N     . ILE D 4 256 ? 270.972 225.767 252.171 1.00 63.05  ?  257 ILE D N     1 
ATOM   8418  C  CA    . ILE D 4 256 ? 269.589 225.318 252.056 1.00 57.50  ?  257 ILE D CA    1 
ATOM   8419  C  C     . ILE D 4 256 ? 269.370 224.811 250.639 1.00 60.03  ?  257 ILE D C     1 
ATOM   8420  O  O     . ILE D 4 256 ? 269.774 225.467 249.674 1.00 66.89  ?  257 ILE D O     1 
ATOM   8421  C  CB    . ILE D 4 256 ? 268.596 226.451 252.381 1.00 59.83  ?  257 ILE D CB    1 
ATOM   8422  C  CG1   . ILE D 4 256 ? 268.759 226.923 253.825 1.00 60.51  ?  257 ILE D CG1   1 
ATOM   8423  C  CG2   . ILE D 4 256 ? 267.166 226.008 252.141 1.00 62.40  ?  257 ILE D CG2   1 
ATOM   8424  C  CD1   . ILE D 4 256 ? 268.548 225.856 254.866 1.00 62.74  ?  257 ILE D CD1   1 
ATOM   8425  N  N     . ASP D 4 257 ? 268.737 223.644 250.512 1.00 54.65  ?  258 ASP D N     1 
ATOM   8426  C  CA    . ASP D 4 257 ? 268.440 223.115 249.186 1.00 56.72  ?  258 ASP D CA    1 
ATOM   8427  C  C     . ASP D 4 257 ? 267.331 223.911 248.511 1.00 58.57  ?  258 ASP D C     1 
ATOM   8428  O  O     . ASP D 4 257 ? 267.438 224.265 247.333 1.00 64.83  ?  258 ASP D O     1 
ATOM   8429  C  CB    . ASP D 4 257 ? 268.053 221.642 249.276 1.00 57.98  ?  258 ASP D CB    1 
ATOM   8430  C  CG    . ASP D 4 257 ? 269.248 220.740 249.465 1.00 68.44  ?  258 ASP D CG    1 
ATOM   8431  O  OD1   . ASP D 4 257 ? 270.359 221.262 249.688 1.00 70.01  ?  258 ASP D OD1   1 
ATOM   8432  O  OD2   . ASP D 4 257 ? 269.082 219.507 249.383 1.00 70.43  -1 258 ASP D OD2   1 
ATOM   8433  N  N     . MET D 4 258 ? 266.257 224.202 249.239 1.00 59.07  ?  259 MET D N     1 
ATOM   8434  C  CA    . MET D 4 258 ? 265.141 224.936 248.662 1.00 64.07  ?  259 MET D CA    1 
ATOM   8435  C  C     . MET D 4 258 ? 264.327 225.565 249.780 1.00 63.09  ?  259 MET D C     1 
ATOM   8436  O  O     . MET D 4 258 ? 264.465 225.204 250.951 1.00 61.53  ?  259 MET D O     1 
ATOM   8437  C  CB    . MET D 4 258 ? 264.261 224.024 247.803 1.00 62.55  ?  259 MET D CB    1 
ATOM   8438  C  CG    . MET D 4 258 ? 263.612 222.889 248.566 1.00 64.06  ?  259 MET D CG    1 
ATOM   8439  S  SD    . MET D 4 258 ? 262.493 221.926 247.539 1.00 85.77  ?  259 MET D SD    1 
ATOM   8440  C  CE    . MET D 4 258 ? 263.654 221.172 246.409 1.00 69.23  ?  259 MET D CE    1 
ATOM   8441  N  N     . ILE D 4 259 ? 263.480 226.516 249.401 1.00 65.20  ?  260 ILE D N     1 
ATOM   8442  C  CA    . ILE D 4 259 ? 262.563 227.179 250.319 1.00 63.77  ?  260 ILE D CA    1 
ATOM   8443  C  C     . ILE D 4 259 ? 261.150 226.850 249.864 1.00 65.70  ?  260 ILE D C     1 
ATOM   8444  O  O     . ILE D 4 259 ? 260.789 227.111 248.710 1.00 71.13  ?  260 ILE D O     1 
ATOM   8445  C  CB    . ILE D 4 259 ? 262.790 228.698 250.361 1.00 63.37  ?  260 ILE D CB    1 
ATOM   8446  C  CG1   . ILE D 4 259 ? 264.139 228.999 251.014 1.00 67.67  ?  260 ILE D CG1   1 
ATOM   8447  C  CG2   . ILE D 4 259 ? 261.661 229.392 251.119 1.00 63.78  ?  260 ILE D CG2   1 
ATOM   8448  C  CD1   . ILE D 4 259 ? 264.510 230.463 251.043 1.00 70.27  ?  260 ILE D CD1   1 
ATOM   8449  N  N     . VAL D 4 260 ? 260.354 226.285 250.767 1.00 63.50  ?  261 VAL D N     1 
ATOM   8450  C  CA    . VAL D 4 260 ? 259.001 225.841 250.462 1.00 65.99  ?  261 VAL D CA    1 
ATOM   8451  C  C     . VAL D 4 260 ? 258.048 226.483 251.458 1.00 70.58  ?  261 VAL D C     1 
ATOM   8452  O  O     . VAL D 4 260 ? 258.271 226.412 252.671 1.00 70.78  ?  261 VAL D O     1 
ATOM   8453  C  CB    . VAL D 4 260 ? 258.885 224.306 250.512 1.00 63.13  ?  261 VAL D CB    1 
ATOM   8454  C  CG1   . VAL D 4 260 ? 257.465 223.862 250.214 1.00 68.03  ?  261 VAL D CG1   1 
ATOM   8455  C  CG2   . VAL D 4 260 ? 259.854 223.674 249.535 1.00 62.88  ?  261 VAL D CG2   1 
ATOM   8456  N  N     . ARG D 4 261 ? 256.993 227.108 250.947 1.00 74.57  ?  262 ARG D N     1 
ATOM   8457  C  CA    . ARG D 4 261 ? 255.971 227.681 251.808 1.00 74.11  ?  262 ARG D CA    1 
ATOM   8458  C  C     . ARG D 4 261 ? 255.155 226.579 252.472 1.00 74.44  ?  262 ARG D C     1 
ATOM   8459  O  O     . ARG D 4 261 ? 254.982 225.487 251.927 1.00 71.86  ?  262 ARG D O     1 
ATOM   8460  C  CB    . ARG D 4 261 ? 255.059 228.604 251.004 1.00 76.49  ?  262 ARG D CB    1 
ATOM   8461  C  CG    . ARG D 4 261 ? 255.770 229.816 250.430 1.00 75.38  ?  262 ARG D CG    1 
ATOM   8462  C  CD    . ARG D 4 261 ? 254.828 230.691 249.623 1.00 81.44  ?  262 ARG D CD    1 
ATOM   8463  N  NE    . ARG D 4 261 ? 253.651 231.086 250.388 1.00 83.33  ?  262 ARG D NE    1 
ATOM   8464  C  CZ    . ARG D 4 261 ? 252.441 230.563 250.243 1.00 84.20  ?  262 ARG D CZ    1 
ATOM   8465  N  NH1   . ARG D 4 261 ? 252.195 229.613 249.356 1.00 82.92  1  262 ARG D NH1   1 
ATOM   8466  N  NH2   . ARG D 4 261 ? 251.448 231.007 251.008 1.00 81.35  ?  262 ARG D NH2   1 
ATOM   8467  N  N     . ARG D 4 262 ? 254.645 226.880 253.664 1.00 71.56  ?  263 ARG D N     1 
ATOM   8468  C  CA    . ARG D 4 262 ? 253.934 225.867 254.441 1.00 71.64  ?  263 ARG D CA    1 
ATOM   8469  C  C     . ARG D 4 262 ? 252.725 225.296 253.713 1.00 78.38  ?  263 ARG D C     1 
ATOM   8470  O  O     . ARG D 4 262 ? 252.570 224.062 253.698 1.00 79.27  ?  263 ARG D O     1 
ATOM   8471  C  CB    . ARG D 4 262 ? 253.530 226.456 255.793 1.00 68.05  ?  263 ARG D CB    1 
ATOM   8472  C  CG    . ARG D 4 262 ? 253.330 225.414 256.871 1.00 66.39  ?  263 ARG D CG    1 
ATOM   8473  C  CD    . ARG D 4 262 ? 252.998 226.057 258.197 1.00 66.55  ?  263 ARG D CD    1 
ATOM   8474  N  NE    . ARG D 4 262 ? 254.117 226.824 258.729 1.00 67.58  ?  263 ARG D NE    1 
ATOM   8475  C  CZ    . ARG D 4 262 ? 254.076 227.527 259.851 1.00 72.57  ?  263 ARG D CZ    1 
ATOM   8476  N  NH1   . ARG D 4 262 ? 252.978 227.599 260.583 1.00 78.50  1  263 ARG D NH1   1 
ATOM   8477  N  NH2   . ARG D 4 262 ? 255.167 228.169 260.254 1.00 69.69  ?  263 ARG D NH2   1 
ATOM   8478  N  N     . PRO D 4 263 ? 251.841 226.094 253.105 1.00 78.71  ?  264 PRO D N     1 
ATOM   8479  C  CA    . PRO D 4 263 ? 250.686 225.489 252.419 1.00 75.71  ?  264 PRO D CA    1 
ATOM   8480  C  C     . PRO D 4 263 ? 251.078 224.482 251.352 1.00 80.35  ?  264 PRO D C     1 
ATOM   8481  O  O     . PRO D 4 263 ? 250.375 223.480 251.173 1.00 83.98  ?  264 PRO D O     1 
ATOM   8482  C  CB    . PRO D 4 263 ? 249.952 226.699 251.821 1.00 72.77  ?  264 PRO D CB    1 
ATOM   8483  C  CG    . PRO D 4 263 ? 250.912 227.838 251.907 1.00 74.10  ?  264 PRO D CG    1 
ATOM   8484  C  CD    . PRO D 4 263 ? 251.767 227.563 253.083 1.00 77.44  ?  264 PRO D CD    1 
ATOM   8485  N  N     . GLU D 4 264 ? 252.177 224.711 250.640 1.00 79.21  ?  265 GLU D N     1 
ATOM   8486  C  CA    . GLU D 4 264 ? 252.641 223.784 249.616 1.00 78.14  ?  265 GLU D CA    1 
ATOM   8487  C  C     . GLU D 4 264 ? 253.602 222.733 250.155 1.00 76.40  ?  265 GLU D C     1 
ATOM   8488  O  O     . GLU D 4 264 ? 254.099 221.915 249.376 1.00 73.51  ?  265 GLU D O     1 
ATOM   8489  C  CB    . GLU D 4 264 ? 253.326 224.550 248.480 1.00 81.06  ?  265 GLU D CB    1 
ATOM   8490  C  CG    . GLU D 4 264 ? 252.378 225.353 247.605 1.00 88.26  ?  265 GLU D CG    1 
ATOM   8491  C  CD    . GLU D 4 264 ? 252.256 226.803 248.035 1.00 92.24  ?  265 GLU D CD    1 
ATOM   8492  O  OE1   . GLU D 4 264 ? 252.824 227.168 249.084 1.00 86.10  ?  265 GLU D OE1   1 
ATOM   8493  O  OE2   . GLU D 4 264 ? 251.593 227.582 247.319 1.00 96.09  -1 265 GLU D OE2   1 
ATOM   8494  N  N     . MET D 4 265 ? 253.876 222.731 251.461 1.00 77.11  ?  266 MET D N     1 
ATOM   8495  C  CA    . MET D 4 265 ? 254.868 221.808 252.003 1.00 75.79  ?  266 MET D CA    1 
ATOM   8496  C  C     . MET D 4 265 ? 254.447 220.357 251.811 1.00 70.34  ?  266 MET D C     1 
ATOM   8497  O  O     . MET D 4 265 ? 255.267 219.510 251.440 1.00 68.64  ?  266 MET D O     1 
ATOM   8498  C  CB    . MET D 4 265 ? 255.096 222.101 253.486 1.00 72.35  ?  266 MET D CB    1 
ATOM   8499  C  CG    . MET D 4 265 ? 256.277 221.361 254.093 1.00 66.32  ?  266 MET D CG    1 
ATOM   8500  S  SD    . MET D 4 265 ? 257.867 222.089 253.663 1.00 79.15  ?  266 MET D SD    1 
ATOM   8501  C  CE    . MET D 4 265 ? 257.844 223.571 254.666 1.00 71.87  ?  266 MET D CE    1 
ATOM   8502  N  N     . ARG D 4 266 ? 253.176 220.047 252.061 1.00 70.67  ?  267 ARG D N     1 
ATOM   8503  C  CA    . ARG D 4 266 ? 252.733 218.657 252.025 1.00 70.52  ?  267 ARG D CA    1 
ATOM   8504  C  C     . ARG D 4 266 ? 252.917 218.054 250.637 1.00 67.86  ?  267 ARG D C     1 
ATOM   8505  O  O     . ARG D 4 266 ? 253.527 216.989 250.484 1.00 68.34  ?  267 ARG D O     1 
ATOM   8506  C  CB    . ARG D 4 266 ? 251.271 218.577 252.466 1.00 74.39  ?  267 ARG D CB    1 
ATOM   8507  C  CG    . ARG D 4 266 ? 250.686 217.178 252.498 1.00 71.90  ?  267 ARG D CG    1 
ATOM   8508  C  CD    . ARG D 4 266 ? 249.260 217.197 253.016 1.00 73.03  ?  267 ARG D CD    1 
ATOM   8509  N  NE    . ARG D 4 266 ? 248.687 215.858 253.077 1.00 72.34  ?  267 ARG D NE    1 
ATOM   8510  C  CZ    . ARG D 4 266 ? 247.537 215.561 253.664 1.00 70.60  ?  267 ARG D CZ    1 
ATOM   8511  N  NH1   . ARG D 4 266 ? 246.802 216.487 254.254 1.00 69.59  1  267 ARG D NH1   1 
ATOM   8512  N  NH2   . ARG D 4 266 ? 247.113 214.301 253.659 1.00 73.39  ?  267 ARG D NH2   1 
ATOM   8513  N  N     . LEU D 4 267 ? 252.395 218.725 249.610 1.00 69.33  ?  268 LEU D N     1 
ATOM   8514  C  CA    . LEU D 4 267 ? 252.491 218.192 248.256 1.00 70.56  ?  268 LEU D CA    1 
ATOM   8515  C  C     . LEU D 4 267 ? 253.938 218.128 247.785 1.00 71.37  ?  268 LEU D C     1 
ATOM   8516  O  O     . LEU D 4 267 ? 254.348 217.155 247.142 1.00 65.26  ?  268 LEU D O     1 
ATOM   8517  C  CB    . LEU D 4 267 ? 251.658 219.044 247.301 1.00 70.79  ?  268 LEU D CB    1 
ATOM   8518  C  CG    . LEU D 4 267 ? 251.675 218.622 245.831 1.00 69.15  ?  268 LEU D CG    1 
ATOM   8519  C  CD1   . LEU D 4 267 ? 251.139 217.211 245.651 1.00 70.22  ?  268 LEU D CD1   1 
ATOM   8520  C  CD2   . LEU D 4 267 ? 250.877 219.611 245.002 1.00 69.50  ?  268 LEU D CD2   1 
ATOM   8521  N  N     . LYS D 4 268 ? 254.725 219.161 248.087 1.00 71.38  ?  269 LYS D N     1 
ATOM   8522  C  CA    . LYS D 4 268 ? 256.119 219.173 247.660 1.00 65.01  ?  269 LYS D CA    1 
ATOM   8523  C  C     . LYS D 4 268 ? 256.890 218.020 248.286 1.00 63.32  ?  269 LYS D C     1 
ATOM   8524  O  O     . LYS D 4 268 ? 257.654 217.326 247.606 1.00 65.37  ?  269 LYS D O     1 
ATOM   8525  C  CB    . LYS D 4 268 ? 256.760 220.512 248.022 1.00 63.90  ?  269 LYS D CB    1 
ATOM   8526  C  CG    . LYS D 4 268 ? 258.230 220.629 247.658 1.00 66.34  ?  269 LYS D CG    1 
ATOM   8527  C  CD    . LYS D 4 268 ? 258.458 220.572 246.157 1.00 69.12  ?  269 LYS D CD    1 
ATOM   8528  C  CE    . LYS D 4 268 ? 257.956 221.825 245.466 1.00 74.13  ?  269 LYS D CE    1 
ATOM   8529  N  NZ    . LYS D 4 268 ? 258.285 221.824 244.017 1.00 77.62  1  269 LYS D NZ    1 
ATOM   8530  N  N     . LEU D 4 269 ? 256.698 217.797 249.587 1.00 62.93  ?  270 LEU D N     1 
ATOM   8531  C  CA    . LEU D 4 269 ? 257.379 216.695 250.254 1.00 58.89  ?  270 LEU D CA    1 
ATOM   8532  C  C     . LEU D 4 269 ? 256.927 215.356 249.697 1.00 56.16  ?  270 LEU D C     1 
ATOM   8533  O  O     . LEU D 4 269 ? 257.744 214.448 249.501 1.00 55.64  ?  270 LEU D O     1 
ATOM   8534  C  CB    . LEU D 4 269 ? 257.121 216.755 251.757 1.00 59.20  ?  270 LEU D CB    1 
ATOM   8535  C  CG    . LEU D 4 269 ? 257.753 217.918 252.518 1.00 59.90  ?  270 LEU D CG    1 
ATOM   8536  C  CD1   . LEU D 4 269 ? 257.306 217.884 253.961 1.00 61.15  ?  270 LEU D CD1   1 
ATOM   8537  C  CD2   . LEU D 4 269 ? 259.262 217.866 252.435 1.00 61.41  ?  270 LEU D CD2   1 
ATOM   8538  N  N     . ALA D 4 270 ? 255.628 215.211 249.432 1.00 59.58  ?  271 ALA D N     1 
ATOM   8539  C  CA    . ALA D 4 270 ? 255.137 213.966 248.855 1.00 60.46  ?  271 ALA D CA    1 
ATOM   8540  C  C     . ALA D 4 270 ? 255.796 213.699 247.511 1.00 61.72  ?  271 ALA D C     1 
ATOM   8541  O  O     . ALA D 4 270 ? 256.252 212.583 247.240 1.00 61.24  ?  271 ALA D O     1 
ATOM   8542  C  CB    . ALA D 4 270 ? 253.618 214.024 248.710 1.00 66.43  ?  271 ALA D CB    1 
ATOM   8543  N  N     . SER D 4 271 ? 255.876 214.725 246.663 1.00 61.59  ?  272 SER D N     1 
ATOM   8544  C  CA    . SER D 4 271 ? 256.487 214.559 245.347 1.00 58.22  ?  272 SER D CA    1 
ATOM   8545  C  C     . SER D 4 271 ? 257.967 214.210 245.462 1.00 59.23  ?  272 SER D C     1 
ATOM   8546  O  O     . SER D 4 271 ? 258.461 213.303 244.779 1.00 61.29  ?  272 SER D O     1 
ATOM   8547  C  CB    . SER D 4 271 ? 256.303 215.838 244.533 1.00 60.31  ?  272 SER D CB    1 
ATOM   8548  O  OG    . SER D 4 271 ? 257.118 215.823 243.379 1.00 62.25  ?  272 SER D OG    1 
ATOM   8549  N  N     . ILE D 4 272 ? 258.691 214.921 246.328 1.00 58.12  ?  273 ILE D N     1 
ATOM   8550  C  CA    . ILE D 4 272 ? 260.127 214.694 246.462 1.00 50.16  ?  273 ILE D CA    1 
ATOM   8551  C  C     . ILE D 4 272 ? 260.394 213.279 246.953 1.00 50.59  ?  273 ILE D C     1 
ATOM   8552  O  O     . ILE D 4 272 ? 261.265 212.575 246.430 1.00 51.82  ?  273 ILE D O     1 
ATOM   8553  C  CB    . ILE D 4 272 ? 260.747 215.744 247.399 1.00 49.43  ?  273 ILE D CB    1 
ATOM   8554  C  CG1   . ILE D 4 272 ? 260.708 217.119 246.734 1.00 55.88  ?  273 ILE D CG1   1 
ATOM   8555  C  CG2   . ILE D 4 272 ? 262.177 215.373 247.753 1.00 51.51  ?  273 ILE D CG2   1 
ATOM   8556  C  CD1   . ILE D 4 272 ? 261.129 218.254 247.634 1.00 58.59  ?  273 ILE D CD1   1 
ATOM   8557  N  N     . LEU D 4 273 ? 259.652 212.839 247.970 1.00 53.33  ?  274 LEU D N     1 
ATOM   8558  C  CA    . LEU D 4 273 ? 259.870 211.501 248.502 1.00 51.78  ?  274 LEU D CA    1 
ATOM   8559  C  C     . LEU D 4 273 ? 259.425 210.427 247.523 1.00 52.53  ?  274 LEU D C     1 
ATOM   8560  O  O     . LEU D 4 273 ? 260.006 209.337 247.499 1.00 53.90  ?  274 LEU D O     1 
ATOM   8561  C  CB    . LEU D 4 273 ? 259.146 211.343 249.834 1.00 53.38  ?  274 LEU D CB    1 
ATOM   8562  C  CG    . LEU D 4 273 ? 259.646 212.236 250.967 1.00 51.76  ?  274 LEU D CG    1 
ATOM   8563  C  CD1   . LEU D 4 273 ? 258.796 212.045 252.195 1.00 52.44  ?  274 LEU D CD1   1 
ATOM   8564  C  CD2   . LEU D 4 273 ? 261.102 211.963 251.285 1.00 53.50  ?  274 LEU D CD2   1 
ATOM   8565  N  N     . ALA D 4 274 ? 258.401 210.704 246.714 1.00 55.40  ?  275 ALA D N     1 
ATOM   8566  C  CA    . ALA D 4 274 ? 258.028 209.762 245.668 1.00 56.31  ?  275 ALA D CA    1 
ATOM   8567  C  C     . ALA D 4 274 ? 259.158 209.597 244.665 1.00 57.90  ?  275 ALA D C     1 
ATOM   8568  O  O     . ALA D 4 274 ? 259.477 208.475 244.256 1.00 59.56  ?  275 ALA D O     1 
ATOM   8569  C  CB    . ALA D 4 274 ? 256.756 210.237 244.971 1.00 58.26  ?  275 ALA D CB    1 
ATOM   8570  N  N     . LYS D 4 275 ? 259.783 210.705 244.261 1.00 58.28  ?  276 LYS D N     1 
ATOM   8571  C  CA    . LYS D 4 275 ? 260.902 210.612 243.329 1.00 54.20  ?  276 LYS D CA    1 
ATOM   8572  C  C     . LYS D 4 275 ? 262.086 209.885 243.954 1.00 54.99  ?  276 LYS D C     1 
ATOM   8573  O  O     . LYS D 4 275 ? 262.735 209.067 243.295 1.00 56.09  ?  276 LYS D O     1 
ATOM   8574  C  CB    . LYS D 4 275 ? 261.314 212.006 242.859 1.00 48.94  ?  276 LYS D CB    1 
ATOM   8575  C  CG    . LYS D 4 275 ? 260.281 212.669 241.971 1.00 50.53  ?  276 LYS D CG    1 
ATOM   8576  C  CD    . LYS D 4 275 ? 260.864 213.807 241.165 1.00 53.46  ?  276 LYS D CD    1 
ATOM   8577  C  CE    . LYS D 4 275 ? 260.990 215.064 241.991 1.00 53.42  ?  276 LYS D CE    1 
ATOM   8578  N  NZ    . LYS D 4 275 ? 259.684 215.738 242.154 1.00 55.64  1  276 LYS D NZ    1 
ATOM   8579  N  N     . LEU D 4 276 ? 262.382 210.165 245.225 1.00 54.35  ?  277 LEU D N     1 
ATOM   8580  C  CA    . LEU D 4 276 ? 263.547 209.556 245.861 1.00 49.21  ?  277 LEU D CA    1 
ATOM   8581  C  C     . LEU D 4 276 ? 263.342 208.069 246.120 1.00 52.29  ?  277 LEU D C     1 
ATOM   8582  O  O     . LEU D 4 276 ? 264.301 207.295 246.051 1.00 54.51  ?  277 LEU D O     1 
ATOM   8583  C  CB    . LEU D 4 276 ? 263.869 210.272 247.171 1.00 48.62  ?  277 LEU D CB    1 
ATOM   8584  C  CG    . LEU D 4 276 ? 264.317 211.733 247.100 1.00 52.29  ?  277 LEU D CG    1 
ATOM   8585  C  CD1   . LEU D 4 276 ? 264.647 212.236 248.491 1.00 50.20  ?  277 LEU D CD1   1 
ATOM   8586  C  CD2   . LEU D 4 276 ? 265.505 211.917 246.182 1.00 51.52  ?  277 LEU D CD2   1 
ATOM   8587  N  N     . MET D 4 277 ? 262.118 207.649 246.428 1.00 62.49  ?  278 MET D N     1 
ATOM   8588  C  CA    . MET D 4 277 ? 261.830 206.248 246.707 1.00 63.72  ?  278 MET D CA    1 
ATOM   8589  C  C     . MET D 4 277 ? 261.413 205.468 245.467 1.00 65.23  ?  278 MET D C     1 
ATOM   8590  O  O     . MET D 4 277 ? 261.184 204.259 245.565 1.00 66.35  ?  278 MET D O     1 
ATOM   8591  C  CB    . MET D 4 277 ? 260.729 206.137 247.767 1.00 64.24  ?  278 MET D CB    1 
ATOM   8592  C  CG    . MET D 4 277 ? 261.176 206.496 249.173 1.00 61.30  ?  278 MET D CG    1 
ATOM   8593  S  SD    . MET D 4 277 ? 262.114 205.198 250.004 1.00 72.22  ?  278 MET D SD    1 
ATOM   8594  C  CE    . MET D 4 277 ? 260.870 203.929 250.206 1.00 69.10  ?  278 MET D CE    1 
ATOM   8595  N  N     . ASN D 4 278 ? 261.312 206.122 244.310 1.00 64.57  ?  279 ASN D N     1 
ATOM   8596  C  CA    . ASN D 4 278 ? 260.916 205.519 243.041 1.00 67.53  ?  279 ASN D CA    1 
ATOM   8597  C  C     . ASN D 4 278 ? 259.437 205.165 242.984 1.00 66.71  ?  279 ASN D C     1 
ATOM   8598  O  O     . ASN D 4 278 ? 259.008 204.481 242.049 1.00 71.56  ?  279 ASN D O     1 
ATOM   8599  C  CB    . ASN D 4 278 ? 261.739 204.263 242.735 1.00 71.27  ?  279 ASN D CB    1 
ATOM   8600  C  CG    . ASN D 4 278 ? 261.580 203.797 241.302 1.00 75.25  ?  279 ASN D CG    1 
ATOM   8601  O  OD1   . ASN D 4 278 ? 261.107 204.541 240.443 1.00 69.06  ?  279 ASN D OD1   1 
ATOM   8602  N  ND2   . ASN D 4 278 ? 261.965 202.555 241.039 1.00 80.34  ?  279 ASN D ND2   1 
ATOM   8603  N  N     . LEU D 4 279 ? 258.641 205.613 243.942 1.00 66.20  ?  280 LEU D N     1 
ATOM   8604  C  CA    . LEU D 4 279 ? 257.220 205.315 243.935 1.00 69.20  ?  280 LEU D CA    1 
ATOM   8605  C  C     . LEU D 4 279 ? 256.492 206.175 242.907 1.00 71.59  ?  280 LEU D C     1 
ATOM   8606  O  O     . LEU D 4 279 ? 256.980 207.234 242.510 1.00 69.89  ?  280 LEU D O     1 
ATOM   8607  C  CB    . LEU D 4 279 ? 256.637 205.548 245.323 1.00 68.69  ?  280 LEU D CB    1 
ATOM   8608  C  CG    . LEU D 4 279 ? 256.591 204.318 246.227 1.00 68.73  ?  280 LEU D CG    1 
ATOM   8609  C  CD1   . LEU D 4 279 ? 257.975 203.753 246.455 1.00 70.14  ?  280 LEU D CD1   1 
ATOM   8610  C  CD2   . LEU D 4 279 ? 255.947 204.681 247.548 1.00 70.37  ?  280 LEU D CD2   1 
ATOM   8611  N  N     . PRO D 4 280 ? 255.318 205.734 242.450 1.00 73.73  ?  281 PRO D N     1 
ATOM   8612  C  CA    . PRO D 4 280 ? 254.533 206.560 241.526 1.00 68.32  ?  281 PRO D CA    1 
ATOM   8613  C  C     . PRO D 4 280 ? 254.116 207.869 242.177 1.00 65.21  ?  281 PRO D C     1 
ATOM   8614  O  O     . PRO D 4 280 ? 253.915 207.951 243.389 1.00 63.72  ?  281 PRO D O     1 
ATOM   8615  C  CB    . PRO D 4 280 ? 253.320 205.683 241.199 1.00 66.34  ?  281 PRO D CB    1 
ATOM   8616  C  CG    . PRO D 4 280 ? 253.253 204.686 242.303 1.00 70.65  ?  281 PRO D CG    1 
ATOM   8617  C  CD    . PRO D 4 280 ? 254.657 204.450 242.732 1.00 70.14  ?  281 PRO D CD    1 
ATOM   8618  N  N     . ALA D 4 281 ? 253.983 208.899 241.348 1.00 66.42  ?  282 ALA D N     1 
ATOM   8619  C  CA    . ALA D 4 281 ? 253.741 210.235 241.862 1.00 70.49  ?  282 ALA D CA    1 
ATOM   8620  C  C     . ALA D 4 281 ? 252.405 210.288 242.601 1.00 76.80  ?  282 ALA D C     1 
ATOM   8621  O  O     . ALA D 4 281 ? 251.450 209.603 242.224 1.00 82.45  ?  282 ALA D O     1 
ATOM   8622  C  CB    . ALA D 4 281 ? 253.743 211.253 240.726 1.00 65.38  ?  282 ALA D CB    1 
ATOM   8623  N  N     . PRO D 4 282 ? 252.309 211.089 243.658 1.00 79.27  ?  283 PRO D N     1 
ATOM   8624  C  CA    . PRO D 4 282 ? 251.037 211.207 244.372 1.00 82.81  ?  283 PRO D CA    1 
ATOM   8625  C  C     . PRO D 4 282 ? 249.980 211.880 243.514 1.00 90.47  ?  283 PRO D C     1 
ATOM   8626  O  O     . PRO D 4 282 ? 250.276 212.726 242.667 1.00 91.29  ?  283 PRO D O     1 
ATOM   8627  C  CB    . PRO D 4 282 ? 251.391 212.073 245.584 1.00 79.71  ?  283 PRO D CB    1 
ATOM   8628  C  CG    . PRO D 4 282 ? 252.536 212.890 245.119 1.00 73.55  ?  283 PRO D CG    1 
ATOM   8629  C  CD    . PRO D 4 282 ? 253.321 212.008 244.201 1.00 74.28  ?  283 PRO D CD    1 
ATOM   8630  N  N     . ASN D 4 283 ? 248.727 211.497 243.752 1.00 94.50  ?  284 ASN D N     1 
ATOM   8631  C  CA    . ASN D 4 283 ? 247.604 212.095 243.046 1.00 96.94  ?  284 ASN D CA    1 
ATOM   8632  C  C     . ASN D 4 283 ? 247.123 213.318 243.813 1.00 94.67  ?  284 ASN D C     1 
ATOM   8633  O  O     . ASN D 4 283 ? 246.649 213.174 244.948 1.00 92.93  ?  284 ASN D O     1 
ATOM   8634  C  CB    . ASN D 4 283 ? 246.470 211.097 242.898 1.00 100.48 ?  284 ASN D CB    1 
ATOM   8635  C  CG    . ASN D 4 283 ? 246.839 209.923 242.015 1.00 105.64 ?  284 ASN D CG    1 
ATOM   8636  O  OD1   . ASN D 4 283 ? 246.631 209.955 240.802 1.00 109.76 ?  284 ASN D OD1   1 
ATOM   8637  N  ND2   . ASN D 4 283 ? 247.394 208.879 242.620 1.00 100.34 ?  284 ASN D ND2   1 
ATOM   8638  N  N     . PRO D 4 284 ? 247.216 214.527 243.245 1.00 92.60  ?  285 PRO D N     1 
ATOM   8639  C  CA    . PRO D 4 284 ? 246.802 215.731 243.972 1.00 96.57  ?  285 PRO D CA    1 
ATOM   8640  C  C     . PRO D 4 284 ? 245.328 215.711 244.358 1.00 96.64  ?  285 PRO D C     1 
ATOM   8641  O  O     . PRO D 4 284 ? 245.004 215.199 245.430 1.00 90.80  ?  285 PRO D O     1 
ATOM   8642  C  CB    . PRO D 4 284 ? 247.091 216.856 242.975 1.00 89.03  ?  285 PRO D CB    1 
ATOM   8643  N  N     . ASN E 1 1   ? 302.068 233.317 285.050 1.00 102.83 ?  4   ASN E N     1 
ATOM   8644  C  CA    . ASN E 1 1   ? 300.815 234.025 285.436 1.00 105.32 ?  4   ASN E CA    1 
ATOM   8645  C  C     . ASN E 1 1   ? 299.839 233.063 286.094 1.00 100.17 ?  4   ASN E C     1 
ATOM   8646  O  O     . ASN E 1 1   ? 299.012 232.458 285.416 1.00 97.55  ?  4   ASN E O     1 
ATOM   8647  C  CB    . ASN E 1 1   ? 300.161 234.668 284.213 1.00 102.62 ?  4   ASN E CB    1 
ATOM   8648  C  CG    . ASN E 1 1   ? 301.103 235.580 283.462 1.00 107.47 ?  4   ASN E CG    1 
ATOM   8649  O  OD1   . ASN E 1 1   ? 301.251 236.753 283.801 1.00 111.57 ?  4   ASN E OD1   1 
ATOM   8650  N  ND2   . ASN E 1 1   ? 301.743 235.048 282.428 1.00 104.67 ?  4   ASN E ND2   1 
ATOM   8651  N  N     . PHE E 1 2   ? 299.927 232.924 287.413 1.00 97.71  ?  5   PHE E N     1 
ATOM   8652  C  CA    . PHE E 1 2   ? 299.058 231.984 288.096 1.00 98.10  ?  5   PHE E CA    1 
ATOM   8653  C  C     . PHE E 1 2   ? 297.689 232.608 288.355 1.00 94.30  ?  5   PHE E C     1 
ATOM   8654  O  O     . PHE E 1 2   ? 297.484 233.817 288.217 1.00 93.88  ?  5   PHE E O     1 
ATOM   8655  C  CB    . PHE E 1 2   ? 299.701 231.533 289.404 1.00 102.20 ?  5   PHE E CB    1 
ATOM   8656  C  CG    . PHE E 1 2   ? 300.949 230.719 289.212 1.00 103.48 ?  5   PHE E CG    1 
ATOM   8657  C  CD1   . PHE E 1 2   ? 300.882 229.342 289.098 1.00 104.23 ?  5   PHE E CD1   1 
ATOM   8658  C  CD2   . PHE E 1 2   ? 302.185 231.329 289.139 1.00 103.89 ?  5   PHE E CD2   1 
ATOM   8659  C  CE1   . PHE E 1 2   ? 302.022 228.590 288.920 1.00 104.41 ?  5   PHE E CE1   1 
ATOM   8660  C  CE2   . PHE E 1 2   ? 303.331 230.580 288.961 1.00 108.22 ?  5   PHE E CE2   1 
ATOM   8661  C  CZ    . PHE E 1 2   ? 303.247 229.208 288.850 1.00 105.92 ?  5   PHE E CZ    1 
ATOM   8662  N  N     . LEU E 1 3   ? 296.741 231.756 288.737 1.00 93.77  ?  6   LEU E N     1 
ATOM   8663  C  CA    . LEU E 1 3   ? 295.386 232.196 289.024 1.00 97.06  ?  6   LEU E CA    1 
ATOM   8664  C  C     . LEU E 1 3   ? 295.324 232.957 290.347 1.00 99.66  ?  6   LEU E C     1 
ATOM   8665  O  O     . LEU E 1 3   ? 296.277 232.994 291.128 1.00 98.80  ?  6   LEU E O     1 
ATOM   8666  C  CB    . LEU E 1 3   ? 294.435 231.004 289.045 1.00 90.94  ?  6   LEU E CB    1 
ATOM   8667  C  CG    . LEU E 1 3   ? 294.384 230.228 287.731 1.00 84.82  ?  6   LEU E CG    1 
ATOM   8668  C  CD1   . LEU E 1 3   ? 293.648 228.925 287.923 1.00 82.82  ?  6   LEU E CD1   1 
ATOM   8669  C  CD2   . LEU E 1 3   ? 293.728 231.058 286.642 1.00 83.29  ?  6   LEU E CD2   1 
ATOM   8670  N  N     . ASP E 1 4   ? 294.164 233.568 290.591 1.00 101.72 ?  7   ASP E N     1 
ATOM   8671  C  CA    . ASP E 1 4   ? 293.993 234.383 291.788 1.00 102.78 ?  7   ASP E CA    1 
ATOM   8672  C  C     . ASP E 1 4   ? 294.198 233.552 293.048 1.00 98.48  ?  7   ASP E C     1 
ATOM   8673  O  O     . ASP E 1 4   ? 294.996 233.910 293.921 1.00 103.16 ?  7   ASP E O     1 
ATOM   8674  C  CB    . ASP E 1 4   ? 292.601 235.015 291.786 1.00 107.98 ?  7   ASP E CB    1 
ATOM   8675  C  CG    . ASP E 1 4   ? 292.327 235.815 290.529 1.00 115.54 ?  7   ASP E CG    1 
ATOM   8676  O  OD1   . ASP E 1 4   ? 293.292 236.338 289.933 1.00 110.08 ?  7   ASP E OD1   1 
ATOM   8677  O  OD2   . ASP E 1 4   ? 291.146 235.915 290.133 1.00 119.76 -1 7   ASP E OD2   1 
ATOM   8678  N  N     . PHE E 1 5   ? 293.487 232.428 293.157 1.00 97.73  ?  8   PHE E N     1 
ATOM   8679  C  CA    . PHE E 1 5   ? 293.585 231.604 294.355 1.00 98.33  ?  8   PHE E CA    1 
ATOM   8680  C  C     . PHE E 1 5   ? 294.961 230.974 294.513 1.00 99.63  ?  8   PHE E C     1 
ATOM   8681  O  O     . PHE E 1 5   ? 295.280 230.487 295.602 1.00 101.21 ?  8   PHE E O     1 
ATOM   8682  C  CB    . PHE E 1 5   ? 292.503 230.521 294.349 1.00 91.50  ?  8   PHE E CB    1 
ATOM   8683  C  CG    . PHE E 1 5   ? 292.721 229.437 293.332 1.00 87.34  ?  8   PHE E CG    1 
ATOM   8684  C  CD1   . PHE E 1 5   ? 292.328 229.610 292.019 1.00 84.21  ?  8   PHE E CD1   1 
ATOM   8685  C  CD2   . PHE E 1 5   ? 293.321 228.246 293.692 1.00 87.94  ?  8   PHE E CD2   1 
ATOM   8686  C  CE1   . PHE E 1 5   ? 292.525 228.615 291.089 1.00 78.88  ?  8   PHE E CE1   1 
ATOM   8687  C  CE2   . PHE E 1 5   ? 293.522 227.248 292.763 1.00 84.15  ?  8   PHE E CE2   1 
ATOM   8688  C  CZ    . PHE E 1 5   ? 293.122 227.432 291.462 1.00 78.85  ?  8   PHE E CZ    1 
ATOM   8689  N  N     . GLU E 1 6   ? 295.777 230.960 293.461 1.00 98.39  ?  9   GLU E N     1 
ATOM   8690  C  CA    . GLU E 1 6   ? 297.147 230.476 293.544 1.00 102.64 ?  9   GLU E CA    1 
ATOM   8691  C  C     . GLU E 1 6   ? 298.143 231.590 293.824 1.00 111.09 ?  9   GLU E C     1 
ATOM   8692  O  O     . GLU E 1 6   ? 299.343 231.407 293.592 1.00 112.00 ?  9   GLU E O     1 
ATOM   8693  C  CB    . GLU E 1 6   ? 297.544 229.766 292.248 1.00 100.58 ?  9   GLU E CB    1 
ATOM   8694  C  CG    . GLU E 1 6   ? 296.758 228.518 291.932 1.00 97.89  ?  9   GLU E CG    1 
ATOM   8695  C  CD    . GLU E 1 6   ? 297.294 227.810 290.709 1.00 92.86  ?  9   GLU E CD    1 
ATOM   8696  O  OE1   . GLU E 1 6   ? 298.326 228.256 290.174 1.00 89.27  ?  9   GLU E OE1   1 
ATOM   8697  O  OE2   . GLU E 1 6   ? 296.688 226.809 290.279 1.00 96.32  -1 9   GLU E OE2   1 
ATOM   8698  N  N     . GLN E 1 7   ? 297.681 232.735 294.319 1.00 115.40 ?  10  GLN E N     1 
ATOM   8699  C  CA    . GLN E 1 7   ? 298.615 233.812 294.626 1.00 114.69 ?  10  GLN E CA    1 
ATOM   8700  C  C     . GLN E 1 7   ? 299.657 233.383 295.648 1.00 114.13 ?  10  GLN E C     1 
ATOM   8701  O  O     . GLN E 1 7   ? 300.846 233.676 295.432 1.00 118.21 ?  10  GLN E O     1 
ATOM   8702  C  CB    . GLN E 1 7   ? 297.846 235.048 295.107 1.00 112.10 ?  10  GLN E CB    1 
ATOM   8703  C  CG    . GLN E 1 7   ? 298.729 236.248 295.385 1.00 114.95 ?  10  GLN E CG    1 
ATOM   8704  C  CD    . GLN E 1 7   ? 299.529 236.662 294.165 1.00 120.63 ?  10  GLN E CD    1 
ATOM   8705  O  OE1   . GLN E 1 7   ? 299.132 236.393 293.031 1.00 114.75 ?  10  GLN E OE1   1 
ATOM   8706  N  NE2   . GLN E 1 7   ? 300.661 237.318 294.392 1.00 122.38 ?  10  GLN E NE2   1 
ATOM   8707  N  N     . PRO E 1 8   ? 299.312 232.704 296.744 1.00 111.56 ?  11  PRO E N     1 
ATOM   8708  C  CA    . PRO E 1 8   ? 300.362 232.312 297.699 1.00 114.48 ?  11  PRO E CA    1 
ATOM   8709  C  C     . PRO E 1 8   ? 301.425 231.446 297.050 1.00 114.78 ?  11  PRO E C     1 
ATOM   8710  O  O     . PRO E 1 8   ? 302.622 231.721 297.194 1.00 122.40 ?  11  PRO E O     1 
ATOM   8711  C  CB    . PRO E 1 8   ? 299.587 231.562 298.790 1.00 114.42 ?  11  PRO E CB    1 
ATOM   8712  C  CG    . PRO E 1 8   ? 298.169 231.988 298.636 1.00 114.29 ?  11  PRO E CG    1 
ATOM   8713  C  CD    . PRO E 1 8   ? 297.983 232.246 297.177 1.00 113.03 ?  11  PRO E CD    1 
ATOM   8714  N  N     . ILE E 1 9   ? 301.015 230.393 296.342 1.00 114.15 ?  12  ILE E N     1 
ATOM   8715  C  CA    . ILE E 1 9   ? 301.979 229.456 295.770 1.00 119.28 ?  12  ILE E CA    1 
ATOM   8716  C  C     . ILE E 1 9   ? 302.964 230.198 294.876 1.00 123.61 ?  12  ILE E C     1 
ATOM   8717  O  O     . ILE E 1 9   ? 304.182 230.004 294.966 1.00 127.15 ?  12  ILE E O     1 
ATOM   8718  C  CB    . ILE E 1 9   ? 301.254 228.336 295.001 1.00 116.04 ?  12  ILE E CB    1 
ATOM   8719  C  CG1   . ILE E 1 9   ? 300.286 227.580 295.915 1.00 116.77 ?  12  ILE E CG1   1 
ATOM   8720  C  CG2   . ILE E 1 9   ? 302.256 227.381 294.379 1.00 116.20 ?  12  ILE E CG2   1 
ATOM   8721  C  CD1   . ILE E 1 9   ? 300.958 226.783 297.014 1.00 119.90 ?  12  ILE E CD1   1 
ATOM   8722  N  N     . ALA E 1 10  ? 302.446 231.039 293.978 1.00 123.40 ?  13  ALA E N     1 
ATOM   8723  C  CA    . ALA E 1 10  ? 303.309 231.804 293.083 1.00 122.22 ?  13  ALA E CA    1 
ATOM   8724  C  C     . ALA E 1 10  ? 304.379 232.558 293.862 1.00 126.32 ?  13  ALA E C     1 
ATOM   8725  O  O     . ALA E 1 10  ? 305.565 232.514 293.513 1.00 128.71 ?  13  ALA E O     1 
ATOM   8726  C  CB    . ALA E 1 10  ? 302.468 232.773 292.252 1.00 118.49 ?  13  ALA E CB    1 
ATOM   8727  N  N     . GLU E 1 11  ? 303.979 233.258 294.926 1.00 124.16 ?  14  GLU E N     1 
ATOM   8728  C  CA    . GLU E 1 11  ? 304.947 233.994 295.732 1.00 124.62 ?  14  GLU E CA    1 
ATOM   8729  C  C     . GLU E 1 11  ? 306.077 233.083 296.191 1.00 126.87 ?  14  GLU E C     1 
ATOM   8730  O  O     . GLU E 1 11  ? 307.258 233.397 296.008 1.00 131.55 ?  14  GLU E O     1 
ATOM   8731  C  CB    . GLU E 1 11  ? 304.254 234.640 296.933 1.00 124.14 ?  14  GLU E CB    1 
ATOM   8732  C  CG    . GLU E 1 11  ? 303.156 235.626 296.567 1.00 121.56 ?  14  GLU E CG    1 
ATOM   8733  C  CD    . GLU E 1 11  ? 302.300 236.014 297.756 1.00 119.86 ?  14  GLU E CD    1 
ATOM   8734  O  OE1   . GLU E 1 11  ? 302.546 235.498 298.865 1.00 116.06 ?  14  GLU E OE1   1 
ATOM   8735  O  OE2   . GLU E 1 11  ? 301.379 236.838 297.581 1.00 119.56 -1 14  GLU E OE2   1 
ATOM   8736  N  N     . LEU E 1 12  ? 305.732 231.946 296.796 1.00 125.10 ?  15  LEU E N     1 
ATOM   8737  C  CA    . LEU E 1 12  ? 306.756 230.998 297.220 1.00 127.88 ?  15  LEU E CA    1 
ATOM   8738  C  C     . LEU E 1 12  ? 307.666 230.624 296.056 1.00 133.83 ?  15  LEU E C     1 
ATOM   8739  O  O     . LEU E 1 12  ? 308.896 230.654 296.177 1.00 137.72 ?  15  LEU E O     1 
ATOM   8740  C  CB    . LEU E 1 12  ? 306.107 229.746 297.810 1.00 129.19 ?  15  LEU E CB    1 
ATOM   8741  C  CG    . LEU E 1 12  ? 305.647 229.830 299.265 1.00 130.13 ?  15  LEU E CG    1 
ATOM   8742  C  CD1   . LEU E 1 12  ? 304.776 228.634 299.597 1.00 128.51 ?  15  LEU E CD1   1 
ATOM   8743  C  CD2   . LEU E 1 12  ? 306.832 229.903 300.211 1.00 133.78 ?  15  LEU E CD2   1 
ATOM   8744  N  N     . GLU E 1 13  ? 307.074 230.261 294.917 1.00 136.53 ?  16  GLU E N     1 
ATOM   8745  C  CA    . GLU E 1 13  ? 307.874 229.921 293.746 1.00 137.65 ?  16  GLU E CA    1 
ATOM   8746  C  C     . GLU E 1 13  ? 308.802 231.069 293.367 1.00 140.99 ?  16  GLU E C     1 
ATOM   8747  O  O     . GLU E 1 13  ? 309.990 230.858 293.100 1.00 145.13 ?  16  GLU E O     1 
ATOM   8748  C  CB    . GLU E 1 13  ? 306.960 229.556 292.576 1.00 134.06 ?  16  GLU E CB    1 
ATOM   8749  C  CG    . GLU E 1 13  ? 306.198 228.253 292.773 1.00 132.14 ?  16  GLU E CG    1 
ATOM   8750  C  CD    . GLU E 1 13  ? 305.523 227.775 291.502 1.00 132.38 ?  16  GLU E CD    1 
ATOM   8751  O  OE1   . GLU E 1 13  ? 305.786 228.359 290.430 1.00 137.45 ?  16  GLU E OE1   1 
ATOM   8752  O  OE2   . GLU E 1 13  ? 304.732 226.812 291.574 1.00 124.90 -1 16  GLU E OE2   1 
ATOM   8753  N  N     . ALA E 1 14  ? 308.273 232.294 293.331 1.00 137.94 ?  17  ALA E N     1 
ATOM   8754  C  CA    . ALA E 1 14  ? 309.123 233.452 293.078 1.00 139.55 ?  17  ALA E CA    1 
ATOM   8755  C  C     . ALA E 1 14  ? 310.281 233.491 294.066 1.00 143.46 ?  17  ALA E C     1 
ATOM   8756  O  O     . ALA E 1 14  ? 311.443 233.657 293.680 1.00 145.38 ?  17  ALA E O     1 
ATOM   8757  C  CB    . ALA E 1 14  ? 308.298 234.738 293.158 1.00 133.61 ?  17  ALA E CB    1 
ATOM   8758  N  N     . LYS E 1 15  ? 309.974 233.337 295.356 1.00 142.17 ?  18  LYS E N     1 
ATOM   8759  C  CA    . LYS E 1 15  ? 311.016 233.280 296.375 1.00 140.83 ?  18  LYS E CA    1 
ATOM   8760  C  C     . LYS E 1 15  ? 312.069 232.238 296.022 1.00 145.79 ?  18  LYS E C     1 
ATOM   8761  O  O     . LYS E 1 15  ? 313.273 232.513 296.061 1.00 150.90 ?  18  LYS E O     1 
ATOM   8762  C  CB    . LYS E 1 15  ? 310.388 232.974 297.736 1.00 136.91 ?  18  LYS E CB    1 
ATOM   8763  C  CG    . LYS E 1 15  ? 311.149 233.551 298.914 1.00 137.95 ?  18  LYS E CG    1 
ATOM   8764  C  CD    . LYS E 1 15  ? 310.300 233.551 300.175 1.00 137.22 ?  18  LYS E CD    1 
ATOM   8765  C  CE    . LYS E 1 15  ? 310.965 234.342 301.291 1.00 137.45 ?  18  LYS E CE    1 
ATOM   8766  N  NZ    . LYS E 1 15  ? 310.101 234.435 302.500 1.00 133.10 1  18  LYS E NZ    1 
ATOM   8767  N  N     . ILE E 1 16  ? 311.627 231.028 295.674 1.00 146.54 ?  19  ILE E N     1 
ATOM   8768  C  CA    . ILE E 1 16  ? 312.562 229.971 295.295 1.00 148.80 ?  19  ILE E CA    1 
ATOM   8769  C  C     . ILE E 1 16  ? 313.456 230.443 294.156 1.00 152.06 ?  19  ILE E C     1 
ATOM   8770  O  O     . ILE E 1 16  ? 314.682 230.283 294.198 1.00 155.91 ?  19  ILE E O     1 
ATOM   8771  C  CB    . ILE E 1 16  ? 311.795 228.689 294.918 1.00 147.41 ?  19  ILE E CB    1 
ATOM   8772  C  CG1   . ILE E 1 16  ? 311.182 228.040 296.164 1.00 147.25 ?  19  ILE E CG1   1 
ATOM   8773  C  CG2   . ILE E 1 16  ? 312.700 227.699 294.177 1.00 147.49 ?  19  ILE E CG2   1 
ATOM   8774  C  CD1   . ILE E 1 16  ? 312.189 227.449 297.133 1.00 147.89 ?  19  ILE E CD1   1 
ATOM   8775  N  N     . ASP E 1 17  ? 312.853 231.017 293.114 1.00 152.63 ?  20  ASP E N     1 
ATOM   8776  C  CA    . ASP E 1 17  ? 313.635 231.544 292.001 1.00 154.21 ?  20  ASP E CA    1 
ATOM   8777  C  C     . ASP E 1 17  ? 314.720 232.495 292.493 1.00 155.31 ?  20  ASP E C     1 
ATOM   8778  O  O     . ASP E 1 17  ? 315.892 232.365 292.123 1.00 156.62 ?  20  ASP E O     1 
ATOM   8779  C  CB    . ASP E 1 17  ? 312.712 232.252 291.008 1.00 150.43 ?  20  ASP E CB    1 
ATOM   8780  C  CG    . ASP E 1 17  ? 311.665 231.325 290.424 1.00 149.19 ?  20  ASP E CG    1 
ATOM   8781  O  OD1   . ASP E 1 17  ? 311.764 230.100 290.645 1.00 151.24 ?  20  ASP E OD1   1 
ATOM   8782  O  OD2   . ASP E 1 17  ? 310.742 231.823 289.745 1.00 144.41 -1 20  ASP E OD2   1 
ATOM   8783  N  N     . SER E 1 18  ? 314.342 233.464 293.329 1.00 154.96 ?  21  SER E N     1 
ATOM   8784  C  CA    . SER E 1 18  ? 315.323 234.388 293.889 1.00 156.35 ?  21  SER E CA    1 
ATOM   8785  C  C     . SER E 1 18  ? 316.458 233.639 294.576 1.00 159.39 ?  21  SER E C     1 
ATOM   8786  O  O     . SER E 1 18  ? 317.637 233.873 294.288 1.00 161.17 ?  21  SER E O     1 
ATOM   8787  C  CB    . SER E 1 18  ? 314.639 235.340 294.871 1.00 154.54 ?  21  SER E CB    1 
ATOM   8788  O  OG    . SER E 1 18  ? 313.984 234.621 295.902 1.00 153.40 ?  21  SER E OG    1 
ATOM   8789  N  N     . LEU E 1 19  ? 316.118 232.723 295.486 1.00 159.36 ?  22  LEU E N     1 
ATOM   8790  C  CA    . LEU E 1 19  ? 317.146 231.947 296.172 1.00 158.84 ?  22  LEU E CA    1 
ATOM   8791  C  C     . LEU E 1 19  ? 318.031 231.209 295.178 1.00 161.02 ?  22  LEU E C     1 
ATOM   8792  O  O     . LEU E 1 19  ? 319.256 231.167 295.336 1.00 164.07 ?  22  LEU E O     1 
ATOM   8793  C  CB    . LEU E 1 19  ? 316.503 230.961 297.147 1.00 157.70 ?  22  LEU E CB    1 
ATOM   8794  C  CG    . LEU E 1 19  ? 315.860 231.535 298.414 1.00 157.05 ?  22  LEU E CG    1 
ATOM   8795  C  CD1   . LEU E 1 19  ? 315.280 230.411 299.255 1.00 155.57 ?  22  LEU E CD1   1 
ATOM   8796  C  CD2   . LEU E 1 19  ? 316.844 232.353 299.237 1.00 156.48 ?  22  LEU E CD2   1 
ATOM   8797  N  N     . THR E 1 20  ? 317.426 230.609 294.150 1.00 162.27 ?  23  THR E N     1 
ATOM   8798  C  CA    . THR E 1 20  ? 318.209 229.925 293.127 1.00 163.91 ?  23  THR E CA    1 
ATOM   8799  C  C     . THR E 1 20  ? 319.236 230.867 292.510 1.00 166.58 ?  23  THR E C     1 
ATOM   8800  O  O     . THR E 1 20  ? 320.414 230.516 292.370 1.00 168.85 ?  23  THR E O     1 
ATOM   8801  C  CB    . THR E 1 20  ? 317.283 229.362 292.048 1.00 161.55 ?  23  THR E CB    1 
ATOM   8802  O  OG1   . THR E 1 20  ? 316.267 228.557 292.659 1.00 161.53 ?  23  THR E OG1   1 
ATOM   8803  C  CG2   . THR E 1 20  ? 318.067 228.509 291.059 1.00 159.82 ?  23  THR E CG2   1 
ATOM   8804  N  N     . ALA E 1 21  ? 318.804 232.070 292.126 1.00 166.21 ?  24  ALA E N     1 
ATOM   8805  C  CA    . ALA E 1 21  ? 319.739 233.049 291.581 1.00 165.73 ?  24  ALA E CA    1 
ATOM   8806  C  C     . ALA E 1 21  ? 320.867 233.338 292.564 1.00 168.46 ?  24  ALA E C     1 
ATOM   8807  O  O     . ALA E 1 21  ? 322.041 233.383 292.178 1.00 167.55 ?  24  ALA E O     1 
ATOM   8808  C  CB    . ALA E 1 21  ? 318.997 234.336 291.221 1.00 163.30 ?  24  ALA E CB    1 
ATOM   8809  N  N     . VAL E 1 22  ? 320.532 233.525 293.842 1.00 170.00 ?  25  VAL E N     1 
ATOM   8810  C  CA    . VAL E 1 22  ? 321.562 233.750 294.853 1.00 170.01 ?  25  VAL E CA    1 
ATOM   8811  C  C     . VAL E 1 22  ? 322.495 232.549 294.924 1.00 171.44 ?  25  VAL E C     1 
ATOM   8812  O  O     . VAL E 1 22  ? 323.719 232.699 295.015 1.00 172.25 ?  25  VAL E O     1 
ATOM   8813  C  CB    . VAL E 1 22  ? 320.919 234.055 296.220 1.00 168.11 ?  25  VAL E CB    1 
ATOM   8814  C  CG1   . VAL E 1 22  ? 321.990 234.311 297.271 1.00 168.28 ?  25  VAL E CG1   1 
ATOM   8815  C  CG2   . VAL E 1 22  ? 319.991 235.256 296.116 1.00 165.43 ?  25  VAL E CG2   1 
ATOM   8816  N  N     . SER E 1 23  ? 321.933 231.339 294.879 1.00 172.93 ?  26  SER E N     1 
ATOM   8817  C  CA    . SER E 1 23  ? 322.760 230.139 294.898 1.00 171.67 ?  26  SER E CA    1 
ATOM   8818  C  C     . SER E 1 23  ? 323.670 230.066 293.681 1.00 171.35 ?  26  SER E C     1 
ATOM   8819  O  O     . SER E 1 23  ? 324.678 229.352 293.714 1.00 169.43 ?  26  SER E O     1 
ATOM   8820  C  CB    . SER E 1 23  ? 321.879 228.890 294.963 1.00 170.02 ?  26  SER E CB    1 
ATOM   8821  O  OG    . SER E 1 23  ? 321.077 228.771 293.801 1.00 168.01 ?  26  SER E OG    1 
ATOM   8822  N  N     . ARG E 1 24  ? 323.334 230.784 292.611 1.00 172.42 ?  27  ARG E N     1 
ATOM   8823  C  CA    . ARG E 1 24  ? 324.152 230.845 291.409 1.00 171.09 ?  27  ARG E CA    1 
ATOM   8824  C  C     . ARG E 1 24  ? 324.972 232.126 291.339 1.00 171.80 ?  27  ARG E C     1 
ATOM   8825  O  O     . ARG E 1 24  ? 325.611 232.388 290.315 1.00 169.36 ?  27  ARG E O     1 
ATOM   8826  C  CB    . ARG E 1 24  ? 323.268 230.723 290.167 1.00 166.85 ?  27  ARG E CB    1 
ATOM   8827  C  CG    . ARG E 1 24  ? 322.542 229.393 290.054 1.00 165.23 ?  27  ARG E CG    1 
ATOM   8828  C  CD    . ARG E 1 24  ? 321.664 229.346 288.817 1.00 163.34 ?  27  ARG E CD    1 
ATOM   8829  N  NE    . ARG E 1 24  ? 320.981 228.065 288.678 1.00 163.66 ?  27  ARG E NE    1 
ATOM   8830  C  CZ    . ARG E 1 24  ? 320.171 227.752 287.675 1.00 161.16 ?  27  ARG E CZ    1 
ATOM   8831  N  NH1   . ARG E 1 24  ? 319.916 228.608 286.699 1.00 159.49 1  27  ARG E NH1   1 
ATOM   8832  N  NH2   . ARG E 1 24  ? 319.602 226.551 287.652 1.00 159.27 ?  27  ARG E NH2   1 
ATOM   8833  N  N     . GLN E 1 25  ? 324.966 232.931 292.407 1.00 174.39 ?  28  GLN E N     1 
ATOM   8834  C  CA    . GLN E 1 25  ? 325.728 234.170 292.461 1.00 174.68 ?  28  GLN E CA    1 
ATOM   8835  C  C     . GLN E 1 25  ? 326.913 234.111 293.412 1.00 176.57 ?  28  GLN E C     1 
ATOM   8836  O  O     . GLN E 1 25  ? 327.847 234.903 293.254 1.00 174.52 ?  28  GLN E O     1 
ATOM   8837  C  CB    . GLN E 1 25  ? 324.821 235.336 292.882 1.00 172.52 ?  28  GLN E CB    1 
ATOM   8838  C  CG    . GLN E 1 25  ? 323.979 235.908 291.755 1.00 170.54 ?  28  GLN E CG    1 
ATOM   8839  C  CD    . GLN E 1 25  ? 323.146 237.094 292.197 1.00 166.02 ?  28  GLN E CD    1 
ATOM   8840  O  OE1   . GLN E 1 25  ? 323.081 237.412 293.384 1.00 163.59 ?  28  GLN E OE1   1 
ATOM   8841  N  NE2   . GLN E 1 25  ? 322.501 237.753 291.243 1.00 165.35 ?  28  GLN E NE2   1 
ATOM   8842  N  N     . ASP E 1 26  ? 326.899 233.206 294.389 1.00 179.20 ?  29  ASP E N     1 
ATOM   8843  C  CA    . ASP E 1 26  ? 327.986 233.073 295.346 1.00 179.12 ?  29  ASP E CA    1 
ATOM   8844  C  C     . ASP E 1 26  ? 328.268 231.593 295.564 1.00 179.45 ?  29  ASP E C     1 
ATOM   8845  O  O     . ASP E 1 26  ? 327.488 230.724 295.165 1.00 178.86 ?  29  ASP E O     1 
ATOM   8846  C  CB    . ASP E 1 26  ? 327.654 233.771 296.671 1.00 176.35 ?  29  ASP E CB    1 
ATOM   8847  C  CG    . ASP E 1 26  ? 326.501 233.115 297.404 1.00 174.27 ?  29  ASP E CG    1 
ATOM   8848  O  OD1   . ASP E 1 26  ? 325.647 232.499 296.735 1.00 175.36 ?  29  ASP E OD1   1 
ATOM   8849  O  OD2   . ASP E 1 26  ? 326.447 233.221 298.647 1.00 170.71 -1 29  ASP E OD2   1 
ATOM   8850  N  N     . GLU E 1 27  ? 329.399 231.311 296.211 1.00 179.90 ?  30  GLU E N     1 
ATOM   8851  C  CA    . GLU E 1 27  ? 329.837 229.940 296.446 1.00 180.56 ?  30  GLU E CA    1 
ATOM   8852  C  C     . GLU E 1 27  ? 330.146 229.618 297.901 1.00 178.63 ?  30  GLU E C     1 
ATOM   8853  O  O     . GLU E 1 27  ? 330.095 228.438 298.269 1.00 177.60 ?  30  GLU E O     1 
ATOM   8854  C  CB    . GLU E 1 27  ? 331.085 229.628 295.606 1.00 179.67 ?  30  GLU E CB    1 
ATOM   8855  C  CG    . GLU E 1 27  ? 330.872 229.758 294.107 1.00 177.16 ?  30  GLU E CG    1 
ATOM   8856  C  CD    . GLU E 1 27  ? 332.144 229.517 293.318 1.00 177.15 ?  30  GLU E CD    1 
ATOM   8857  O  OE1   . GLU E 1 27  ? 333.219 229.400 293.943 1.00 176.59 ?  30  GLU E OE1   1 
ATOM   8858  O  OE2   . GLU E 1 27  ? 332.069 229.445 292.073 1.00 175.21 -1 30  GLU E OE2   1 
ATOM   8859  N  N     . LYS E 1 28  ? 330.464 230.608 298.735 1.00 175.29 ?  31  LYS E N     1 
ATOM   8860  C  CA    . LYS E 1 28  ? 330.834 230.343 300.119 1.00 173.41 ?  31  LYS E CA    1 
ATOM   8861  C  C     . LYS E 1 28  ? 329.633 230.132 301.032 1.00 173.69 ?  31  LYS E C     1 
ATOM   8862  O  O     . LYS E 1 28  ? 329.813 229.663 302.161 1.00 170.45 ?  31  LYS E O     1 
ATOM   8863  C  CB    . LYS E 1 28  ? 331.684 231.496 300.657 1.00 167.98 ?  31  LYS E CB    1 
ATOM   8864  C  CG    . LYS E 1 28  ? 332.981 231.711 299.896 1.00 164.82 ?  31  LYS E CG    1 
ATOM   8865  C  CD    . LYS E 1 28  ? 333.869 232.734 300.585 1.00 161.97 ?  31  LYS E CD    1 
ATOM   8866  C  CE    . LYS E 1 28  ? 335.216 232.857 299.889 1.00 159.29 ?  31  LYS E CE    1 
ATOM   8867  N  NZ    . LYS E 1 28  ? 336.141 233.767 300.619 1.00 156.79 1  31  LYS E NZ    1 
ATOM   8868  N  N     . LEU E 1 29  ? 328.422 230.458 300.579 1.00 174.26 ?  32  LEU E N     1 
ATOM   8869  C  CA    . LEU E 1 29  ? 327.213 230.299 301.378 1.00 173.25 ?  32  LEU E CA    1 
ATOM   8870  C  C     . LEU E 1 29  ? 326.238 229.329 300.720 1.00 173.41 ?  32  LEU E C     1 
ATOM   8871  O  O     . LEU E 1 29  ? 325.026 229.422 300.921 1.00 173.28 ?  32  LEU E O     1 
ATOM   8872  C  CB    . LEU E 1 29  ? 326.543 231.652 301.611 1.00 172.84 ?  32  LEU E CB    1 
ATOM   8873  C  CG    . LEU E 1 29  ? 327.434 232.734 302.225 1.00 169.83 ?  32  LEU E CG    1 
ATOM   8874  C  CD1   . LEU E 1 29  ? 326.719 234.078 302.220 1.00 165.90 ?  32  LEU E CD1   1 
ATOM   8875  C  CD2   . LEU E 1 29  ? 327.861 232.353 303.635 1.00 166.17 ?  32  LEU E CD2   1 
ATOM   8876  N  N     . ASP E 1 30  ? 326.758 228.389 299.928 1.00 173.73 ?  33  ASP E N     1 
ATOM   8877  C  CA    . ASP E 1 30  ? 325.887 227.486 299.185 1.00 174.12 ?  33  ASP E CA    1 
ATOM   8878  C  C     . ASP E 1 30  ? 325.099 226.576 300.119 1.00 173.04 ?  33  ASP E C     1 
ATOM   8879  O  O     . ASP E 1 30  ? 323.937 226.255 299.846 1.00 172.31 ?  33  ASP E O     1 
ATOM   8880  C  CB    . ASP E 1 30  ? 326.713 226.658 298.201 1.00 173.94 ?  33  ASP E CB    1 
ATOM   8881  C  CG    . ASP E 1 30  ? 327.204 227.475 297.022 1.00 174.66 ?  33  ASP E CG    1 
ATOM   8882  O  OD1   . ASP E 1 30  ? 326.914 228.690 296.977 1.00 174.22 ?  33  ASP E OD1   1 
ATOM   8883  O  OD2   . ASP E 1 30  ? 327.878 226.904 296.139 1.00 172.95 -1 33  ASP E OD2   1 
ATOM   8884  N  N     . ILE E 1 31  ? 325.709 226.150 301.227 1.00 172.52 ?  34  ILE E N     1 
ATOM   8885  C  CA    . ILE E 1 31  ? 325.066 225.162 302.092 1.00 172.57 ?  34  ILE E CA    1 
ATOM   8886  C  C     . ILE E 1 31  ? 323.775 225.727 302.671 1.00 171.80 ?  34  ILE E C     1 
ATOM   8887  O  O     . ILE E 1 31  ? 322.713 225.098 302.594 1.00 170.43 ?  34  ILE E O     1 
ATOM   8888  C  CB    . ILE E 1 31  ? 326.030 224.702 303.202 1.00 172.94 ?  34  ILE E CB    1 
ATOM   8889  C  CG1   . ILE E 1 31  ? 327.360 224.231 302.596 1.00 171.49 ?  34  ILE E CG1   1 
ATOM   8890  C  CG2   . ILE E 1 31  ? 325.388 223.589 304.028 1.00 170.06 ?  34  ILE E CG2   1 
ATOM   8891  C  CD1   . ILE E 1 31  ? 328.414 223.847 303.620 1.00 167.38 ?  34  ILE E CD1   1 
ATOM   8892  N  N     . ASN E 1 32  ? 323.845 226.922 303.262 1.00 170.95 ?  35  ASN E N     1 
ATOM   8893  C  CA    . ASN E 1 32  ? 322.659 227.492 303.893 1.00 171.80 ?  35  ASN E CA    1 
ATOM   8894  C  C     . ASN E 1 32  ? 321.600 227.837 302.855 1.00 169.60 ?  35  ASN E C     1 
ATOM   8895  O  O     . ASN E 1 32  ? 320.403 227.628 303.084 1.00 164.97 ?  35  ASN E O     1 
ATOM   8896  C  CB    . ASN E 1 32  ? 323.041 228.732 304.701 1.00 169.11 ?  35  ASN E CB    1 
ATOM   8897  C  CG    . ASN E 1 32  ? 322.007 229.085 305.752 1.00 166.70 ?  35  ASN E CG    1 
ATOM   8898  O  OD1   . ASN E 1 32  ? 321.097 228.305 306.032 1.00 166.15 ?  35  ASN E OD1   1 
ATOM   8899  N  ND2   . ASN E 1 32  ? 322.142 230.268 306.339 1.00 163.09 ?  35  ASN E ND2   1 
ATOM   8900  N  N     . ILE E 1 33  ? 322.022 228.370 301.707 1.00 169.53 ?  36  ILE E N     1 
ATOM   8901  C  CA    . ILE E 1 33  ? 321.076 228.705 300.647 1.00 167.42 ?  36  ILE E CA    1 
ATOM   8902  C  C     . ILE E 1 33  ? 320.365 227.450 300.159 1.00 166.16 ?  36  ILE E C     1 
ATOM   8903  O  O     . ILE E 1 33  ? 319.143 227.445 299.967 1.00 164.76 ?  36  ILE E O     1 
ATOM   8904  C  CB    . ILE E 1 33  ? 321.797 229.432 299.498 1.00 168.36 ?  36  ILE E CB    1 
ATOM   8905  C  CG1   . ILE E 1 33  ? 322.408 230.743 299.999 1.00 167.93 ?  36  ILE E CG1   1 
ATOM   8906  C  CG2   . ILE E 1 33  ? 320.835 229.707 298.348 1.00 166.92 ?  36  ILE E CG2   1 
ATOM   8907  C  CD1   . ILE E 1 33  ? 323.406 231.353 299.044 1.00 168.64 ?  36  ILE E CD1   1 
ATOM   8908  N  N     . ASP E 1 34  ? 321.117 226.366 299.957 1.00 167.59 ?  37  ASP E N     1 
ATOM   8909  C  CA    . ASP E 1 34  ? 320.509 225.125 299.490 1.00 166.35 ?  37  ASP E CA    1 
ATOM   8910  C  C     . ASP E 1 34  ? 319.549 224.557 300.527 1.00 163.75 ?  37  ASP E C     1 
ATOM   8911  O  O     . ASP E 1 34  ? 318.475 224.055 300.176 1.00 161.58 ?  37  ASP E O     1 
ATOM   8912  C  CB    . ASP E 1 34  ? 321.597 224.107 299.150 1.00 167.61 ?  37  ASP E CB    1 
ATOM   8913  C  CG    . ASP E 1 34  ? 322.441 224.532 297.963 1.00 169.55 ?  37  ASP E CG    1 
ATOM   8914  O  OD1   . ASP E 1 34  ? 321.893 225.171 297.040 1.00 167.46 ?  37  ASP E OD1   1 
ATOM   8915  O  OD2   . ASP E 1 34  ? 323.652 224.226 297.952 1.00 171.21 -1 37  ASP E OD2   1 
ATOM   8916  N  N     . GLU E 1 35  ? 319.915 224.623 301.809 1.00 162.72 ?  38  GLU E N     1 
ATOM   8917  C  CA    . GLU E 1 35  ? 319.012 224.138 302.847 1.00 162.76 ?  38  GLU E CA    1 
ATOM   8918  C  C     . GLU E 1 35  ? 317.720 224.945 302.864 1.00 160.87 ?  38  GLU E C     1 
ATOM   8919  O  O     . GLU E 1 35  ? 316.627 224.379 302.982 1.00 158.82 ?  38  GLU E O     1 
ATOM   8920  C  CB    . GLU E 1 35  ? 319.702 224.193 304.211 1.00 164.85 ?  38  GLU E CB    1 
ATOM   8921  C  CG    . GLU E 1 35  ? 318.806 223.810 305.384 1.00 166.35 ?  38  GLU E CG    1 
ATOM   8922  C  CD    . GLU E 1 35  ? 318.140 222.459 305.205 1.00 164.17 ?  38  GLU E CD    1 
ATOM   8923  O  OE1   . GLU E 1 35  ? 318.678 221.621 304.451 1.00 161.97 ?  38  GLU E OE1   1 
ATOM   8924  O  OE2   . GLU E 1 35  ? 317.076 222.234 305.818 1.00 160.71 -1 38  GLU E OE2   1 
ATOM   8925  N  N     . GLU E 1 36  ? 317.824 226.271 302.752 1.00 160.31 ?  39  GLU E N     1 
ATOM   8926  C  CA    . GLU E 1 36  ? 316.622 227.097 302.715 1.00 158.59 ?  39  GLU E CA    1 
ATOM   8927  C  C     . GLU E 1 36  ? 315.790 226.796 301.475 1.00 155.30 ?  39  GLU E C     1 
ATOM   8928  O  O     . GLU E 1 36  ? 314.556 226.764 301.538 1.00 152.53 ?  39  GLU E O     1 
ATOM   8929  C  CB    . GLU E 1 36  ? 316.998 228.578 302.760 1.00 157.90 ?  39  GLU E CB    1 
ATOM   8930  C  CG    . GLU E 1 36  ? 315.806 229.521 302.847 1.00 155.68 ?  39  GLU E CG    1 
ATOM   8931  C  CD    . GLU E 1 36  ? 314.997 229.338 304.117 1.00 154.31 ?  39  GLU E CD    1 
ATOM   8932  O  OE1   . GLU E 1 36  ? 315.436 228.577 305.004 1.00 156.73 ?  39  GLU E OE1   1 
ATOM   8933  O  OE2   . GLU E 1 36  ? 313.917 229.955 304.227 1.00 149.78 -1 39  GLU E OE2   1 
ATOM   8934  N  N     . VAL E 1 37  ? 316.449 226.567 300.338 1.00 155.22 ?  40  VAL E N     1 
ATOM   8935  C  CA    . VAL E 1 37  ? 315.718 226.230 299.121 1.00 152.57 ?  40  VAL E CA    1 
ATOM   8936  C  C     . VAL E 1 37  ? 314.954 224.929 299.314 1.00 151.91 ?  40  VAL E C     1 
ATOM   8937  O  O     . VAL E 1 37  ? 313.781 224.818 298.939 1.00 151.35 ?  40  VAL E O     1 
ATOM   8938  C  CB    . VAL E 1 37  ? 316.683 226.158 297.922 1.00 153.54 ?  40  VAL E CB    1 
ATOM   8939  C  CG1   . VAL E 1 37  ? 316.053 225.410 296.749 1.00 150.11 ?  40  VAL E CG1   1 
ATOM   8940  C  CG2   . VAL E 1 37  ? 317.097 227.557 297.497 1.00 156.36 ?  40  VAL E CG2   1 
ATOM   8941  N  N     . HIS E 1 38  ? 315.602 223.926 299.909 1.00 153.22 ?  41  HIS E N     1 
ATOM   8942  C  CA    . HIS E 1 38  ? 314.923 222.659 300.149 1.00 150.89 ?  41  HIS E CA    1 
ATOM   8943  C  C     . HIS E 1 38  ? 313.751 222.838 301.104 1.00 151.66 ?  41  HIS E C     1 
ATOM   8944  O  O     . HIS E 1 38  ? 312.671 222.276 300.886 1.00 150.11 ?  41  HIS E O     1 
ATOM   8945  C  CB    . HIS E 1 38  ? 315.913 221.638 300.705 1.00 149.54 ?  41  HIS E CB    1 
ATOM   8946  C  CG    . HIS E 1 38  ? 315.368 220.247 300.782 1.00 149.06 ?  41  HIS E CG    1 
ATOM   8947  N  ND1   . HIS E 1 38  ? 314.422 219.870 301.710 1.00 148.23 ?  41  HIS E ND1   1 
ATOM   8948  C  CD2   . HIS E 1 38  ? 315.639 219.141 300.050 1.00 151.07 ?  41  HIS E CD2   1 
ATOM   8949  C  CE1   . HIS E 1 38  ? 314.132 218.592 301.546 1.00 149.77 ?  41  HIS E CE1   1 
ATOM   8950  N  NE2   . HIS E 1 38  ? 314.857 218.126 300.545 1.00 152.38 ?  41  HIS E NE2   1 
ATOM   8951  N  N     . ARG E 1 39  ? 313.943 223.613 302.174 1.00 152.89 ?  42  ARG E N     1 
ATOM   8952  C  CA    . ARG E 1 39  ? 312.859 223.831 303.125 1.00 147.90 ?  42  ARG E CA    1 
ATOM   8953  C  C     . ARG E 1 39  ? 311.686 224.543 302.468 1.00 142.66 ?  42  ARG E C     1 
ATOM   8954  O  O     . ARG E 1 39  ? 310.527 224.164 302.669 1.00 141.20 ?  42  ARG E O     1 
ATOM   8955  C  CB    . ARG E 1 39  ? 313.362 224.631 304.323 1.00 152.72 ?  42  ARG E CB    1 
ATOM   8956  C  CG    . ARG E 1 39  ? 312.534 224.431 305.579 1.00 152.69 ?  42  ARG E CG    1 
ATOM   8957  C  CD    . ARG E 1 39  ? 313.112 225.214 306.741 1.00 156.45 ?  42  ARG E CD    1 
ATOM   8958  N  NE    . ARG E 1 39  ? 313.065 226.651 306.502 1.00 156.40 ?  42  ARG E NE    1 
ATOM   8959  C  CZ    . ARG E 1 39  ? 313.376 227.571 307.405 1.00 156.26 ?  42  ARG E CZ    1 
ATOM   8960  N  NH1   . ARG E 1 39  ? 313.756 227.239 308.628 1.00 156.28 1  42  ARG E NH1   1 
ATOM   8961  N  NH2   . ARG E 1 39  ? 313.302 228.856 307.072 1.00 156.77 ?  42  ARG E NH2   1 
ATOM   8962  N  N     . LEU E 1 40  ? 311.965 225.583 301.678 1.00 142.12 ?  43  LEU E N     1 
ATOM   8963  C  CA    . LEU E 1 40  ? 310.886 226.308 301.020 1.00 143.23 ?  43  LEU E CA    1 
ATOM   8964  C  C     . LEU E 1 40  ? 310.250 225.476 299.915 1.00 144.45 ?  43  LEU E C     1 
ATOM   8965  O  O     . LEU E 1 40  ? 309.061 225.645 299.623 1.00 143.90 ?  43  LEU E O     1 
ATOM   8966  C  CB    . LEU E 1 40  ? 311.395 227.636 300.460 1.00 144.70 ?  43  LEU E CB    1 
ATOM   8967  C  CG    . LEU E 1 40  ? 311.513 228.822 301.425 1.00 145.42 ?  43  LEU E CG    1 
ATOM   8968  C  CD1   . LEU E 1 40  ? 311.940 230.064 300.662 1.00 142.68 ?  43  LEU E CD1   1 
ATOM   8969  C  CD2   . LEU E 1 40  ? 310.220 229.092 302.188 1.00 141.48 ?  43  LEU E CD2   1 
ATOM   8970  N  N     . ARG E 1 41  ? 311.017 224.581 299.290 1.00 144.93 ?  44  ARG E N     1 
ATOM   8971  C  CA    . ARG E 1 41  ? 310.423 223.675 298.314 1.00 140.31 ?  44  ARG E CA    1 
ATOM   8972  C  C     . ARG E 1 41  ? 309.423 222.742 298.982 1.00 137.18 ?  44  ARG E C     1 
ATOM   8973  O  O     . ARG E 1 41  ? 308.326 222.518 298.459 1.00 133.49 ?  44  ARG E O     1 
ATOM   8974  C  CB    . ARG E 1 41  ? 311.515 222.870 297.613 1.00 141.31 ?  44  ARG E CB    1 
ATOM   8975  C  CG    . ARG E 1 41  ? 312.302 223.669 296.595 1.00 145.78 ?  44  ARG E CG    1 
ATOM   8976  C  CD    . ARG E 1 41  ? 311.682 223.572 295.216 1.00 146.10 ?  44  ARG E CD    1 
ATOM   8977  N  NE    . ARG E 1 41  ? 312.213 222.442 294.462 1.00 146.25 ?  44  ARG E NE    1 
ATOM   8978  C  CZ    . ARG E 1 41  ? 313.306 222.485 293.712 1.00 145.67 ?  44  ARG E CZ    1 
ATOM   8979  N  NH1   . ARG E 1 41  ? 314.022 223.592 293.593 1.00 143.89 1  44  ARG E NH1   1 
ATOM   8980  N  NH2   . ARG E 1 41  ? 313.690 221.389 293.065 1.00 146.18 ?  44  ARG E NH2   1 
ATOM   8981  N  N     . GLU E 1 42  ? 309.781 222.192 300.144 1.00 137.77 ?  45  GLU E N     1 
ATOM   8982  C  CA    . GLU E 1 42  ? 308.831 221.372 300.887 1.00 133.75 ?  45  GLU E CA    1 
ATOM   8983  C  C     . GLU E 1 42  ? 307.626 222.196 301.318 1.00 131.19 ?  45  GLU E C     1 
ATOM   8984  O  O     . GLU E 1 42  ? 306.490 221.709 301.296 1.00 131.54 ?  45  GLU E O     1 
ATOM   8985  C  CB    . GLU E 1 42  ? 309.513 220.742 302.100 1.00 136.40 ?  45  GLU E CB    1 
ATOM   8986  C  CG    . GLU E 1 42  ? 308.557 220.019 303.040 1.00 137.90 ?  45  GLU E CG    1 
ATOM   8987  C  CD    . GLU E 1 42  ? 307.623 219.068 302.313 1.00 137.78 ?  45  GLU E CD    1 
ATOM   8988  O  OE1   . GLU E 1 42  ? 307.989 218.585 301.222 1.00 137.09 ?  45  GLU E OE1   1 
ATOM   8989  O  OE2   . GLU E 1 42  ? 306.517 218.809 302.832 1.00 134.02 -1 45  GLU E OE2   1 
ATOM   8990  N  N     . LYS E 1 43  ? 307.858 223.445 301.723 1.00 129.88 ?  46  LYS E N     1 
ATOM   8991  C  CA    . LYS E 1 43  ? 306.749 224.322 302.084 1.00 130.25 ?  46  LYS E CA    1 
ATOM   8992  C  C     . LYS E 1 43  ? 305.811 224.525 300.903 1.00 129.90 ?  46  LYS E C     1 
ATOM   8993  O  O     . LYS E 1 43  ? 304.585 224.484 301.059 1.00 129.68 ?  46  LYS E O     1 
ATOM   8994  C  CB    . LYS E 1 43  ? 307.280 225.664 302.584 1.00 136.08 ?  46  LYS E CB    1 
ATOM   8995  C  CG    . LYS E 1 43  ? 307.151 225.857 304.090 1.00 138.68 ?  46  LYS E CG    1 
ATOM   8996  C  CD    . LYS E 1 43  ? 307.521 227.272 304.519 1.00 139.88 ?  46  LYS E CD    1 
ATOM   8997  C  CE    . LYS E 1 43  ? 306.507 228.301 304.045 1.00 138.97 ?  46  LYS E CE    1 
ATOM   8998  N  NZ    . LYS E 1 43  ? 306.846 229.670 304.524 1.00 137.06 1  46  LYS E NZ    1 
ATOM   8999  N  N     . SER E 1 44  ? 306.367 224.761 299.715 1.00 131.74 ?  47  SER E N     1 
ATOM   9000  C  CA    . SER E 1 44  ? 305.531 224.951 298.534 1.00 128.48 ?  47  SER E CA    1 
ATOM   9001  C  C     . SER E 1 44  ? 304.741 223.693 298.201 1.00 122.45 ?  47  SER E C     1 
ATOM   9002  O  O     . SER E 1 44  ? 303.564 223.773 297.833 1.00 122.09 ?  47  SER E O     1 
ATOM   9003  C  CB    . SER E 1 44  ? 306.396 225.362 297.345 1.00 132.58 ?  47  SER E CB    1 
ATOM   9004  O  OG    . SER E 1 44  ? 306.989 226.630 297.566 1.00 139.61 ?  47  SER E OG    1 
ATOM   9005  N  N     . VAL E 1 45  ? 305.366 222.521 298.321 1.00 122.96 ?  48  VAL E N     1 
ATOM   9006  C  CA    . VAL E 1 45  ? 304.661 221.277 298.018 1.00 118.43 ?  48  VAL E CA    1 
ATOM   9007  C  C     . VAL E 1 45  ? 303.471 221.098 298.952 1.00 117.32 ?  48  VAL E C     1 
ATOM   9008  O  O     . VAL E 1 45  ? 302.360 220.783 298.512 1.00 115.75 ?  48  VAL E O     1 
ATOM   9009  C  CB    . VAL E 1 45  ? 305.628 220.081 298.093 1.00 118.48 ?  48  VAL E CB    1 
ATOM   9010  C  CG1   . VAL E 1 45  ? 304.870 218.761 298.039 1.00 112.31 ?  48  VAL E CG1   1 
ATOM   9011  C  CG2   . VAL E 1 45  ? 306.637 220.152 296.961 1.00 121.82 ?  48  VAL E CG2   1 
ATOM   9012  N  N     . GLU E 1 46  ? 303.682 221.293 300.255 1.00 121.81 ?  49  GLU E N     1 
ATOM   9013  C  CA    . GLU E 1 46  ? 302.581 221.112 301.196 1.00 120.64 ?  49  GLU E CA    1 
ATOM   9014  C  C     . GLU E 1 46  ? 301.494 222.157 300.978 1.00 117.48 ?  49  GLU E C     1 
ATOM   9015  O  O     . GLU E 1 46  ? 300.302 221.846 301.070 1.00 116.48 ?  49  GLU E O     1 
ATOM   9016  C  CB    . GLU E 1 46  ? 303.096 221.153 302.635 1.00 125.09 ?  49  GLU E CB    1 
ATOM   9017  C  CG    . GLU E 1 46  ? 303.710 222.472 303.058 1.00 129.35 ?  49  GLU E CG    1 
ATOM   9018  C  CD    . GLU E 1 46  ? 304.094 222.490 304.525 1.00 135.30 ?  49  GLU E CD    1 
ATOM   9019  O  OE1   . GLU E 1 46  ? 304.040 221.420 305.168 1.00 135.77 ?  49  GLU E OE1   1 
ATOM   9020  O  OE2   . GLU E 1 46  ? 304.450 223.572 305.037 1.00 140.83 -1 49  GLU E OE2   1 
ATOM   9021  N  N     . LEU E 1 47  ? 301.881 223.400 300.691 1.00 115.22 ?  50  LEU E N     1 
ATOM   9022  C  CA    . LEU E 1 47  ? 300.882 224.438 300.464 1.00 114.49 ?  50  LEU E CA    1 
ATOM   9023  C  C     . LEU E 1 47  ? 300.048 224.133 299.228 1.00 114.30 ?  50  LEU E C     1 
ATOM   9024  O  O     . LEU E 1 47  ? 298.823 224.306 299.236 1.00 115.15 ?  50  LEU E O     1 
ATOM   9025  C  CB    . LEU E 1 47  ? 301.553 225.804 300.335 1.00 117.68 ?  50  LEU E CB    1 
ATOM   9026  C  CG    . LEU E 1 47  ? 300.627 227.025 300.396 1.00 117.34 ?  50  LEU E CG    1 
ATOM   9027  C  CD1   . LEU E 1 47  ? 299.736 227.016 301.631 1.00 116.46 ?  50  LEU E CD1   1 
ATOM   9028  C  CD2   . LEU E 1 47  ? 301.435 228.307 300.342 1.00 118.68 ?  50  LEU E CD2   1 
ATOM   9029  N  N     . THR E 1 48  ? 300.691 223.682 298.150 1.00 113.08 ?  51  THR E N     1 
ATOM   9030  C  CA    . THR E 1 48  ? 299.943 223.312 296.953 1.00 108.46 ?  51  THR E CA    1 
ATOM   9031  C  C     . THR E 1 48  ? 299.030 222.125 297.222 1.00 108.18 ?  51  THR E C     1 
ATOM   9032  O  O     . THR E 1 48  ? 297.900 222.076 296.723 1.00 107.87 ?  51  THR E O     1 
ATOM   9033  C  CB    . THR E 1 48  ? 300.903 222.980 295.809 1.00 105.22 ?  51  THR E CB    1 
ATOM   9034  O  OG1   . THR E 1 48  ? 301.747 224.104 295.540 1.00 108.96 ?  51  THR E OG1   1 
ATOM   9035  C  CG2   . THR E 1 48  ? 300.136 222.618 294.548 1.00 101.12 ?  51  THR E CG2   1 
ATOM   9036  N  N     . ARG E 1 49  ? 299.500 221.157 298.010 1.00 110.81 ?  52  ARG E N     1 
ATOM   9037  C  CA    . ARG E 1 49  ? 298.671 219.999 298.322 1.00 109.28 ?  52  ARG E CA    1 
ATOM   9038  C  C     . ARG E 1 49  ? 297.418 220.403 299.089 1.00 108.07 ?  52  ARG E C     1 
ATOM   9039  O  O     . ARG E 1 49  ? 296.319 219.925 298.790 1.00 104.26 ?  52  ARG E O     1 
ATOM   9040  C  CB    . ARG E 1 49  ? 299.493 218.983 299.117 1.00 109.76 ?  52  ARG E CB    1 
ATOM   9041  C  CG    . ARG E 1 49  ? 298.708 217.810 299.670 1.00 109.80 ?  52  ARG E CG    1 
ATOM   9042  C  CD    . ARG E 1 49  ? 297.913 217.116 298.582 1.00 110.82 ?  52  ARG E CD    1 
ATOM   9043  N  NE    . ARG E 1 49  ? 297.301 215.882 299.060 1.00 117.22 ?  52  ARG E NE    1 
ATOM   9044  C  CZ    . ARG E 1 49  ? 297.895 214.696 299.048 1.00 118.67 ?  52  ARG E CZ    1 
ATOM   9045  N  NH1   . ARG E 1 49  ? 299.128 214.542 298.595 1.00 114.83 1  52  ARG E NH1   1 
ATOM   9046  N  NH2   . ARG E 1 49  ? 297.234 213.636 299.506 1.00 119.83 ?  52  ARG E NH2   1 
ATOM   9047  N  N     . LYS E 1 50  ? 297.559 221.286 300.079 1.00 111.61 ?  53  LYS E N     1 
ATOM   9048  C  CA    . LYS E 1 50  ? 296.406 221.667 300.888 1.00 113.08 ?  53  LYS E CA    1 
ATOM   9049  C  C     . LYS E 1 50  ? 295.486 222.637 300.157 1.00 112.06 ?  53  LYS E C     1 
ATOM   9050  O  O     . LYS E 1 50  ? 294.264 222.574 300.336 1.00 109.03 ?  53  LYS E O     1 
ATOM   9051  C  CB    . LYS E 1 50  ? 296.864 222.274 302.214 1.00 115.24 ?  53  LYS E CB    1 
ATOM   9052  C  CG    . LYS E 1 50  ? 297.620 223.581 302.082 1.00 116.48 ?  53  LYS E CG    1 
ATOM   9053  C  CD    . LYS E 1 50  ? 298.141 224.065 303.430 1.00 119.61 ?  53  LYS E CD    1 
ATOM   9054  C  CE    . LYS E 1 50  ? 297.013 224.392 304.396 1.00 118.97 ?  53  LYS E CE    1 
ATOM   9055  N  NZ    . LYS E 1 50  ? 297.528 224.930 305.685 1.00 120.00 1  53  LYS E NZ    1 
ATOM   9056  N  N     . ILE E 1 51  ? 296.040 223.537 299.343 1.00 109.64 ?  54  ILE E N     1 
ATOM   9057  C  CA    . ILE E 1 51  ? 295.199 224.479 298.611 1.00 108.97 ?  54  ILE E CA    1 
ATOM   9058  C  C     . ILE E 1 51  ? 294.306 223.732 297.630 1.00 105.80 ?  54  ILE E C     1 
ATOM   9059  O  O     . ILE E 1 51  ? 293.112 224.028 297.503 1.00 100.99 ?  54  ILE E O     1 
ATOM   9060  C  CB    . ILE E 1 51  ? 296.070 225.538 297.907 1.00 108.06 ?  54  ILE E CB    1 
ATOM   9061  C  CG1   . ILE E 1 51  ? 296.580 226.549 298.936 1.00 112.52 ?  54  ILE E CG1   1 
ATOM   9062  C  CG2   . ILE E 1 51  ? 295.281 226.249 296.805 1.00 106.57 ?  54  ILE E CG2   1 
ATOM   9063  C  CD1   . ILE E 1 51  ? 297.515 227.607 298.380 1.00 112.89 ?  54  ILE E CD1   1 
ATOM   9064  N  N     . PHE E 1 52  ? 294.870 222.758 296.920 1.00 102.66 ?  55  PHE E N     1 
ATOM   9065  C  CA    . PHE E 1 52  ? 294.140 222.011 295.906 1.00 96.03  ?  55  PHE E CA    1 
ATOM   9066  C  C     . PHE E 1 52  ? 293.267 220.913 296.497 1.00 101.10 ?  55  PHE E C     1 
ATOM   9067  O  O     . PHE E 1 52  ? 292.555 220.240 295.745 1.00 106.45 ?  55  PHE E O     1 
ATOM   9068  C  CB    . PHE E 1 52  ? 295.123 221.406 294.901 1.00 94.60  ?  55  PHE E CB    1 
ATOM   9069  C  CG    . PHE E 1 52  ? 295.605 222.380 293.865 1.00 92.91  ?  55  PHE E CG    1 
ATOM   9070  C  CD1   . PHE E 1 52  ? 296.234 223.553 294.235 1.00 94.15  ?  55  PHE E CD1   1 
ATOM   9071  C  CD2   . PHE E 1 52  ? 295.439 222.116 292.520 1.00 89.26  ?  55  PHE E CD2   1 
ATOM   9072  C  CE1   . PHE E 1 52  ? 296.676 224.446 293.283 1.00 86.68  ?  55  PHE E CE1   1 
ATOM   9073  C  CE2   . PHE E 1 52  ? 295.880 223.007 291.565 1.00 83.08  ?  55  PHE E CE2   1 
ATOM   9074  C  CZ    . PHE E 1 52  ? 296.499 224.171 291.948 1.00 79.48  ?  55  PHE E CZ    1 
ATOM   9075  N  N     . ALA E 1 53  ? 293.310 220.710 297.815 1.00 103.39 ?  56  ALA E N     1 
ATOM   9076  C  CA    . ALA E 1 53  ? 292.534 219.636 298.426 1.00 104.91 ?  56  ALA E CA    1 
ATOM   9077  C  C     . ALA E 1 53  ? 291.044 219.813 298.167 1.00 100.91 ?  56  ALA E C     1 
ATOM   9078  O  O     . ALA E 1 53  ? 290.340 218.842 297.865 1.00 97.81  ?  56  ALA E O     1 
ATOM   9079  C  CB    . ALA E 1 53  ? 292.813 219.579 299.928 1.00 105.14 ?  56  ALA E CB    1 
ATOM   9080  N  N     . ASP E 1 54  ? 290.543 221.041 298.285 1.00 96.86  ?  57  ASP E N     1 
ATOM   9081  C  CA    . ASP E 1 54  ? 289.130 221.350 298.067 1.00 97.40  ?  57  ASP E CA    1 
ATOM   9082  C  C     . ASP E 1 54  ? 289.028 222.509 297.082 1.00 93.63  ?  57  ASP E C     1 
ATOM   9083  O  O     . ASP E 1 54  ? 289.201 223.671 297.462 1.00 91.19  ?  57  ASP E O     1 
ATOM   9084  C  CB    . ASP E 1 54  ? 288.433 221.685 299.382 1.00 103.78 ?  57  ASP E CB    1 
ATOM   9085  C  CG    . ASP E 1 54  ? 288.269 220.475 300.280 1.00 113.04 ?  57  ASP E CG    1 
ATOM   9086  O  OD1   . ASP E 1 54  ? 288.103 219.358 299.749 1.00 117.60 ?  57  ASP E OD1   1 
ATOM   9087  O  OD2   . ASP E 1 54  ? 288.299 220.642 301.518 1.00 112.19 -1 57  ASP E OD2   1 
ATOM   9088  N  N     . LEU E 1 55  ? 288.749 222.189 295.820 1.00 87.95  ?  58  LEU E N     1 
ATOM   9089  C  CA    . LEU E 1 55  ? 288.555 223.180 294.771 1.00 82.52  ?  58  LEU E CA    1 
ATOM   9090  C  C     . LEU E 1 55  ? 287.122 223.104 294.267 1.00 77.31  ?  58  LEU E C     1 
ATOM   9091  O  O     . LEU E 1 55  ? 286.617 222.014 293.982 1.00 72.07  ?  58  LEU E O     1 
ATOM   9092  C  CB    . LEU E 1 55  ? 289.527 222.947 293.612 1.00 77.48  ?  58  LEU E CB    1 
ATOM   9093  C  CG    . LEU E 1 55  ? 290.990 223.314 293.850 1.00 80.57  ?  58  LEU E CG    1 
ATOM   9094  C  CD1   . LEU E 1 55  ? 291.833 222.871 292.677 1.00 77.76  ?  58  LEU E CD1   1 
ATOM   9095  C  CD2   . LEU E 1 55  ? 291.144 224.808 294.078 1.00 87.18  ?  58  LEU E CD2   1 
ATOM   9096  N  N     . GLY E 1 56  ? 286.476 224.260 294.151 1.00 76.95  ?  59  GLY E N     1 
ATOM   9097  C  CA    . GLY E 1 56  ? 285.127 224.314 293.636 1.00 71.82  ?  59  GLY E CA    1 
ATOM   9098  C  C     . GLY E 1 56  ? 285.083 224.153 292.129 1.00 72.99  ?  59  GLY E C     1 
ATOM   9099  O  O     . GLY E 1 56  ? 286.101 224.156 291.440 1.00 76.98  ?  59  GLY E O     1 
ATOM   9100  N  N     . ALA E 1 57  ? 283.868 223.982 291.609 1.00 72.62  ?  60  ALA E N     1 
ATOM   9101  C  CA    . ALA E 1 57  ? 283.717 223.806 290.170 1.00 73.08  ?  60  ALA E CA    1 
ATOM   9102  C  C     . ALA E 1 57  ? 284.211 225.029 289.411 1.00 72.34  ?  60  ALA E C     1 
ATOM   9103  O  O     . ALA E 1 57  ? 284.815 224.904 288.341 1.00 72.27  ?  60  ALA E O     1 
ATOM   9104  C  CB    . ALA E 1 57  ? 282.255 223.525 289.828 1.00 78.13  ?  60  ALA E CB    1 
ATOM   9105  N  N     . TRP E 1 58  ? 283.973 226.224 289.955 1.00 75.36  ?  61  TRP E N     1 
ATOM   9106  C  CA    . TRP E 1 58  ? 284.510 227.435 289.343 1.00 73.31  ?  61  TRP E CA    1 
ATOM   9107  C  C     . TRP E 1 58  ? 286.030 227.457 289.398 1.00 71.63  ?  61  TRP E C     1 
ATOM   9108  O  O     . TRP E 1 58  ? 286.683 227.899 288.449 1.00 74.20  ?  61  TRP E O     1 
ATOM   9109  C  CB    . TRP E 1 58  ? 283.927 228.673 290.017 1.00 78.25  ?  61  TRP E CB    1 
ATOM   9110  C  CG    . TRP E 1 58  ? 284.441 229.954 289.446 1.00 79.80  ?  61  TRP E CG    1 
ATOM   9111  C  CD1   . TRP E 1 58  ? 285.233 230.869 290.070 1.00 83.75  ?  61  TRP E CD1   1 
ATOM   9112  C  CD2   . TRP E 1 58  ? 284.209 230.458 288.127 1.00 80.37  ?  61  TRP E CD2   1 
ATOM   9113  N  NE1   . TRP E 1 58  ? 285.501 231.918 289.225 1.00 82.74  ?  61  TRP E NE1   1 
ATOM   9114  C  CE2   . TRP E 1 58  ? 284.884 231.688 288.024 1.00 82.94  ?  61  TRP E CE2   1 
ATOM   9115  C  CE3   . TRP E 1 58  ? 283.492 229.991 287.023 1.00 80.91  ?  61  TRP E CE3   1 
ATOM   9116  C  CZ2   . TRP E 1 58  ? 284.866 232.454 286.863 1.00 83.75  ?  61  TRP E CZ2   1 
ATOM   9117  C  CZ3   . TRP E 1 58  ? 283.475 230.754 285.871 1.00 84.34  ?  61  TRP E CZ3   1 
ATOM   9118  C  CH2   . TRP E 1 58  ? 284.156 231.971 285.800 1.00 84.82  ?  61  TRP E CH2   1 
ATOM   9119  N  N     . GLN E 1 59  ? 286.615 227.003 290.507 1.00 72.53  ?  62  GLN E N     1 
ATOM   9120  C  CA    . GLN E 1 59  ? 288.070 226.948 290.594 1.00 69.40  ?  62  GLN E CA    1 
ATOM   9121  C  C     . GLN E 1 59  ? 288.645 226.002 289.544 1.00 65.28  ?  62  GLN E C     1 
ATOM   9122  O  O     . GLN E 1 59  ? 289.642 226.320 288.886 1.00 68.95  ?  62  GLN E O     1 
ATOM   9123  C  CB    . GLN E 1 59  ? 288.480 226.502 291.998 1.00 75.87  ?  62  GLN E CB    1 
ATOM   9124  C  CG    . GLN E 1 59  ? 287.909 227.362 293.125 1.00 76.88  ?  62  GLN E CG    1 
ATOM   9125  C  CD    . GLN E 1 59  ? 288.807 228.509 293.521 1.00 89.81  ?  62  GLN E CD    1 
ATOM   9126  O  OE1   . GLN E 1 59  ? 288.514 229.669 293.234 1.00 94.28  ?  62  GLN E OE1   1 
ATOM   9127  N  NE2   . GLN E 1 59  ? 289.896 228.195 294.208 1.00 95.48  ?  62  GLN E NE2   1 
ATOM   9128  N  N     . ILE E 1 60  ? 288.026 224.834 289.368 1.00 60.81  ?  63  ILE E N     1 
ATOM   9129  C  CA    . ILE E 1 60  ? 288.472 223.903 288.334 1.00 58.25  ?  63  ILE E CA    1 
ATOM   9130  C  C     . ILE E 1 60  ? 288.317 224.531 286.955 1.00 57.27  ?  63  ILE E C     1 
ATOM   9131  O  O     . ILE E 1 60  ? 289.185 224.378 286.088 1.00 64.03  ?  63  ILE E O     1 
ATOM   9132  C  CB    . ILE E 1 60  ? 287.729 222.560 288.448 1.00 62.61  ?  63  ILE E CB    1 
ATOM   9133  C  CG1   . ILE E 1 60  ? 288.337 221.736 289.585 1.00 60.68  ?  63  ILE E CG1   1 
ATOM   9134  C  CG2   . ILE E 1 60  ? 287.807 221.783 287.139 1.00 60.98  ?  63  ILE E CG2   1 
ATOM   9135  C  CD1   . ILE E 1 60  ? 287.599 220.454 289.902 1.00 60.99  ?  63  ILE E CD1   1 
ATOM   9136  N  N     . ALA E 1 61  ? 287.200 225.217 286.716 1.00 57.21  ?  64  ALA E N     1 
ATOM   9137  C  CA    . ALA E 1 61  ? 287.001 225.852 285.418 1.00 57.59  ?  64  ALA E CA    1 
ATOM   9138  C  C     . ALA E 1 61  ? 288.075 226.896 285.153 1.00 59.32  ?  64  ALA E C     1 
ATOM   9139  O  O     . ALA E 1 61  ? 288.552 227.034 284.022 1.00 63.18  ?  64  ALA E O     1 
ATOM   9140  C  CB    . ALA E 1 61  ? 285.615 226.490 285.352 1.00 61.35  ?  64  ALA E CB    1 
ATOM   9141  N  N     . GLN E 1 62  ? 288.458 227.650 286.181 1.00 62.44  ?  65  GLN E N     1 
ATOM   9142  C  CA    . GLN E 1 62  ? 289.563 228.592 286.040 1.00 59.33  ?  65  GLN E CA    1 
ATOM   9143  C  C     . GLN E 1 62  ? 290.865 227.866 285.729 1.00 56.91  ?  65  GLN E C     1 
ATOM   9144  O  O     . GLN E 1 62  ? 291.662 228.329 284.908 1.00 55.95  ?  65  GLN E O     1 
ATOM   9145  C  CB    . GLN E 1 62  ? 289.704 229.418 287.314 1.00 66.17  ?  65  GLN E CB    1 
ATOM   9146  C  CG    . GLN E 1 62  ? 288.689 230.532 287.437 1.00 71.83  ?  65  GLN E CG    1 
ATOM   9147  C  CD    . GLN E 1 62  ? 289.072 231.536 288.497 1.00 81.77  ?  65  GLN E CD    1 
ATOM   9148  O  OE1   . GLN E 1 62  ? 289.941 232.380 288.282 1.00 94.06  ?  65  GLN E OE1   1 
ATOM   9149  N  NE2   . GLN E 1 62  ? 288.433 231.446 289.654 1.00 79.33  ?  65  GLN E NE2   1 
ATOM   9150  N  N     . LEU E 1 63  ? 291.097 226.726 286.379 1.00 58.24  ?  66  LEU E N     1 
ATOM   9151  C  CA    . LEU E 1 63  ? 292.304 225.951 286.105 1.00 53.79  ?  66  LEU E CA    1 
ATOM   9152  C  C     . LEU E 1 63  ? 292.349 225.515 284.647 1.00 59.09  ?  66  LEU E C     1 
ATOM   9153  O  O     . LEU E 1 63  ? 293.389 225.615 283.989 1.00 66.48  ?  66  LEU E O     1 
ATOM   9154  C  CB    . LEU E 1 63  ? 292.376 224.738 287.030 1.00 52.67  ?  66  LEU E CB    1 
ATOM   9155  C  CG    . LEU E 1 63  ? 293.041 224.976 288.383 1.00 60.05  ?  66  LEU E CG    1 
ATOM   9156  C  CD1   . LEU E 1 63  ? 292.754 223.824 289.322 1.00 68.05  ?  66  LEU E CD1   1 
ATOM   9157  C  CD2   . LEU E 1 63  ? 294.535 225.163 288.221 1.00 65.54  ?  66  LEU E CD2   1 
ATOM   9158  N  N     . ALA E 1 64  ? 291.227 225.020 284.126 1.00 59.50  ?  67  ALA E N     1 
ATOM   9159  C  CA    . ALA E 1 64  ? 291.173 224.598 282.732 1.00 53.17  ?  67  ALA E CA    1 
ATOM   9160  C  C     . ALA E 1 64  ? 291.474 225.735 281.766 1.00 57.36  ?  67  ALA E C     1 
ATOM   9161  O  O     . ALA E 1 64  ? 291.893 225.474 280.635 1.00 56.98  ?  67  ALA E O     1 
ATOM   9162  C  CB    . ALA E 1 64  ? 289.798 224.015 282.417 1.00 50.90  ?  67  ALA E CB    1 
ATOM   9163  N  N     . ARG E 1 65  ? 291.286 226.985 282.185 1.00 62.62  ?  68  ARG E N     1 
ATOM   9164  C  CA    . ARG E 1 65  ? 291.569 228.149 281.354 1.00 57.86  ?  68  ARG E CA    1 
ATOM   9165  C  C     . ARG E 1 65  ? 292.845 228.855 281.790 1.00 58.23  ?  68  ARG E C     1 
ATOM   9166  O  O     . ARG E 1 65  ? 293.076 230.006 281.408 1.00 58.81  ?  68  ARG E O     1 
ATOM   9167  C  CB    . ARG E 1 65  ? 290.398 229.130 281.389 1.00 54.98  ?  68  ARG E CB    1 
ATOM   9168  C  CG    . ARG E 1 65  ? 289.067 228.523 281.025 1.00 56.93  ?  68  ARG E CG    1 
ATOM   9169  C  CD    . ARG E 1 65  ? 287.936 229.456 281.393 1.00 60.99  ?  68  ARG E CD    1 
ATOM   9170  N  NE    . ARG E 1 65  ? 286.672 229.039 280.800 1.00 69.46  ?  68  ARG E NE    1 
ATOM   9171  C  CZ    . ARG E 1 65  ? 285.546 229.735 280.872 1.00 77.93  ?  68  ARG E CZ    1 
ATOM   9172  N  NH1   . ARG E 1 65  ? 285.481 230.882 281.526 1.00 80.48  1  68  ARG E NH1   1 
ATOM   9173  N  NH2   . ARG E 1 65  ? 284.455 229.263 280.278 1.00 77.91  ?  68  ARG E NH2   1 
ATOM   9174  N  N     . HIS E 1 66  ? 293.668 228.191 282.589 1.00 61.26  ?  69  HIS E N     1 
ATOM   9175  C  CA    . HIS E 1 66  ? 294.879 228.808 283.101 1.00 66.52  ?  69  HIS E CA    1 
ATOM   9176  C  C     . HIS E 1 66  ? 295.720 229.308 281.932 1.00 68.41  ?  69  HIS E C     1 
ATOM   9177  O  O     . HIS E 1 66  ? 295.962 228.547 280.986 1.00 66.24  ?  69  HIS E O     1 
ATOM   9178  C  CB    . HIS E 1 66  ? 295.662 227.780 283.915 1.00 65.56  ?  69  HIS E CB    1 
ATOM   9179  C  CG    . HIS E 1 66  ? 296.790 228.356 284.711 1.00 70.70  ?  69  HIS E CG    1 
ATOM   9180  N  ND1   . HIS E 1 66  ? 297.796 229.109 284.148 1.00 70.97  ?  69  HIS E ND1   1 
ATOM   9181  C  CD2   . HIS E 1 66  ? 297.085 228.260 286.029 1.00 75.51  ?  69  HIS E CD2   1 
ATOM   9182  C  CE1   . HIS E 1 66  ? 298.652 229.467 285.087 1.00 78.70  ?  69  HIS E CE1   1 
ATOM   9183  N  NE2   . HIS E 1 66  ? 298.245 228.963 286.237 1.00 79.74  ?  69  HIS E NE2   1 
ATOM   9184  N  N     . PRO E 1 67  ? 296.185 230.567 281.946 1.00 74.91  ?  70  PRO E N     1 
ATOM   9185  C  CA    . PRO E 1 67  ? 296.992 231.044 280.816 1.00 68.81  ?  70  PRO E CA    1 
ATOM   9186  C  C     . PRO E 1 67  ? 298.427 230.560 280.906 1.00 66.35  ?  70  PRO E C     1 
ATOM   9187  O  O     . PRO E 1 67  ? 299.369 231.292 280.590 1.00 72.46  ?  70  PRO E O     1 
ATOM   9188  C  CB    . PRO E 1 67  ? 296.907 232.567 280.953 1.00 73.49  ?  70  PRO E CB    1 
ATOM   9189  C  CG    . PRO E 1 67  ? 296.792 232.775 282.427 1.00 76.12  ?  70  PRO E CG    1 
ATOM   9190  C  CD    . PRO E 1 67  ? 295.977 231.625 282.949 1.00 75.40  ?  70  PRO E CD    1 
ATOM   9191  N  N     . GLN E 1 68  ? 298.596 229.311 281.327 1.00 63.20  ?  71  GLN E N     1 
ATOM   9192  C  CA    . GLN E 1 68  ? 299.876 228.622 281.237 1.00 66.10  ?  71  GLN E CA    1 
ATOM   9193  C  C     . GLN E 1 68  ? 299.503 227.147 281.337 1.00 64.59  ?  71  GLN E C     1 
ATOM   9194  O  O     . GLN E 1 68  ? 299.229 226.660 282.434 1.00 73.30  ?  71  GLN E O     1 
ATOM   9195  C  CB    . GLN E 1 68  ? 300.820 229.047 282.350 1.00 68.89  ?  71  GLN E CB    1 
ATOM   9196  C  CG    . GLN E 1 68  ? 302.225 228.487 282.248 1.00 66.95  ?  71  GLN E CG    1 
ATOM   9197  C  CD    . GLN E 1 68  ? 302.994 229.069 281.081 1.00 72.77  ?  71  GLN E CD    1 
ATOM   9198  O  OE1   . GLN E 1 68  ? 302.690 230.163 280.609 1.00 68.80  ?  71  GLN E OE1   1 
ATOM   9199  N  NE2   . GLN E 1 68  ? 303.999 228.341 280.611 1.00 79.94  ?  71  GLN E NE2   1 
ATOM   9200  N  N     . ARG E 1 69  ? 299.486 226.460 280.216 1.00 59.28  ?  72  ARG E N     1 
ATOM   9201  C  CA    . ARG E 1 69  ? 298.974 225.099 280.217 1.00 56.64  ?  72  ARG E CA    1 
ATOM   9202  C  C     . ARG E 1 69  ? 299.364 224.423 278.914 1.00 60.90  ?  72  ARG E C     1 
ATOM   9203  O  O     . ARG E 1 69  ? 299.357 225.069 277.860 1.00 70.17  ?  72  ARG E O     1 
ATOM   9204  C  CB    . ARG E 1 69  ? 297.454 225.113 280.393 1.00 56.89  ?  72  ARG E CB    1 
ATOM   9205  C  CG    . ARG E 1 69  ? 296.840 223.768 280.703 1.00 59.98  ?  72  ARG E CG    1 
ATOM   9206  C  CD    . ARG E 1 69  ? 295.340 223.869 280.940 1.00 58.77  ?  72  ARG E CD    1 
ATOM   9207  N  NE    . ARG E 1 69  ? 294.733 222.555 281.122 1.00 59.67  ?  72  ARG E NE    1 
ATOM   9208  C  CZ    . ARG E 1 69  ? 294.628 221.925 282.284 1.00 57.56  ?  72  ARG E CZ    1 
ATOM   9209  N  NH1   . ARG E 1 69  ? 295.104 222.447 283.401 1.00 63.02  1  72  ARG E NH1   1 
ATOM   9210  N  NH2   . ARG E 1 69  ? 294.039 220.734 282.323 1.00 49.38  ?  72  ARG E NH2   1 
ATOM   9211  N  N     . PRO E 1 70  ? 299.705 223.137 278.930 1.00 53.75  ?  73  PRO E N     1 
ATOM   9212  C  CA    . PRO E 1 70  ? 300.089 222.477 277.680 1.00 52.05  ?  73  PRO E CA    1 
ATOM   9213  C  C     . PRO E 1 70  ? 298.898 222.374 276.739 1.00 52.84  ?  73  PRO E C     1 
ATOM   9214  O  O     . PRO E 1 70  ? 297.825 221.905 277.120 1.00 52.51  ?  73  PRO E O     1 
ATOM   9215  C  CB    . PRO E 1 70  ? 300.581 221.101 278.140 1.00 52.50  ?  73  PRO E CB    1 
ATOM   9216  C  CG    . PRO E 1 70  ? 299.887 220.876 279.427 1.00 56.42  ?  73  PRO E CG    1 
ATOM   9217  C  CD    . PRO E 1 70  ? 299.783 222.216 280.073 1.00 56.27  ?  73  PRO E CD    1 
ATOM   9218  N  N     . TYR E 1 71  ? 299.090 222.844 275.514 1.00 48.52  ?  74  TYR E N     1 
ATOM   9219  C  CA    . TYR E 1 71  ? 298.086 222.762 274.473 1.00 45.67  ?  74  TYR E CA    1 
ATOM   9220  C  C     . TYR E 1 71  ? 298.352 221.529 273.615 1.00 45.81  ?  74  TYR E C     1 
ATOM   9221  O  O     . TYR E 1 71  ? 299.194 220.690 273.938 1.00 49.71  ?  74  TYR E O     1 
ATOM   9222  C  CB    . TYR E 1 71  ? 298.098 224.051 273.653 1.00 48.10  ?  74  TYR E CB    1 
ATOM   9223  C  CG    . TYR E 1 71  ? 297.684 225.277 274.430 1.00 51.93  ?  74  TYR E CG    1 
ATOM   9224  C  CD1   . TYR E 1 71  ? 296.638 225.230 275.335 1.00 58.67  ?  74  TYR E CD1   1 
ATOM   9225  C  CD2   . TYR E 1 71  ? 298.348 226.481 274.269 1.00 53.10  ?  74  TYR E CD2   1 
ATOM   9226  C  CE1   . TYR E 1 71  ? 296.262 226.347 276.049 1.00 57.78  ?  74  TYR E CE1   1 
ATOM   9227  C  CE2   . TYR E 1 71  ? 297.976 227.600 274.980 1.00 52.33  ?  74  TYR E CE2   1 
ATOM   9228  C  CZ    . TYR E 1 71  ? 296.935 227.526 275.867 1.00 50.40  ?  74  TYR E CZ    1 
ATOM   9229  O  OH    . TYR E 1 71  ? 296.557 228.637 276.577 1.00 52.34  ?  74  TYR E OH    1 
ATOM   9230  N  N     . THR E 1 72  ? 297.631 221.413 272.500 1.00 42.43  ?  75  THR E N     1 
ATOM   9231  C  CA    . THR E 1 72  ? 297.762 220.229 271.660 1.00 38.05  ?  75  THR E CA    1 
ATOM   9232  C  C     . THR E 1 72  ? 299.195 220.062 271.179 1.00 44.91  ?  75  THR E C     1 
ATOM   9233  O  O     . THR E 1 72  ? 299.752 218.959 271.217 1.00 50.27  ?  75  THR E O     1 
ATOM   9234  C  CB    . THR E 1 72  ? 296.802 220.325 270.476 1.00 38.31  ?  75  THR E CB    1 
ATOM   9235  O  OG1   . THR E 1 72  ? 295.463 220.110 270.932 1.00 41.74  ?  75  THR E OG1   1 
ATOM   9236  C  CG2   . THR E 1 72  ? 297.138 219.301 269.401 1.00 38.89  ?  75  THR E CG2   1 
ATOM   9237  N  N     . LEU E 1 73  ? 299.810 221.150 270.716 1.00 46.12  ?  76  LEU E N     1 
ATOM   9238  C  CA    . LEU E 1 73  ? 301.170 221.059 270.202 1.00 45.25  ?  76  LEU E CA    1 
ATOM   9239  C  C     . LEU E 1 73  ? 302.144 220.650 271.297 1.00 51.02  ?  76  LEU E C     1 
ATOM   9240  O  O     . LEU E 1 73  ? 303.101 219.913 271.040 1.00 57.64  ?  76  LEU E O     1 
ATOM   9241  C  CB    . LEU E 1 73  ? 301.577 222.388 269.575 1.00 45.39  ?  76  LEU E CB    1 
ATOM   9242  C  CG    . LEU E 1 73  ? 300.818 222.780 268.304 1.00 46.79  ?  76  LEU E CG    1 
ATOM   9243  C  CD1   . LEU E 1 73  ? 301.346 224.095 267.765 1.00 53.04  ?  76  LEU E CD1   1 
ATOM   9244  C  CD2   . LEU E 1 73  ? 300.901 221.706 267.234 1.00 43.92  ?  76  LEU E CD2   1 
ATOM   9245  N  N     . ASP E 1 74  ? 301.915 221.105 272.529 1.00 48.88  ?  77  ASP E N     1 
ATOM   9246  C  CA    . ASP E 1 74  ? 302.807 220.738 273.623 1.00 50.04  ?  77  ASP E CA    1 
ATOM   9247  C  C     . ASP E 1 74  ? 302.736 219.242 273.906 1.00 49.23  ?  77  ASP E C     1 
ATOM   9248  O  O     . ASP E 1 74  ? 303.767 218.579 274.070 1.00 55.17  ?  77  ASP E O     1 
ATOM   9249  C  CB    . ASP E 1 74  ? 302.456 221.544 274.871 1.00 51.97  ?  77  ASP E CB    1 
ATOM   9250  C  CG    . ASP E 1 74  ? 302.522 223.036 274.633 1.00 63.02  ?  77  ASP E CG    1 
ATOM   9251  O  OD1   . ASP E 1 74  ? 302.763 223.440 273.478 1.00 68.94  ?  77  ASP E OD1   1 
ATOM   9252  O  OD2   . ASP E 1 74  ? 302.338 223.808 275.596 1.00 60.06  -1 77  ASP E OD2   1 
ATOM   9253  N  N     . TYR E 1 75  ? 301.523 218.691 273.972 1.00 51.03  ?  78  TYR E N     1 
ATOM   9254  C  CA    . TYR E 1 75  ? 301.379 217.256 274.185 1.00 52.27  ?  78  TYR E CA    1 
ATOM   9255  C  C     . TYR E 1 75  ? 301.971 216.473 273.026 1.00 48.46  ?  78  TYR E C     1 
ATOM   9256  O  O     . TYR E 1 75  ? 302.589 215.423 273.228 1.00 51.45  ?  78  TYR E O     1 
ATOM   9257  C  CB    . TYR E 1 75  ? 299.910 216.886 274.370 1.00 48.87  ?  78  TYR E CB    1 
ATOM   9258  C  CG    . TYR E 1 75  ? 299.373 217.247 275.727 1.00 46.93  ?  78  TYR E CG    1 
ATOM   9259  C  CD1   . TYR E 1 75  ? 299.507 216.388 276.799 1.00 52.45  ?  78  TYR E CD1   1 
ATOM   9260  C  CD2   . TYR E 1 75  ? 298.707 218.441 275.927 1.00 45.00  ?  78  TYR E CD2   1 
ATOM   9261  C  CE1   . TYR E 1 75  ? 299.011 216.720 278.036 1.00 55.66  ?  78  TYR E CE1   1 
ATOM   9262  C  CE2   . TYR E 1 75  ? 298.209 218.778 277.156 1.00 46.67  ?  78  TYR E CE2   1 
ATOM   9263  C  CZ    . TYR E 1 75  ? 298.359 217.915 278.206 1.00 51.53  ?  78  TYR E CZ    1 
ATOM   9264  O  OH    . TYR E 1 75  ? 297.856 218.260 279.435 1.00 57.69  ?  78  TYR E OH    1 
ATOM   9265  N  N     . VAL E 1 76  ? 301.790 216.964 271.800 1.00 46.25  ?  79  VAL E N     1 
ATOM   9266  C  CA    . VAL E 1 76  ? 302.373 216.293 270.643 1.00 49.82  ?  79  VAL E CA    1 
ATOM   9267  C  C     . VAL E 1 76  ? 303.888 216.256 270.774 1.00 53.74  ?  79  VAL E C     1 
ATOM   9268  O  O     . VAL E 1 76  ? 304.528 215.230 270.518 1.00 55.70  ?  79  VAL E O     1 
ATOM   9269  C  CB    . VAL E 1 76  ? 301.928 216.995 269.347 1.00 47.84  ?  79  VAL E CB    1 
ATOM   9270  C  CG1   . VAL E 1 76  ? 302.855 216.651 268.190 1.00 50.10  ?  79  VAL E CG1   1 
ATOM   9271  C  CG2   . VAL E 1 76  ? 300.495 216.640 269.017 1.00 46.52  ?  79  VAL E CG2   1 
ATOM   9272  N  N     . ARG E 1 77  ? 304.484 217.378 271.170 1.00 55.40  ?  80  ARG E N     1 
ATOM   9273  C  CA    . ARG E 1 77  ? 305.933 217.455 271.304 1.00 55.95  ?  80  ARG E CA    1 
ATOM   9274  C  C     . ARG E 1 77  ? 306.448 216.538 272.406 1.00 58.47  ?  80  ARG E C     1 
ATOM   9275  O  O     . ARG E 1 77  ? 307.486 215.887 272.242 1.00 58.93  ?  80  ARG E O     1 
ATOM   9276  C  CB    . ARG E 1 77  ? 306.330 218.900 271.579 1.00 58.53  ?  80  ARG E CB    1 
ATOM   9277  C  CG    . ARG E 1 77  ? 307.809 219.178 271.552 1.00 62.92  ?  80  ARG E CG    1 
ATOM   9278  C  CD    . ARG E 1 77  ? 308.040 220.609 271.975 1.00 64.51  ?  80  ARG E CD    1 
ATOM   9279  N  NE    . ARG E 1 77  ? 307.652 220.822 273.363 1.00 62.03  ?  80  ARG E NE    1 
ATOM   9280  C  CZ    . ARG E 1 77  ? 307.477 222.012 273.917 1.00 69.81  ?  80  ARG E CZ    1 
ATOM   9281  N  NH1   . ARG E 1 77  ? 307.629 223.127 273.222 1.00 77.49  1  80  ARG E NH1   1 
ATOM   9282  N  NH2   . ARG E 1 77  ? 307.132 222.087 275.198 1.00 68.84  ?  80  ARG E NH2   1 
ATOM   9283  N  N     . LEU E 1 78  ? 305.741 216.469 273.533 1.00 58.88  ?  81  LEU E N     1 
ATOM   9284  C  CA    . LEU E 1 78  ? 306.243 215.771 274.712 1.00 55.07  ?  81  LEU E CA    1 
ATOM   9285  C  C     . LEU E 1 78  ? 305.771 214.326 274.816 1.00 55.23  ?  81  LEU E C     1 
ATOM   9286  O  O     . LEU E 1 78  ? 306.198 213.624 275.736 1.00 56.27  ?  81  LEU E O     1 
ATOM   9287  C  CB    . LEU E 1 78  ? 305.821 216.518 275.980 1.00 54.24  ?  81  LEU E CB    1 
ATOM   9288  C  CG    . LEU E 1 78  ? 306.177 218.000 276.050 1.00 59.12  ?  81  LEU E CG    1 
ATOM   9289  C  CD1   . LEU E 1 78  ? 305.538 218.634 277.267 1.00 60.94  ?  81  LEU E CD1   1 
ATOM   9290  C  CD2   . LEU E 1 78  ? 307.681 218.186 276.083 1.00 62.64  ?  81  LEU E CD2   1 
ATOM   9291  N  N     . ALA E 1 79  ? 304.916 213.859 273.905 1.00 58.25  ?  82  ALA E N     1 
ATOM   9292  C  CA    . ALA E 1 79  ? 304.440 212.484 273.958 1.00 56.17  ?  82  ALA E CA    1 
ATOM   9293  C  C     . ALA E 1 79  ? 304.396 211.791 272.605 1.00 56.90  ?  82  ALA E C     1 
ATOM   9294  O  O     . ALA E 1 79  ? 304.069 210.603 272.557 1.00 62.34  ?  82  ALA E O     1 
ATOM   9295  C  CB    . ALA E 1 79  ? 303.038 212.435 274.584 1.00 51.60  ?  82  ALA E CB    1 
ATOM   9296  N  N     . PHE E 1 80  ? 304.731 212.476 271.516 1.00 58.37  ?  83  PHE E N     1 
ATOM   9297  C  CA    . PHE E 1 80  ? 304.736 211.886 270.188 1.00 55.14  ?  83  PHE E CA    1 
ATOM   9298  C  C     . PHE E 1 80  ? 306.013 212.301 269.478 1.00 61.58  ?  83  PHE E C     1 
ATOM   9299  O  O     . PHE E 1 80  ? 306.618 213.327 269.795 1.00 65.95  ?  83  PHE E O     1 
ATOM   9300  C  CB    . PHE E 1 80  ? 303.522 212.318 269.355 1.00 50.54  ?  83  PHE E CB    1 
ATOM   9301  C  CG    . PHE E 1 80  ? 302.202 211.930 269.950 1.00 50.49  ?  83  PHE E CG    1 
ATOM   9302  C  CD1   . PHE E 1 80  ? 301.624 212.693 270.943 1.00 52.48  ?  83  PHE E CD1   1 
ATOM   9303  C  CD2   . PHE E 1 80  ? 301.529 210.813 269.500 1.00 52.67  ?  83  PHE E CD2   1 
ATOM   9304  C  CE1   . PHE E 1 80  ? 300.410 212.342 271.483 1.00 52.31  ?  83  PHE E CE1   1 
ATOM   9305  C  CE2   . PHE E 1 80  ? 300.314 210.460 270.036 1.00 49.41  ?  83  PHE E CE2   1 
ATOM   9306  C  CZ    . PHE E 1 80  ? 299.754 211.226 271.030 1.00 48.78  ?  83  PHE E CZ    1 
ATOM   9307  N  N     . ASP E 1 81  ? 306.418 211.489 268.510 1.00 64.01  ?  84  ASP E N     1 
ATOM   9308  C  CA    . ASP E 1 81  ? 307.624 211.740 267.741 1.00 71.09  ?  84  ASP E CA    1 
ATOM   9309  C  C     . ASP E 1 81  ? 307.310 211.621 266.259 1.00 67.62  ?  84  ASP E C     1 
ATOM   9310  O  O     . ASP E 1 81  ? 306.416 210.875 265.855 1.00 66.18  ?  84  ASP E O     1 
ATOM   9311  C  CB    . ASP E 1 81  ? 308.739 210.762 268.123 1.00 76.60  ?  84  ASP E CB    1 
ATOM   9312  C  CG    . ASP E 1 81  ? 308.275 209.321 268.107 1.00 77.38  ?  84  ASP E CG    1 
ATOM   9313  O  OD1   . ASP E 1 81  ? 307.091 209.085 267.795 1.00 73.67  ?  84  ASP E OD1   1 
ATOM   9314  O  OD2   . ASP E 1 81  ? 309.091 208.425 268.409 1.00 79.91  -1 84  ASP E OD2   1 
ATOM   9315  N  N     . GLU E 1 82  ? 308.065 212.358 265.450 1.00 69.37  ?  85  GLU E N     1 
ATOM   9316  C  CA    . GLU E 1 82  ? 307.934 212.306 264.000 1.00 69.43  ?  85  GLU E CA    1 
ATOM   9317  C  C     . GLU E 1 82  ? 306.539 212.768 263.572 1.00 62.84  ?  85  GLU E C     1 
ATOM   9318  O  O     . GLU E 1 82  ? 305.769 212.031 262.957 1.00 61.40  ?  85  GLU E O     1 
ATOM   9319  C  CB    . GLU E 1 82  ? 308.237 210.894 263.493 1.00 70.85  ?  85  GLU E CB    1 
ATOM   9320  C  CG    . GLU E 1 82  ? 308.688 210.835 262.050 1.00 74.69  ?  85  GLU E CG    1 
ATOM   9321  C  CD    . GLU E 1 82  ? 308.950 209.418 261.586 1.00 78.85  ?  85  GLU E CD    1 
ATOM   9322  O  OE1   . GLU E 1 82  ? 308.540 208.477 262.295 1.00 77.95  ?  85  GLU E OE1   1 
ATOM   9323  O  OE2   . GLU E 1 82  ? 309.573 209.245 260.519 1.00 81.39  -1 85  GLU E OE2   1 
ATOM   9324  N  N     . PHE E 1 83  ? 306.234 214.020 263.901 1.00 59.43  ?  86  PHE E N     1 
ATOM   9325  C  CA    . PHE E 1 83  ? 304.919 214.604 263.665 1.00 54.45  ?  86  PHE E CA    1 
ATOM   9326  C  C     . PHE E 1 83  ? 304.969 215.464 262.410 1.00 56.06  ?  86  PHE E C     1 
ATOM   9327  O  O     . PHE E 1 83  ? 305.727 216.437 262.351 1.00 58.57  ?  86  PHE E O     1 
ATOM   9328  C  CB    . PHE E 1 83  ? 304.485 215.445 264.866 1.00 52.93  ?  86  PHE E CB    1 
ATOM   9329  C  CG    . PHE E 1 83  ? 303.218 216.225 264.644 1.00 49.74  ?  86  PHE E CG    1 
ATOM   9330  C  CD1   . PHE E 1 83  ? 301.987 215.604 264.664 1.00 49.13  ?  86  PHE E CD1   1 
ATOM   9331  C  CD2   . PHE E 1 83  ? 303.262 217.588 264.433 1.00 50.01  ?  86  PHE E CD2   1 
ATOM   9332  C  CE1   . PHE E 1 83  ? 300.829 216.325 264.469 1.00 47.06  ?  86  PHE E CE1   1 
ATOM   9333  C  CE2   . PHE E 1 83  ? 302.106 218.311 264.237 1.00 44.19  ?  86  PHE E CE2   1 
ATOM   9334  C  CZ    . PHE E 1 83  ? 300.891 217.679 264.254 1.00 43.34  ?  86  PHE E CZ    1 
ATOM   9335  N  N     . ASP E 1 84  ? 304.163 215.104 261.415 1.00 53.98  ?  87  ASP E N     1 
ATOM   9336  C  CA    . ASP E 1 84  ? 304.034 215.860 260.177 1.00 50.48  ?  87  ASP E CA    1 
ATOM   9337  C  C     . ASP E 1 84  ? 302.675 216.540 260.169 1.00 46.70  ?  87  ASP E C     1 
ATOM   9338  O  O     . ASP E 1 84  ? 301.646 215.868 260.273 1.00 46.25  ?  87  ASP E O     1 
ATOM   9339  C  CB    . ASP E 1 84  ? 304.178 214.947 258.962 1.00 55.10  ?  87  ASP E CB    1 
ATOM   9340  C  CG    . ASP E 1 84  ? 305.585 214.423 258.790 1.00 64.93  ?  87  ASP E CG    1 
ATOM   9341  O  OD1   . ASP E 1 84  ? 306.523 215.244 258.732 1.00 68.96  ?  87  ASP E OD1   1 
ATOM   9342  O  OD2   . ASP E 1 84  ? 305.756 213.189 258.718 1.00 66.73  -1 87  ASP E OD2   1 
ATOM   9343  N  N     . GLU E 1 85  ? 302.669 217.861 260.044 1.00 48.52  ?  88  GLU E N     1 
ATOM   9344  C  CA    . GLU E 1 85  ? 301.443 218.637 260.168 1.00 44.54  ?  88  GLU E CA    1 
ATOM   9345  C  C     . GLU E 1 85  ? 300.829 218.843 258.790 1.00 45.02  ?  88  GLU E C     1 
ATOM   9346  O  O     . GLU E 1 85  ? 301.474 219.393 257.893 1.00 47.60  ?  88  GLU E O     1 
ATOM   9347  C  CB    . GLU E 1 85  ? 301.712 219.982 260.836 1.00 44.11  ?  88  GLU E CB    1 
ATOM   9348  C  CG    . GLU E 1 85  ? 300.443 220.723 261.216 1.00 49.19  ?  88  GLU E CG    1 
ATOM   9349  C  CD    . GLU E 1 85  ? 300.701 221.927 262.094 1.00 53.67  ?  88  GLU E CD    1 
ATOM   9350  O  OE1   . GLU E 1 85  ? 301.855 222.117 262.528 1.00 56.50  ?  88  GLU E OE1   1 
ATOM   9351  O  OE2   . GLU E 1 85  ? 299.744 222.685 262.352 1.00 52.47  -1 88  GLU E OE2   1 
ATOM   9352  N  N     . LEU E 1 86  ? 299.584 218.411 258.633 1.00 41.39  ?  89  LEU E N     1 
ATOM   9353  C  CA    . LEU E 1 86  ? 298.850 218.514 257.380 1.00 39.03  ?  89  LEU E CA    1 
ATOM   9354  C  C     . LEU E 1 86  ? 297.876 219.675 257.495 1.00 41.67  ?  89  LEU E C     1 
ATOM   9355  O  O     . LEU E 1 86  ? 297.105 219.747 258.456 1.00 46.94  ?  89  LEU E O     1 
ATOM   9356  C  CB    . LEU E 1 86  ? 298.111 217.214 257.070 1.00 37.09  ?  89  LEU E CB    1 
ATOM   9357  C  CG    . LEU E 1 86  ? 298.954 215.947 257.205 1.00 40.49  ?  89  LEU E CG    1 
ATOM   9358  C  CD1   . LEU E 1 86  ? 298.150 214.735 256.813 1.00 42.83  ?  89  LEU E CD1   1 
ATOM   9359  C  CD2   . LEU E 1 86  ? 300.209 216.040 256.368 1.00 43.60  ?  89  LEU E CD2   1 
ATOM   9360  N  N     . ALA E 1 87  ? 297.917 220.583 256.528 1.00 40.73  ?  90  ALA E N     1 
ATOM   9361  C  CA    . ALA E 1 87  ? 297.165 221.825 256.591 1.00 43.61  ?  90  ALA E CA    1 
ATOM   9362  C  C     . ALA E 1 87  ? 296.281 221.965 255.363 1.00 43.01  ?  90  ALA E C     1 
ATOM   9363  O  O     . ALA E 1 87  ? 296.708 221.675 254.245 1.00 49.47  ?  90  ALA E O     1 
ATOM   9364  C  CB    . ALA E 1 87  ? 298.106 223.027 256.685 1.00 44.20  ?  90  ALA E CB    1 
ATOM   9365  N  N     . GLY E 1 88  ? 295.057 222.413 255.578 1.00 43.45  ?  91  GLY E N     1 
ATOM   9366  C  CA    . GLY E 1 88  ? 294.147 222.692 254.482 1.00 42.97  ?  91  GLY E CA    1 
ATOM   9367  C  C     . GLY E 1 88  ? 292.966 221.742 254.474 1.00 41.75  ?  91  GLY E C     1 
ATOM   9368  O  O     . GLY E 1 88  ? 293.110 220.534 254.695 1.00 47.83  ?  91  GLY E O     1 
ATOM   9369  N  N     . ASP E 1 89  ? 291.784 222.292 254.208 1.00 37.80  ?  92  ASP E N     1 
ATOM   9370  C  CA    . ASP E 1 89  ? 290.576 221.509 253.994 1.00 38.21  ?  92  ASP E CA    1 
ATOM   9371  C  C     . ASP E 1 89  ? 290.280 221.276 252.521 1.00 41.53  ?  92  ASP E C     1 
ATOM   9372  O  O     . ASP E 1 89  ? 289.235 220.705 252.199 1.00 43.55  ?  92  ASP E O     1 
ATOM   9373  C  CB    . ASP E 1 89  ? 289.377 222.197 254.642 1.00 43.58  ?  92  ASP E CB    1 
ATOM   9374  C  CG    . ASP E 1 89  ? 288.990 223.466 253.931 1.00 46.57  ?  92  ASP E CG    1 
ATOM   9375  O  OD1   . ASP E 1 89  ? 289.901 224.178 253.467 1.00 48.63  ?  92  ASP E OD1   1 
ATOM   9376  O  OD2   . ASP E 1 89  ? 287.781 223.755 253.833 1.00 45.01  -1 92  ASP E OD2   1 
ATOM   9377  N  N     . ARG E 1 90  ? 291.158 221.721 251.625 1.00 45.02  ?  93  ARG E N     1 
ATOM   9378  C  CA    . ARG E 1 90  ? 291.074 221.540 250.179 1.00 45.57  ?  93  ARG E CA    1 
ATOM   9379  C  C     . ARG E 1 90  ? 290.019 222.419 249.532 1.00 47.26  ?  93  ARG E C     1 
ATOM   9380  O  O     . ARG E 1 90  ? 289.907 222.409 248.305 1.00 54.83  ?  93  ARG E O     1 
ATOM   9381  C  CB    . ARG E 1 90  ? 290.789 220.085 249.782 1.00 43.75  ?  93  ARG E CB    1 
ATOM   9382  C  CG    . ARG E 1 90  ? 291.848 219.093 250.210 1.00 47.79  ?  93  ARG E CG    1 
ATOM   9383  C  CD    . ARG E 1 90  ? 293.102 219.230 249.374 1.00 53.11  ?  93  ARG E CD    1 
ATOM   9384  N  NE    . ARG E 1 90  ? 294.177 218.371 249.852 1.00 51.74  ?  93  ARG E NE    1 
ATOM   9385  C  CZ    . ARG E 1 90  ? 294.338 217.102 249.506 1.00 51.77  ?  93  ARG E CZ    1 
ATOM   9386  N  NH1   . ARG E 1 90  ? 293.498 216.496 248.683 1.00 54.12  1  93  ARG E NH1   1 
ATOM   9387  N  NH2   . ARG E 1 90  ? 295.362 216.419 250.005 1.00 50.18  ?  93  ARG E NH2   1 
ATOM   9388  N  N     . ALA E 1 91  ? 289.246 223.182 250.301 1.00 44.10  ?  94  ALA E N     1 
ATOM   9389  C  CA    . ALA E 1 91  ? 288.144 223.959 249.754 1.00 43.31  ?  94  ALA E CA    1 
ATOM   9390  C  C     . ALA E 1 91  ? 288.368 225.460 249.880 1.00 42.59  ?  94  ALA E C     1 
ATOM   9391  O  O     . ALA E 1 91  ? 288.356 226.165 248.870 1.00 52.91  ?  94  ALA E O     1 
ATOM   9392  C  CB    . ALA E 1 91  ? 286.834 223.562 250.445 1.00 52.11  ?  94  ALA E CB    1 
ATOM   9393  N  N     . TYR E 1 92  ? 288.569 225.972 251.092 1.00 42.66  ?  95  TYR E N     1 
ATOM   9394  C  CA    . TYR E 1 92  ? 288.596 227.412 251.320 1.00 44.29  ?  95  TYR E CA    1 
ATOM   9395  C  C     . TYR E 1 92  ? 289.886 227.900 251.955 1.00 44.10  ?  95  TYR E C     1 
ATOM   9396  O  O     . TYR E 1 92  ? 290.527 228.809 251.418 1.00 50.99  ?  95  TYR E O     1 
ATOM   9397  C  CB    . TYR E 1 92  ? 287.404 227.814 252.195 1.00 44.57  ?  95  TYR E CB    1 
ATOM   9398  C  CG    . TYR E 1 92  ? 287.244 229.300 252.366 1.00 46.34  ?  95  TYR E CG    1 
ATOM   9399  C  CD1   . TYR E 1 92  ? 286.524 230.046 251.451 1.00 49.88  ?  95  TYR E CD1   1 
ATOM   9400  C  CD2   . TYR E 1 92  ? 287.809 229.957 253.444 1.00 51.07  ?  95  TYR E CD2   1 
ATOM   9401  C  CE1   . TYR E 1 92  ? 286.372 231.402 251.603 1.00 57.15  ?  95  TYR E CE1   1 
ATOM   9402  C  CE2   . TYR E 1 92  ? 287.663 231.315 253.605 1.00 55.58  ?  95  TYR E CE2   1 
ATOM   9403  C  CZ    . TYR E 1 92  ? 286.942 232.032 252.682 1.00 60.78  ?  95  TYR E CZ    1 
ATOM   9404  O  OH    . TYR E 1 92  ? 286.793 233.389 252.836 1.00 68.30  ?  95  TYR E OH    1 
ATOM   9405  N  N     . ALA E 1 93  ? 290.286 227.332 253.088 1.00 41.32  ?  96  ALA E N     1 
ATOM   9406  C  CA    . ALA E 1 93  ? 291.474 227.783 253.802 1.00 41.76  ?  96  ALA E CA    1 
ATOM   9407  C  C     . ALA E 1 93  ? 291.751 226.797 254.925 1.00 46.10  ?  96  ALA E C     1 
ATOM   9408  O  O     . ALA E 1 93  ? 290.920 225.944 255.241 1.00 51.42  ?  96  ALA E O     1 
ATOM   9409  C  CB    . ALA E 1 93  ? 291.294 229.198 254.353 1.00 42.42  ?  96  ALA E CB    1 
ATOM   9410  N  N     . ASP E 1 94  ? 292.934 226.912 255.518 1.00 44.90  ?  97  ASP E N     1 
ATOM   9411  C  CA    . ASP E 1 94  ? 293.326 226.064 256.634 1.00 47.27  ?  97  ASP E CA    1 
ATOM   9412  C  C     . ASP E 1 94  ? 293.149 226.865 257.913 1.00 50.67  ?  97  ASP E C     1 
ATOM   9413  O  O     . ASP E 1 94  ? 293.714 227.955 258.051 1.00 52.72  ?  97  ASP E O     1 
ATOM   9414  C  CB    . ASP E 1 94  ? 294.770 225.585 256.516 1.00 44.31  ?  97  ASP E CB    1 
ATOM   9415  C  CG    . ASP E 1 94  ? 295.756 226.715 256.567 1.00 52.81  ?  97  ASP E CG    1 
ATOM   9416  O  OD1   . ASP E 1 94  ? 295.441 227.796 256.034 1.00 56.38  ?  97  ASP E OD1   1 
ATOM   9417  O  OD2   . ASP E 1 94  ? 296.845 226.526 257.146 1.00 53.16  -1 97  ASP E OD2   1 
ATOM   9418  N  N     . ASP E 1 95  ? 292.365 226.332 258.840 1.00 46.74  ?  98  ASP E N     1 
ATOM   9419  C  CA    . ASP E 1 95  ? 292.110 227.016 260.096 1.00 40.99  ?  98  ASP E CA    1 
ATOM   9420  C  C     . ASP E 1 95  ? 293.259 226.726 261.046 1.00 43.46  ?  98  ASP E C     1 
ATOM   9421  O  O     . ASP E 1 95  ? 293.586 225.562 261.293 1.00 45.98  ?  98  ASP E O     1 
ATOM   9422  C  CB    . ASP E 1 95  ? 290.781 226.556 260.684 1.00 40.68  ?  98  ASP E CB    1 
ATOM   9423  C  CG    . ASP E 1 95  ? 290.217 227.541 261.673 1.00 49.73  ?  98  ASP E CG    1 
ATOM   9424  O  OD1   . ASP E 1 95  ? 291.008 228.245 262.330 1.00 51.41  ?  98  ASP E OD1   1 
ATOM   9425  O  OD2   . ASP E 1 95  ? 288.977 227.624 261.785 1.00 52.02  -1 98  ASP E OD2   1 
ATOM   9426  N  N     . LYS E 1 96  ? 293.883 227.781 261.568 1.00 43.30  ?  99  LYS E N     1 
ATOM   9427  C  CA    . LYS E 1 96  ? 294.962 227.610 262.528 1.00 46.11  ?  99  LYS E CA    1 
ATOM   9428  C  C     . LYS E 1 96  ? 294.464 227.274 263.921 1.00 46.38  ?  99  LYS E C     1 
ATOM   9429  O  O     . LYS E 1 96  ? 295.282 226.960 264.791 1.00 48.82  ?  99  LYS E O     1 
ATOM   9430  C  CB    . LYS E 1 96  ? 295.814 228.876 262.601 1.00 50.37  ?  99  LYS E CB    1 
ATOM   9431  C  CG    . LYS E 1 96  ? 296.980 228.899 261.639 1.00 52.03  ?  99  LYS E CG    1 
ATOM   9432  C  CD    . LYS E 1 96  ? 296.529 229.101 260.220 1.00 52.64  ?  99  LYS E CD    1 
ATOM   9433  C  CE    . LYS E 1 96  ? 297.710 229.077 259.278 1.00 58.90  ?  99  LYS E CE    1 
ATOM   9434  N  NZ    . LYS E 1 96  ? 297.319 229.458 257.898 1.00 62.27  1  99  LYS E NZ    1 
ATOM   9435  N  N     . ALA E 1 97  ? 293.156 227.345 264.159 1.00 40.64  ?  100 ALA E N     1 
ATOM   9436  C  CA    . ALA E 1 97  ? 292.618 226.978 265.458 1.00 37.07  ?  100 ALA E CA    1 
ATOM   9437  C  C     . ALA E 1 97  ? 292.616 225.476 265.685 1.00 37.81  ?  100 ALA E C     1 
ATOM   9438  O  O     . ALA E 1 97  ? 292.572 225.040 266.838 1.00 40.77  ?  100 ALA E O     1 
ATOM   9439  C  CB    . ALA E 1 97  ? 291.200 227.519 265.601 1.00 39.05  ?  100 ALA E CB    1 
ATOM   9440  N  N     . ILE E 1 98  ? 292.678 224.678 264.623 1.00 40.01  ?  101 ILE E N     1 
ATOM   9441  C  CA    . ILE E 1 98  ? 292.759 223.227 264.715 1.00 35.01  ?  101 ILE E CA    1 
ATOM   9442  C  C     . ILE E 1 98  ? 294.035 222.781 264.027 1.00 34.30  ?  101 ILE E C     1 
ATOM   9443  O  O     . ILE E 1 98  ? 294.266 223.119 262.861 1.00 38.95  ?  101 ILE E O     1 
ATOM   9444  C  CB    . ILE E 1 98  ? 291.532 222.544 264.080 1.00 33.80  ?  101 ILE E CB    1 
ATOM   9445  C  CG1   . ILE E 1 98  ? 290.365 222.555 265.064 1.00 39.58  ?  101 ILE E CG1   1 
ATOM   9446  C  CG2   . ILE E 1 98  ? 291.854 221.112 263.663 1.00 31.16  ?  101 ILE E CG2   1 
ATOM   9447  C  CD1   . ILE E 1 98  ? 289.072 222.027 264.512 1.00 40.69  ?  101 ILE E CD1   1 
ATOM   9448  N  N     . VAL E 1 99  ? 294.860 222.028 264.745 1.00 34.69  ?  102 VAL E N     1 
ATOM   9449  C  CA    . VAL E 1 99  ? 296.094 221.474 264.208 1.00 37.24  ?  102 VAL E CA    1 
ATOM   9450  C  C     . VAL E 1 99  ? 295.920 219.970 264.113 1.00 36.48  ?  102 VAL E C     1 
ATOM   9451  O  O     . VAL E 1 99  ? 295.486 219.328 265.075 1.00 42.33  ?  102 VAL E O     1 
ATOM   9452  C  CB    . VAL E 1 99  ? 297.314 221.832 265.074 1.00 37.66  ?  102 VAL E CB    1 
ATOM   9453  C  CG1   . VAL E 1 99  ? 297.533 223.328 265.078 1.00 44.74  ?  102 VAL E CG1   1 
ATOM   9454  C  CG2   . VAL E 1 99  ? 297.159 221.301 266.489 1.00 36.67  ?  102 VAL E CG2   1 
ATOM   9455  N  N     . GLY E 1 100 ? 296.256 219.410 262.956 1.00 37.30  ?  103 GLY E N     1 
ATOM   9456  C  CA    . GLY E 1 100 ? 296.174 217.982 262.763 1.00 33.28  ?  103 GLY E CA    1 
ATOM   9457  C  C     . GLY E 1 100 ? 297.402 217.497 262.025 1.00 36.16  ?  103 GLY E C     1 
ATOM   9458  O  O     . GLY E 1 100 ? 298.153 218.281 261.450 1.00 48.32  ?  103 GLY E O     1 
ATOM   9459  N  N     . GLY E 1 101 ? 297.592 216.186 262.048 1.00 34.86  ?  104 GLY E N     1 
ATOM   9460  C  CA    . GLY E 1 101 ? 298.755 215.611 261.414 1.00 38.22  ?  104 GLY E CA    1 
ATOM   9461  C  C     . GLY E 1 101 ? 298.827 214.126 261.687 1.00 37.43  ?  104 GLY E C     1 
ATOM   9462  O  O     . GLY E 1 101 ? 297.909 213.536 262.252 1.00 46.09  ?  104 GLY E O     1 
ATOM   9463  N  N     . ILE E 1 102 ? 299.953 213.545 261.297 1.00 40.36  ?  105 ILE E N     1 
ATOM   9464  C  CA    . ILE E 1 102 ? 300.215 212.127 261.491 1.00 45.69  ?  105 ILE E CA    1 
ATOM   9465  C  C     . ILE E 1 102 ? 301.565 211.977 262.170 1.00 51.16  ?  105 ILE E C     1 
ATOM   9466  O  O     . ILE E 1 102 ? 302.550 212.588 261.744 1.00 61.94  ?  105 ILE E O     1 
ATOM   9467  C  CB    . ILE E 1 102 ? 300.184 211.356 260.158 1.00 47.74  ?  105 ILE E CB    1 
ATOM   9468  C  CG1   . ILE E 1 102 ? 300.391 209.865 260.419 1.00 51.62  ?  105 ILE E CG1   1 
ATOM   9469  C  CG2   . ILE E 1 102 ? 301.219 211.906 259.187 1.00 48.11  ?  105 ILE E CG2   1 
ATOM   9470  C  CD1   . ILE E 1 102 ? 300.249 209.011 259.198 1.00 54.88  ?  105 ILE E CD1   1 
ATOM   9471  N  N     . ALA E 1 103 ? 301.606 211.176 263.229 1.00 47.45  ?  106 ALA E N     1 
ATOM   9472  C  CA    . ALA E 1 103 ? 302.809 211.013 264.027 1.00 51.85  ?  106 ALA E CA    1 
ATOM   9473  C  C     . ALA E 1 103 ? 302.889 209.560 264.465 1.00 54.27  ?  106 ALA E C     1 
ATOM   9474  O  O     . ALA E 1 103 ? 302.145 208.704 263.981 1.00 59.42  ?  106 ALA E O     1 
ATOM   9475  C  CB    . ALA E 1 103 ? 302.800 211.973 265.222 1.00 50.72  ?  106 ALA E CB    1 
ATOM   9476  N  N     . ARG E 1 104 ? 303.805 209.279 265.384 1.00 58.11  ?  107 ARG E N     1 
ATOM   9477  C  CA    . ARG E 1 104 ? 304.046 207.931 265.872 1.00 60.49  ?  107 ARG E CA    1 
ATOM   9478  C  C     . ARG E 1 104 ? 303.896 207.907 267.384 1.00 61.73  ?  107 ARG E C     1 
ATOM   9479  O  O     . ARG E 1 104 ? 304.520 208.707 268.087 1.00 66.78  ?  107 ARG E O     1 
ATOM   9480  C  CB    . ARG E 1 104 ? 305.432 207.439 265.462 1.00 65.16  ?  107 ARG E CB    1 
ATOM   9481  C  CG    . ARG E 1 104 ? 305.534 207.054 263.999 1.00 65.34  ?  107 ARG E CG    1 
ATOM   9482  C  CD    . ARG E 1 104 ? 306.833 206.327 263.718 1.00 69.83  ?  107 ARG E CD    1 
ATOM   9483  N  NE    . ARG E 1 104 ? 306.933 205.882 262.333 1.00 70.43  ?  107 ARG E NE    1 
ATOM   9484  C  CZ    . ARG E 1 104 ? 306.576 204.681 261.899 1.00 68.91  ?  107 ARG E CZ    1 
ATOM   9485  N  NH1   . ARG E 1 104 ? 306.093 203.763 262.719 1.00 69.24  1  107 ARG E NH1   1 
ATOM   9486  N  NH2   . ARG E 1 104 ? 306.713 204.391 260.610 1.00 71.44  ?  107 ARG E NH2   1 
ATOM   9487  N  N     . LEU E 1 105 ? 303.069 206.993 267.878 1.00 60.61  ?  108 LEU E N     1 
ATOM   9488  C  CA    . LEU E 1 105 ? 302.914 206.751 269.310 1.00 63.10  ?  108 LEU E CA    1 
ATOM   9489  C  C     . LEU E 1 105 ? 303.669 205.469 269.640 1.00 70.11  ?  108 LEU E C     1 
ATOM   9490  O  O     . LEU E 1 105 ? 303.203 204.368 269.338 1.00 67.39  ?  108 LEU E O     1 
ATOM   9491  C  CB    . LEU E 1 105 ? 301.438 206.653 269.675 1.00 62.74  ?  108 LEU E CB    1 
ATOM   9492  C  CG    . LEU E 1 105 ? 301.095 206.390 271.138 1.00 67.03  ?  108 LEU E CG    1 
ATOM   9493  C  CD1   . LEU E 1 105 ? 301.508 207.562 272.004 1.00 63.86  ?  108 LEU E CD1   1 
ATOM   9494  C  CD2   . LEU E 1 105 ? 299.610 206.113 271.280 1.00 62.81  ?  108 LEU E CD2   1 
ATOM   9495  N  N     . ASP E 1 106 ? 304.837 205.614 270.265 1.00 77.76  ?  109 ASP E N     1 
ATOM   9496  C  CA    . ASP E 1 106 ? 305.691 204.473 270.594 1.00 82.16  ?  109 ASP E CA    1 
ATOM   9497  C  C     . ASP E 1 106 ? 305.904 203.593 269.366 1.00 82.29  ?  109 ASP E C     1 
ATOM   9498  O  O     . ASP E 1 106 ? 305.818 202.365 269.425 1.00 80.40  ?  109 ASP E O     1 
ATOM   9499  C  CB    . ASP E 1 106 ? 305.109 203.665 271.754 1.00 81.98  ?  109 ASP E CB    1 
ATOM   9500  C  CG    . ASP E 1 106 ? 305.581 204.162 273.104 1.00 84.75  ?  109 ASP E CG    1 
ATOM   9501  O  OD1   . ASP E 1 106 ? 306.736 204.627 273.200 1.00 80.86  ?  109 ASP E OD1   1 
ATOM   9502  O  OD2   . ASP E 1 106 ? 304.801 204.082 274.074 1.00 86.15  -1 109 ASP E OD2   1 
ATOM   9503  N  N     . GLY E 1 107 ? 306.180 204.237 268.236 1.00 75.19  ?  110 GLY E N     1 
ATOM   9504  C  CA    . GLY E 1 107 ? 306.420 203.566 266.985 1.00 69.16  ?  110 GLY E CA    1 
ATOM   9505  C  C     . GLY E 1 107 ? 305.173 203.353 266.153 1.00 70.95  ?  110 GLY E C     1 
ATOM   9506  O  O     . GLY E 1 107 ? 305.255 203.356 264.922 1.00 70.54  ?  110 GLY E O     1 
ATOM   9507  N  N     . ARG E 1 108 ? 304.024 203.163 266.793 1.00 70.28  ?  111 ARG E N     1 
ATOM   9508  C  CA    . ARG E 1 108 ? 302.793 202.963 266.047 1.00 63.32  ?  111 ARG E CA    1 
ATOM   9509  C  C     . ARG E 1 108 ? 302.420 204.245 265.309 1.00 65.30  ?  111 ARG E C     1 
ATOM   9510  O  O     . ARG E 1 108 ? 302.552 205.336 265.866 1.00 70.57  ?  111 ARG E O     1 
ATOM   9511  C  CB    . ARG E 1 108 ? 301.659 202.575 266.986 1.00 62.33  ?  111 ARG E CB    1 
ATOM   9512  C  CG    . ARG E 1 108 ? 300.372 202.220 266.280 1.00 62.88  ?  111 ARG E CG    1 
ATOM   9513  C  CD    . ARG E 1 108 ? 299.369 201.637 267.249 1.00 66.08  ?  111 ARG E CD    1 
ATOM   9514  N  NE    . ARG E 1 108 ? 298.190 201.116 266.572 1.00 64.25  ?  111 ARG E NE    1 
ATOM   9515  C  CZ    . ARG E 1 108 ? 297.236 200.420 267.174 1.00 69.59  ?  111 ARG E CZ    1 
ATOM   9516  N  NH1   . ARG E 1 108 ? 297.300 200.133 268.463 1.00 69.89  1  111 ARG E NH1   1 
ATOM   9517  N  NH2   . ARG E 1 108 ? 296.194 200.000 266.464 1.00 74.63  ?  111 ARG E NH2   1 
ATOM   9518  N  N     . PRO E 1 109 ? 301.933 204.152 264.071 1.00 62.46  ?  112 PRO E N     1 
ATOM   9519  C  CA    . PRO E 1 109 ? 301.482 205.355 263.360 1.00 56.96  ?  112 PRO E CA    1 
ATOM   9520  C  C     . PRO E 1 109 ? 300.062 205.723 263.771 1.00 55.18  ?  112 PRO E C     1 
ATOM   9521  O  O     . PRO E 1 109 ? 299.148 204.901 263.687 1.00 59.81  ?  112 PRO E O     1 
ATOM   9522  C  CB    . PRO E 1 109 ? 301.555 204.942 261.888 1.00 59.44  ?  112 PRO E CB    1 
ATOM   9523  C  CG    . PRO E 1 109 ? 301.272 203.489 261.924 1.00 66.86  ?  112 PRO E CG    1 
ATOM   9524  C  CD    . PRO E 1 109 ? 301.884 202.967 263.199 1.00 68.22  ?  112 PRO E CD    1 
ATOM   9525  N  N     . VAL E 1 110 ? 299.879 206.967 264.217 1.00 51.02  ?  113 VAL E N     1 
ATOM   9526  C  CA    . VAL E 1 110 ? 298.580 207.462 264.650 1.00 45.74  ?  113 VAL E CA    1 
ATOM   9527  C  C     . VAL E 1 110 ? 298.315 208.793 263.963 1.00 44.83  ?  113 VAL E C     1 
ATOM   9528  O  O     . VAL E 1 110 ? 299.232 209.480 263.511 1.00 51.80  ?  113 VAL E O     1 
ATOM   9529  C  CB    . VAL E 1 110 ? 298.500 207.635 266.182 1.00 43.85  ?  113 VAL E CB    1 
ATOM   9530  C  CG1   . VAL E 1 110 ? 298.588 206.297 266.875 1.00 52.35  ?  113 VAL E CG1   1 
ATOM   9531  C  CG2   . VAL E 1 110 ? 299.595 208.559 266.676 1.00 48.03  ?  113 VAL E CG2   1 
ATOM   9532  N  N     . MET E 1 111 ? 297.036 209.151 263.888 1.00 40.23  ?  114 MET E N     1 
ATOM   9533  C  CA    . MET E 1 111 ? 296.604 210.448 263.385 1.00 33.65  ?  114 MET E CA    1 
ATOM   9534  C  C     . MET E 1 111 ? 296.181 211.303 264.569 1.00 33.75  ?  114 MET E C     1 
ATOM   9535  O  O     . MET E 1 111 ? 295.456 210.832 265.448 1.00 45.50  ?  114 MET E O     1 
ATOM   9536  C  CB    . MET E 1 111 ? 295.453 210.290 262.392 1.00 33.85  ?  114 MET E CB    1 
ATOM   9537  C  CG    . MET E 1 111 ? 294.981 211.584 261.750 1.00 36.41  ?  114 MET E CG    1 
ATOM   9538  S  SD    . MET E 1 111 ? 296.095 212.225 260.485 1.00 47.93  ?  114 MET E SD    1 
ATOM   9539  C  CE    . MET E 1 111 ? 295.934 211.000 259.196 1.00 50.44  ?  114 MET E CE    1 
ATOM   9540  N  N     . ILE E 1 112 ? 296.630 212.555 264.590 1.00 32.18  ?  115 ILE E N     1 
ATOM   9541  C  CA    . ILE E 1 112 ? 296.386 213.462 265.704 1.00 32.28  ?  115 ILE E CA    1 
ATOM   9542  C  C     . ILE E 1 112 ? 295.637 214.681 265.192 1.00 33.07  ?  115 ILE E C     1 
ATOM   9543  O  O     . ILE E 1 112 ? 296.087 215.343 264.252 1.00 39.28  ?  115 ILE E O     1 
ATOM   9544  C  CB    . ILE E 1 112 ? 297.703 213.892 266.375 1.00 35.78  ?  115 ILE E CB    1 
ATOM   9545  C  CG1   . ILE E 1 112 ? 298.524 212.668 266.769 1.00 42.72  ?  115 ILE E CG1   1 
ATOM   9546  C  CG2   . ILE E 1 112 ? 297.420 214.748 267.594 1.00 37.25  ?  115 ILE E CG2   1 
ATOM   9547  C  CD1   . ILE E 1 112 ? 299.920 212.994 267.228 1.00 48.12  ?  115 ILE E CD1   1 
ATOM   9548  N  N     . ILE E 1 113 ? 294.500 214.973 265.813 1.00 31.03  ?  116 ILE E N     1 
ATOM   9549  C  CA    . ILE E 1 113 ? 293.731 216.184 265.563 1.00 31.37  ?  116 ILE E CA    1 
ATOM   9550  C  C     . ILE E 1 113 ? 293.468 216.835 266.910 1.00 32.26  ?  116 ILE E C     1 
ATOM   9551  O  O     . ILE E 1 113 ? 293.272 216.138 267.908 1.00 39.61  ?  116 ILE E O     1 
ATOM   9552  C  CB    . ILE E 1 113 ? 292.409 215.883 264.827 1.00 35.15  ?  116 ILE E CB    1 
ATOM   9553  C  CG1   . ILE E 1 113 ? 292.691 215.215 263.483 1.00 34.76  ?  116 ILE E CG1   1 
ATOM   9554  C  CG2   . ILE E 1 113 ? 291.606 217.152 264.617 1.00 39.39  ?  116 ILE E CG2   1 
ATOM   9555  C  CD1   . ILE E 1 113 ? 292.549 213.723 263.506 1.00 37.85  ?  116 ILE E CD1   1 
ATOM   9556  N  N     . GLY E 1 114 ? 293.499 218.156 266.960 1.00 26.74  ?  117 GLY E N     1 
ATOM   9557  C  CA    . GLY E 1 114 ? 293.181 218.827 268.202 1.00 28.55  ?  117 GLY E CA    1 
ATOM   9558  C  C     . GLY E 1 114 ? 293.190 220.329 268.047 1.00 32.72  ?  117 GLY E C     1 
ATOM   9559  O  O     . GLY E 1 114 ? 293.804 220.881 267.130 1.00 43.25  ?  117 GLY E O     1 
ATOM   9560  N  N     . HIS E 1 115 ? 292.489 220.980 268.967 1.00 30.76  ?  118 HIS E N     1 
ATOM   9561  C  CA    . HIS E 1 115 ? 292.462 222.431 269.025 1.00 31.83  ?  118 HIS E CA    1 
ATOM   9562  C  C     . HIS E 1 115 ? 293.769 222.971 269.592 1.00 38.50  ?  118 HIS E C     1 
ATOM   9563  O  O     . HIS E 1 115 ? 294.402 222.354 270.451 1.00 42.91  ?  118 HIS E O     1 
ATOM   9564  C  CB    . HIS E 1 115 ? 291.297 222.918 269.877 1.00 32.15  ?  118 HIS E CB    1 
ATOM   9565  C  CG    . HIS E 1 115 ? 289.960 222.415 269.433 1.00 36.81  ?  118 HIS E CG    1 
ATOM   9566  N  ND1   . HIS E 1 115 ? 289.325 221.350 270.033 1.00 39.93  ?  118 HIS E ND1   1 
ATOM   9567  C  CD2   . HIS E 1 115 ? 289.120 222.860 268.472 1.00 37.93  ?  118 HIS E CD2   1 
ATOM   9568  C  CE1   . HIS E 1 115 ? 288.160 221.149 269.447 1.00 39.67  ?  118 HIS E CE1   1 
ATOM   9569  N  NE2   . HIS E 1 115 ? 288.011 222.052 268.496 1.00 38.20  ?  118 HIS E NE2   1 
ATOM   9570  N  N     . GLN E 1 116 ? 294.166 224.143 269.102 1.00 41.14  ?  119 GLN E N     1 
ATOM   9571  C  CA    . GLN E 1 116 ? 295.394 224.813 269.520 1.00 38.90  ?  119 GLN E CA    1 
ATOM   9572  C  C     . GLN E 1 116 ? 295.050 226.271 269.777 1.00 46.00  ?  119 GLN E C     1 
ATOM   9573  O  O     . GLN E 1 116 ? 294.742 227.013 268.841 1.00 49.51  ?  119 GLN E O     1 
ATOM   9574  C  CB    . GLN E 1 116 ? 296.477 224.690 268.451 1.00 38.56  ?  119 GLN E CB    1 
ATOM   9575  C  CG    . GLN E 1 116 ? 297.749 225.471 268.732 1.00 42.42  ?  119 GLN E CG    1 
ATOM   9576  C  CD    . GLN E 1 116 ? 298.515 224.942 269.914 1.00 39.56  ?  119 GLN E CD    1 
ATOM   9577  O  OE1   . GLN E 1 116 ? 298.311 223.812 270.338 1.00 44.96  ?  119 GLN E OE1   1 
ATOM   9578  N  NE2   . GLN E 1 116 ? 299.409 225.758 270.455 1.00 40.64  ?  119 GLN E NE2   1 
ATOM   9579  N  N     . LYS E 1 117 ? 295.098 226.679 271.045 1.00 49.69  ?  120 LYS E N     1 
ATOM   9580  C  CA    . LYS E 1 117 ? 294.736 228.044 271.411 1.00 48.05  ?  120 LYS E CA    1 
ATOM   9581  C  C     . LYS E 1 117 ? 295.838 229.040 271.075 1.00 51.47  ?  120 LYS E C     1 
ATOM   9582  O  O     . LYS E 1 117 ? 295.553 230.169 270.667 1.00 58.37  ?  120 LYS E O     1 
ATOM   9583  C  CB    . LYS E 1 117 ? 294.420 228.112 272.902 1.00 50.50  ?  120 LYS E CB    1 
ATOM   9584  C  CG    . LYS E 1 117 ? 293.166 227.379 273.319 1.00 51.55  ?  120 LYS E CG    1 
ATOM   9585  C  CD    . LYS E 1 117 ? 292.826 227.700 274.759 1.00 58.43  ?  120 LYS E CD    1 
ATOM   9586  C  CE    . LYS E 1 117 ? 291.562 227.010 275.209 1.00 57.68  ?  120 LYS E CE    1 
ATOM   9587  N  NZ    . LYS E 1 117 ? 291.262 227.292 276.635 1.00 57.30  1  120 LYS E NZ    1 
ATOM   9588  N  N     . GLY E 1 118 ? 297.086 228.656 271.261 1.00 48.55  ?  121 GLY E N     1 
ATOM   9589  C  CA    . GLY E 1 118 ? 298.209 229.551 271.079 1.00 51.87  ?  121 GLY E CA    1 
ATOM   9590  C  C     . GLY E 1 118 ? 298.760 230.021 272.411 1.00 60.18  ?  121 GLY E C     1 
ATOM   9591  O  O     . GLY E 1 118 ? 298.028 230.213 273.387 1.00 61.98  ?  121 GLY E O     1 
ATOM   9592  N  N     . ARG E 1 119 ? 300.073 230.243 272.449 1.00 66.84  ?  122 ARG E N     1 
ATOM   9593  C  CA    . ARG E 1 119 ? 300.735 230.529 273.717 1.00 64.73  ?  122 ARG E CA    1 
ATOM   9594  C  C     . ARG E 1 119 ? 300.612 231.998 274.107 1.00 71.06  ?  122 ARG E C     1 
ATOM   9595  O  O     . ARG E 1 119 ? 299.993 232.331 275.122 1.00 66.46  ?  122 ARG E O     1 
ATOM   9596  C  CB    . ARG E 1 119 ? 302.210 230.129 273.638 1.00 64.89  ?  122 ARG E CB    1 
ATOM   9597  C  CG    . ARG E 1 119 ? 303.003 230.433 274.902 1.00 68.80  ?  122 ARG E CG    1 
ATOM   9598  C  CD    . ARG E 1 119 ? 302.315 229.894 276.142 1.00 64.35  ?  122 ARG E CD    1 
ATOM   9599  N  NE    . ARG E 1 119 ? 302.068 228.463 276.023 1.00 67.17  ?  122 ARG E NE    1 
ATOM   9600  C  CZ    . ARG E 1 119 ? 301.176 227.789 276.734 1.00 62.88  ?  122 ARG E CZ    1 
ATOM   9601  N  NH1   . ARG E 1 119 ? 300.387 228.392 277.606 1.00 61.98  1  122 ARG E NH1   1 
ATOM   9602  N  NH2   . ARG E 1 119 ? 301.072 226.475 276.563 1.00 59.18  ?  122 ARG E NH2   1 
ATOM   9603  N  N     . GLU E 1 120 ? 301.187 232.890 273.303 1.00 75.98  ?  123 GLU E N     1 
ATOM   9604  C  CA    . GLU E 1 120 ? 301.298 234.295 273.665 1.00 72.39  ?  123 GLU E CA    1 
ATOM   9605  C  C     . GLU E 1 120 ? 300.124 235.077 273.078 1.00 68.68  ?  123 GLU E C     1 
ATOM   9606  O  O     . GLU E 1 120 ? 299.167 234.505 272.555 1.00 70.39  ?  123 GLU E O     1 
ATOM   9607  C  CB    . GLU E 1 120 ? 302.644 234.849 273.201 1.00 73.65  ?  123 GLU E CB    1 
ATOM   9608  C  CG    . GLU E 1 120 ? 302.876 234.755 271.703 1.00 82.88  ?  123 GLU E CG    1 
ATOM   9609  C  CD    . GLU E 1 120 ? 304.082 235.558 271.246 1.00 92.37  ?  123 GLU E CD    1 
ATOM   9610  O  OE1   . GLU E 1 120 ? 304.769 236.148 272.107 1.00 91.55  ?  123 GLU E OE1   1 
ATOM   9611  O  OE2   . GLU E 1 120 ? 304.341 235.599 270.025 1.00 88.83  -1 123 GLU E OE2   1 
ATOM   9612  N  N     . THR E 1 121 ? 300.185 236.405 273.163 1.00 73.43  ?  124 THR E N     1 
ATOM   9613  C  CA    . THR E 1 121 ? 299.102 237.237 272.654 1.00 74.91  ?  124 THR E CA    1 
ATOM   9614  C  C     . THR E 1 121 ? 299.124 237.366 271.138 1.00 73.38  ?  124 THR E C     1 
ATOM   9615  O  O     . THR E 1 121 ? 298.110 237.755 270.550 1.00 69.19  ?  124 THR E O     1 
ATOM   9616  C  CB    . THR E 1 121 ? 299.154 238.634 273.280 1.00 81.36  ?  124 THR E CB    1 
ATOM   9617  O  OG1   . THR E 1 121 ? 298.074 239.427 272.771 1.00 77.57  ?  124 THR E OG1   1 
ATOM   9618  C  CG2   . THR E 1 121 ? 300.477 239.331 272.970 1.00 79.72  ?  124 THR E CG2   1 
ATOM   9619  N  N     . LYS E 1 122 ? 300.250 237.062 270.495 1.00 75.21  ?  125 LYS E N     1 
ATOM   9620  C  CA    . LYS E 1 122 ? 300.300 237.088 269.038 1.00 70.85  ?  125 LYS E CA    1 
ATOM   9621  C  C     . LYS E 1 122 ? 299.689 235.822 268.449 1.00 69.82  ?  125 LYS E C     1 
ATOM   9622  O  O     . LYS E 1 122 ? 298.831 235.891 267.561 1.00 69.74  ?  125 LYS E O     1 
ATOM   9623  C  CB    . LYS E 1 122 ? 301.747 237.259 268.571 1.00 73.54  ?  125 LYS E CB    1 
ATOM   9624  C  CG    . LYS E 1 122 ? 301.931 237.274 267.059 1.00 73.00  ?  125 LYS E CG    1 
ATOM   9625  C  CD    . LYS E 1 122 ? 301.154 238.404 266.390 1.00 72.51  ?  125 LYS E CD    1 
ATOM   9626  C  CE    . LYS E 1 122 ? 301.648 239.780 266.823 1.00 72.74  ?  125 LYS E CE    1 
ATOM   9627  N  NZ    . LYS E 1 122 ? 303.085 239.991 266.498 1.00 73.29  1  125 LYS E NZ    1 
ATOM   9628  N  N     . GLU E 1 123 ? 300.117 234.654 268.934 1.00 69.01  ?  126 GLU E N     1 
ATOM   9629  C  CA    . GLU E 1 123 ? 299.553 233.406 268.435 1.00 67.22  ?  126 GLU E CA    1 
ATOM   9630  C  C     . GLU E 1 123 ? 298.086 233.269 268.812 1.00 64.75  ?  126 GLU E C     1 
ATOM   9631  O  O     . GLU E 1 123 ? 297.310 232.669 268.062 1.00 63.98  ?  126 GLU E O     1 
ATOM   9632  C  CB    . GLU E 1 123 ? 300.344 232.218 268.974 1.00 64.93  ?  126 GLU E CB    1 
ATOM   9633  C  CG    . GLU E 1 123 ? 301.808 232.217 268.586 1.00 75.71  ?  126 GLU E CG    1 
ATOM   9634  C  CD    . GLU E 1 123 ? 302.012 232.187 267.085 1.00 83.24  ?  126 GLU E CD    1 
ATOM   9635  O  OE1   . GLU E 1 123 ? 301.191 231.557 266.388 1.00 73.48  ?  126 GLU E OE1   1 
ATOM   9636  O  OE2   . GLU E 1 123 ? 302.994 232.789 266.601 1.00 87.64  -1 126 GLU E OE2   1 
ATOM   9637  N  N     . LYS E 1 124 ? 297.684 233.823 269.955 1.00 65.47  ?  127 LYS E N     1 
ATOM   9638  C  CA    . LYS E 1 124 ? 296.288 233.733 270.366 1.00 60.09  ?  127 LYS E CA    1 
ATOM   9639  C  C     . LYS E 1 124 ? 295.378 234.414 269.357 1.00 55.76  ?  127 LYS E C     1 
ATOM   9640  O  O     . LYS E 1 124 ? 294.292 233.910 269.053 1.00 60.89  ?  127 LYS E O     1 
ATOM   9641  C  CB    . LYS E 1 124 ? 296.108 234.341 271.754 1.00 65.98  ?  127 LYS E CB    1 
ATOM   9642  C  CG    . LYS E 1 124 ? 296.268 233.334 272.880 1.00 67.99  ?  127 LYS E CG    1 
ATOM   9643  C  CD    . LYS E 1 124 ? 295.896 233.924 274.225 1.00 71.82  ?  127 LYS E CD    1 
ATOM   9644  C  CE    . LYS E 1 124 ? 295.883 232.863 275.316 1.00 71.05  ?  127 LYS E CE    1 
ATOM   9645  N  NZ    . LYS E 1 124 ? 294.860 231.808 275.091 1.00 64.28  1  127 LYS E NZ    1 
ATOM   9646  N  N     . ILE E 1 125 ? 295.796 235.565 268.834 1.00 57.46  ?  128 ILE E N     1 
ATOM   9647  C  CA    . ILE E 1 125 ? 294.990 236.239 267.823 1.00 58.91  ?  128 ILE E CA    1 
ATOM   9648  C  C     . ILE E 1 125 ? 295.202 235.605 266.458 1.00 59.43  ?  128 ILE E C     1 
ATOM   9649  O  O     . ILE E 1 125 ? 294.310 235.654 265.604 1.00 60.58  ?  128 ILE E O     1 
ATOM   9650  C  CB    . ILE E 1 125 ? 295.300 237.746 267.794 1.00 63.81  ?  128 ILE E CB    1 
ATOM   9651  C  CG1   . ILE E 1 125 ? 296.785 237.985 267.502 1.00 69.96  ?  128 ILE E CG1   1 
ATOM   9652  C  CG2   . ILE E 1 125 ? 294.885 238.390 269.110 1.00 65.59  ?  128 ILE E CG2   1 
ATOM   9653  C  CD1   . ILE E 1 125 ? 297.176 239.447 267.388 1.00 72.17  ?  128 ILE E CD1   1 
ATOM   9654  N  N     . ARG E 1 126 ? 296.376 235.019 266.216 1.00 62.51  ?  129 ARG E N     1 
ATOM   9655  C  CA    . ARG E 1 126 ? 296.592 234.309 264.959 1.00 60.44  ?  129 ARG E CA    1 
ATOM   9656  C  C     . ARG E 1 126 ? 295.735 233.053 264.873 1.00 54.74  ?  129 ARG E C     1 
ATOM   9657  O  O     . ARG E 1 126 ? 295.251 232.701 263.792 1.00 52.08  ?  129 ARG E O     1 
ATOM   9658  C  CB    . ARG E 1 126 ? 298.069 233.958 264.807 1.00 58.06  ?  129 ARG E CB    1 
ATOM   9659  C  CG    . ARG E 1 126 ? 298.364 232.996 263.675 1.00 56.15  ?  129 ARG E CG    1 
ATOM   9660  C  CD    . ARG E 1 126 ? 299.854 232.871 263.448 1.00 64.96  ?  129 ARG E CD    1 
ATOM   9661  N  NE    . ARG E 1 126 ? 300.181 231.787 262.530 1.00 68.29  ?  129 ARG E NE    1 
ATOM   9662  C  CZ    . ARG E 1 126 ? 300.462 230.546 262.900 1.00 64.68  ?  129 ARG E CZ    1 
ATOM   9663  N  NH1   . ARG E 1 126 ? 300.456 230.183 264.171 1.00 66.32  1  129 ARG E NH1   1 
ATOM   9664  N  NH2   . ARG E 1 126 ? 300.757 229.644 261.970 1.00 60.29  ?  129 ARG E NH2   1 
ATOM   9665  N  N     . ARG E 1 127 ? 295.532 232.368 265.998 1.00 55.43  ?  130 ARG E N     1 
ATOM   9666  C  CA    . ARG E 1 127 ? 294.759 231.134 266.048 1.00 48.19  ?  130 ARG E CA    1 
ATOM   9667  C  C     . ARG E 1 127 ? 293.337 231.347 266.548 1.00 49.04  ?  130 ARG E C     1 
ATOM   9668  O  O     . ARG E 1 127 ? 292.676 230.381 266.935 1.00 51.51  ?  130 ARG E O     1 
ATOM   9669  C  CB    . ARG E 1 127 ? 295.465 230.105 266.925 1.00 42.95  ?  130 ARG E CB    1 
ATOM   9670  C  CG    . ARG E 1 127 ? 296.866 229.784 266.478 1.00 45.67  ?  130 ARG E CG    1 
ATOM   9671  C  CD    . ARG E 1 127 ? 297.406 228.592 267.220 1.00 44.46  ?  130 ARG E CD    1 
ATOM   9672  N  NE    . ARG E 1 127 ? 298.648 228.103 266.638 1.00 46.35  ?  130 ARG E NE    1 
ATOM   9673  C  CZ    . ARG E 1 127 ? 298.714 227.228 265.645 1.00 47.14  ?  130 ARG E CZ    1 
ATOM   9674  N  NH1   . ARG E 1 127 ? 297.625 226.724 265.093 1.00 47.37  1  130 ARG E NH1   1 
ATOM   9675  N  NH2   . ARG E 1 127 ? 299.906 226.844 265.199 1.00 51.97  ?  130 ARG E NH2   1 
ATOM   9676  N  N     . ASN E 1 128 ? 292.857 232.585 266.566 1.00 52.07  ?  131 ASN E N     1 
ATOM   9677  C  CA    . ASN E 1 128 ? 291.480 232.871 266.957 1.00 51.84  ?  131 ASN E CA    1 
ATOM   9678  C  C     . ASN E 1 128 ? 291.176 232.293 268.334 1.00 50.21  ?  131 ASN E C     1 
ATOM   9679  O  O     . ASN E 1 128 ? 290.061 231.854 268.617 1.00 52.93  ?  131 ASN E O     1 
ATOM   9680  C  CB    . ASN E 1 128 ? 290.496 232.332 265.921 1.00 51.03  ?  131 ASN E CB    1 
ATOM   9681  C  CG    . ASN E 1 128 ? 290.106 233.363 264.895 1.00 63.69  ?  131 ASN E CG    1 
ATOM   9682  O  OD1   . ASN E 1 128 ? 290.141 234.563 265.156 1.00 67.93  ?  131 ASN E OD1   1 
ATOM   9683  N  ND2   . ASN E 1 128 ? 289.725 232.898 263.713 1.00 73.57  ?  131 ASN E ND2   1 
ATOM   9684  N  N     . PHE E 1 129 ? 292.173 232.309 269.212 1.00 51.10  ?  132 PHE E N     1 
ATOM   9685  C  CA    . PHE E 1 129 ? 291.999 231.859 270.588 1.00 53.28  ?  132 PHE E CA    1 
ATOM   9686  C  C     . PHE E 1 129 ? 291.456 230.434 270.646 1.00 54.06  ?  132 PHE E C     1 
ATOM   9687  O  O     . PHE E 1 129 ? 290.698 230.089 271.553 1.00 58.69  ?  132 PHE E O     1 
ATOM   9688  C  CB    . PHE E 1 129 ? 291.071 232.800 271.360 1.00 56.78  ?  132 PHE E CB    1 
ATOM   9689  C  CG    . PHE E 1 129 ? 291.497 234.242 271.327 1.00 62.82  ?  132 PHE E CG    1 
ATOM   9690  C  CD1   . PHE E 1 129 ? 292.372 234.746 272.273 1.00 60.97  ?  132 PHE E CD1   1 
ATOM   9691  C  CD2   . PHE E 1 129 ? 291.015 235.094 270.351 1.00 59.28  ?  132 PHE E CD2   1 
ATOM   9692  C  CE1   . PHE E 1 129 ? 292.757 236.069 272.241 1.00 61.70  ?  132 PHE E CE1   1 
ATOM   9693  C  CE2   . PHE E 1 129 ? 291.398 236.415 270.316 1.00 56.93  ?  132 PHE E CE2   1 
ATOM   9694  C  CZ    . PHE E 1 129 ? 292.270 236.904 271.262 1.00 61.38  ?  132 PHE E CZ    1 
ATOM   9695  N  N     . GLY E 1 130 ? 291.843 229.592 269.692 1.00 50.30  ?  133 GLY E N     1 
ATOM   9696  C  CA    . GLY E 1 130 ? 291.408 228.209 269.680 1.00 43.92  ?  133 GLY E CA    1 
ATOM   9697  C  C     . GLY E 1 130 ? 289.989 227.976 269.214 1.00 43.16  ?  133 GLY E C     1 
ATOM   9698  O  O     . GLY E 1 130 ? 289.468 226.875 269.410 1.00 45.59  ?  133 GLY E O     1 
ATOM   9699  N  N     . MET E 1 131 ? 289.343 228.972 268.614 1.00 43.99  ?  134 MET E N     1 
ATOM   9700  C  CA    . MET E 1 131 ? 287.981 228.837 268.121 1.00 42.43  ?  134 MET E CA    1 
ATOM   9701  C  C     . MET E 1 131 ? 288.037 228.587 266.622 1.00 48.95  ?  134 MET E C     1 
ATOM   9702  O  O     . MET E 1 131 ? 288.419 229.498 265.873 1.00 60.35  ?  134 MET E O     1 
ATOM   9703  C  CB    . MET E 1 131 ? 287.172 230.097 268.420 1.00 47.59  ?  134 MET E CB    1 
ATOM   9704  C  CG    . MET E 1 131 ? 287.333 230.616 269.835 1.00 51.36  ?  134 MET E CG    1 
ATOM   9705  S  SD    . MET E 1 131 ? 286.420 232.132 270.148 1.00 58.90  ?  134 MET E SD    1 
ATOM   9706  C  CE    . MET E 1 131 ? 284.761 231.505 270.347 1.00 53.40  ?  134 MET E CE    1 
ATOM   9707  N  N     . PRO E 1 132 ? 287.675 227.402 266.127 1.00 42.95  ?  135 PRO E N     1 
ATOM   9708  C  CA    . PRO E 1 132 ? 287.847 227.121 264.699 1.00 39.73  ?  135 PRO E CA    1 
ATOM   9709  C  C     . PRO E 1 132 ? 286.644 227.509 263.853 1.00 38.28  ?  135 PRO E C     1 
ATOM   9710  O  O     . PRO E 1 132 ? 285.487 227.313 264.226 1.00 44.46  ?  135 PRO E O     1 
ATOM   9711  C  CB    . PRO E 1 132 ? 288.043 225.601 264.684 1.00 38.53  ?  135 PRO E CB    1 
ATOM   9712  C  CG    . PRO E 1 132 ? 287.189 225.144 265.792 1.00 38.86  ?  135 PRO E CG    1 
ATOM   9713  C  CD    . PRO E 1 132 ? 287.288 226.188 266.864 1.00 42.30  ?  135 PRO E CD    1 
ATOM   9714  N  N     . ALA E 1 133 ? 286.946 228.066 262.683 1.00 38.72  ?  136 ALA E N     1 
ATOM   9715  C  CA    . ALA E 1 133 ? 285.966 228.318 261.646 1.00 41.65  ?  136 ALA E CA    1 
ATOM   9716  C  C     . ALA E 1 133 ? 285.573 227.001 260.988 1.00 44.93  ?  136 ALA E C     1 
ATOM   9717  O  O     . ALA E 1 133 ? 286.234 225.981 261.184 1.00 47.82  ?  136 ALA E O     1 
ATOM   9718  C  CB    . ALA E 1 133 ? 286.544 229.296 260.626 1.00 46.76  ?  136 ALA E CB    1 
ATOM   9719  N  N     . PRO E 1 134 ? 284.495 226.981 260.197 1.00 44.31  ?  137 PRO E N     1 
ATOM   9720  C  CA    . PRO E 1 134 ? 284.095 225.712 259.572 1.00 41.34  ?  137 PRO E CA    1 
ATOM   9721  C  C     . PRO E 1 134 ? 285.189 225.082 258.739 1.00 41.76  ?  137 PRO E C     1 
ATOM   9722  O  O     . PRO E 1 134 ? 285.252 223.848 258.654 1.00 42.08  ?  137 PRO E O     1 
ATOM   9723  C  CB    . PRO E 1 134 ? 282.892 226.106 258.707 1.00 43.46  ?  137 PRO E CB    1 
ATOM   9724  C  CG    . PRO E 1 134 ? 282.953 227.579 258.594 1.00 46.26  ?  137 PRO E CG    1 
ATOM   9725  C  CD    . PRO E 1 134 ? 283.552 228.055 259.856 1.00 44.77  ?  137 PRO E CD    1 
ATOM   9726  N  N     . GLU E 1 135 ? 286.067 225.878 258.134 1.00 44.18  ?  138 GLU E N     1 
ATOM   9727  C  CA    . GLU E 1 135 ? 287.153 225.296 257.360 1.00 44.30  ?  138 GLU E CA    1 
ATOM   9728  C  C     . GLU E 1 135 ? 288.187 224.622 258.243 1.00 43.72  ?  138 GLU E C     1 
ATOM   9729  O  O     . GLU E 1 135 ? 289.201 224.149 257.724 1.00 42.64  ?  138 GLU E O     1 
ATOM   9730  C  CB    . GLU E 1 135 ? 287.823 226.353 256.480 1.00 46.56  ?  138 GLU E CB    1 
ATOM   9731  C  CG    . GLU E 1 135 ? 288.537 227.471 257.223 1.00 49.80  ?  138 GLU E CG    1 
ATOM   9732  C  CD    . GLU E 1 135 ? 287.671 228.696 257.422 1.00 49.21  ?  138 GLU E CD    1 
ATOM   9733  O  OE1   . GLU E 1 135 ? 286.478 228.655 257.060 1.00 50.70  ?  138 GLU E OE1   1 
ATOM   9734  O  OE2   . GLU E 1 135 ? 288.186 229.703 257.950 1.00 53.16  -1 138 GLU E OE2   1 
ATOM   9735  N  N     . GLY E 1 136 ? 287.966 224.585 259.555 1.00 41.30  ?  139 GLY E N     1 
ATOM   9736  C  CA    . GLY E 1 136 ? 288.791 223.797 260.444 1.00 37.26  ?  139 GLY E CA    1 
ATOM   9737  C  C     . GLY E 1 136 ? 288.145 222.464 260.738 1.00 35.12  ?  139 GLY E C     1 
ATOM   9738  O  O     . GLY E 1 136 ? 288.822 221.436 260.783 1.00 38.14  ?  139 GLY E O     1 
ATOM   9739  N  N     . TYR E 1 137 ? 286.825 222.457 260.919 1.00 38.21  ?  140 TYR E N     1 
ATOM   9740  C  CA    . TYR E 1 137 ? 286.136 221.186 261.092 1.00 38.69  ?  140 TYR E CA    1 
ATOM   9741  C  C     . TYR E 1 137 ? 286.164 220.367 259.811 1.00 39.19  ?  140 TYR E C     1 
ATOM   9742  O  O     . TYR E 1 137 ? 286.220 219.135 259.865 1.00 37.49  ?  140 TYR E O     1 
ATOM   9743  C  CB    . TYR E 1 137 ? 284.699 221.419 261.541 1.00 36.84  ?  140 TYR E CB    1 
ATOM   9744  C  CG    . TYR E 1 137 ? 284.617 221.986 262.928 1.00 36.04  ?  140 TYR E CG    1 
ATOM   9745  C  CD1   . TYR E 1 137 ? 285.026 221.248 264.020 1.00 36.12  ?  140 TYR E CD1   1 
ATOM   9746  C  CD2   . TYR E 1 137 ? 284.113 223.253 263.147 1.00 34.51  ?  140 TYR E CD2   1 
ATOM   9747  C  CE1   . TYR E 1 137 ? 284.957 221.761 265.284 1.00 40.24  ?  140 TYR E CE1   1 
ATOM   9748  C  CE2   . TYR E 1 137 ? 284.038 223.774 264.407 1.00 37.43  ?  140 TYR E CE2   1 
ATOM   9749  C  CZ    . TYR E 1 137 ? 284.458 223.023 265.476 1.00 42.83  ?  140 TYR E CZ    1 
ATOM   9750  O  OH    . TYR E 1 137 ? 284.385 223.539 266.746 1.00 48.31  ?  140 TYR E OH    1 
ATOM   9751  N  N     . ARG E 1 138 ? 286.142 221.028 258.653 1.00 40.76  ?  141 ARG E N     1 
ATOM   9752  C  CA    . ARG E 1 138 ? 286.267 220.302 257.395 1.00 32.95  ?  141 ARG E CA    1 
ATOM   9753  C  C     . ARG E 1 138 ? 287.656 219.693 257.245 1.00 33.88  ?  141 ARG E C     1 
ATOM   9754  O  O     . ARG E 1 138 ? 287.795 218.567 256.756 1.00 40.28  ?  141 ARG E O     1 
ATOM   9755  C  CB    . ARG E 1 138 ? 285.946 221.232 256.232 1.00 36.19  ?  141 ARG E CB    1 
ATOM   9756  C  CG    . ARG E 1 138 ? 284.539 221.771 256.307 1.00 39.11  ?  141 ARG E CG    1 
ATOM   9757  C  CD    . ARG E 1 138 ? 283.983 222.160 254.964 1.00 40.90  ?  141 ARG E CD    1 
ATOM   9758  N  NE    . ARG E 1 138 ? 282.575 222.514 255.084 1.00 38.67  ?  141 ARG E NE    1 
ATOM   9759  C  CZ    . ARG E 1 138 ? 282.120 223.749 255.239 1.00 43.34  ?  141 ARG E CZ    1 
ATOM   9760  N  NH1   . ARG E 1 138 ? 282.936 224.789 255.277 1.00 44.38  1  141 ARG E NH1   1 
ATOM   9761  N  NH2   . ARG E 1 138 ? 280.813 223.948 255.367 1.00 47.59  ?  141 ARG E NH2   1 
ATOM   9762  N  N     . LYS E 1 139 ? 288.697 220.412 257.671 1.00 29.80  ?  142 LYS E N     1 
ATOM   9763  C  CA    . LYS E 1 139 ? 290.034 219.827 257.684 1.00 31.82  ?  142 LYS E CA    1 
ATOM   9764  C  C     . LYS E 1 139 ? 290.105 218.646 258.639 1.00 35.92  ?  142 LYS E C     1 
ATOM   9765  O  O     . LYS E 1 139 ? 290.739 217.627 258.337 1.00 39.75  ?  142 LYS E O     1 
ATOM   9766  C  CB    . LYS E 1 139 ? 291.068 220.875 258.084 1.00 31.75  ?  142 LYS E CB    1 
ATOM   9767  C  CG    . LYS E 1 139 ? 292.355 220.269 258.615 1.00 30.42  ?  142 LYS E CG    1 
ATOM   9768  C  CD    . LYS E 1 139 ? 293.480 221.275 258.681 1.00 31.89  ?  142 LYS E CD    1 
ATOM   9769  C  CE    . LYS E 1 139 ? 293.308 222.225 259.835 1.00 33.18  ?  142 LYS E CE    1 
ATOM   9770  N  NZ    . LYS E 1 139 ? 294.485 223.114 259.978 1.00 37.72  1  142 LYS E NZ    1 
ATOM   9771  N  N     . ALA E 1 140 ? 289.475 218.770 259.806 1.00 35.81  ?  143 ALA E N     1 
ATOM   9772  C  CA    . ALA E 1 140 ? 289.457 217.658 260.746 1.00 32.68  ?  143 ALA E CA    1 
ATOM   9773  C  C     . ALA E 1 140 ? 288.793 216.441 260.128 1.00 35.50  ?  143 ALA E C     1 
ATOM   9774  O  O     . ALA E 1 140 ? 289.294 215.321 260.256 1.00 44.40  ?  143 ALA E O     1 
ATOM   9775  C  CB    . ALA E 1 140 ? 288.737 218.065 262.028 1.00 34.23  ?  143 ALA E CB    1 
ATOM   9776  N  N     . LEU E 1 141 ? 287.665 216.640 259.447 1.00 34.42  ?  144 LEU E N     1 
ATOM   9777  C  CA    . LEU E 1 141 ? 287.001 215.524 258.784 1.00 33.02  ?  144 LEU E CA    1 
ATOM   9778  C  C     . LEU E 1 141 ? 287.886 214.914 257.708 1.00 35.08  ?  144 LEU E C     1 
ATOM   9779  O  O     . LEU E 1 141 ? 287.955 213.689 257.576 1.00 41.27  ?  144 LEU E O     1 
ATOM   9780  C  CB    . LEU E 1 141 ? 285.675 215.979 258.184 1.00 33.54  ?  144 LEU E CB    1 
ATOM   9781  C  CG    . LEU E 1 141 ? 284.900 214.918 257.405 1.00 34.52  ?  144 LEU E CG    1 
ATOM   9782  C  CD1   . LEU E 1 141 ? 284.519 213.757 258.298 1.00 36.05  ?  144 LEU E CD1   1 
ATOM   9783  C  CD2   . LEU E 1 141 ? 283.667 215.539 256.791 1.00 39.13  ?  144 LEU E CD2   1 
ATOM   9784  N  N     . ARG E 1 142 ? 288.563 215.749 256.921 1.00 35.46  ?  145 ARG E N     1 
ATOM   9785  C  CA    . ARG E 1 142 ? 289.424 215.220 255.870 1.00 35.49  ?  145 ARG E CA    1 
ATOM   9786  C  C     . ARG E 1 142 ? 290.522 214.348 256.463 1.00 34.56  ?  145 ARG E C     1 
ATOM   9787  O  O     . ARG E 1 142 ? 290.796 213.249 255.970 1.00 38.87  ?  145 ARG E O     1 
ATOM   9788  C  CB    . ARG E 1 142 ? 290.023 216.365 255.056 1.00 36.25  ?  145 ARG E CB    1 
ATOM   9789  C  CG    . ARG E 1 142 ? 290.979 215.916 253.969 1.00 41.42  ?  145 ARG E CG    1 
ATOM   9790  C  CD    . ARG E 1 142 ? 291.507 217.087 253.173 1.00 40.44  ?  145 ARG E CD    1 
ATOM   9791  N  NE    . ARG E 1 142 ? 292.411 217.920 253.953 1.00 41.86  ?  145 ARG E NE    1 
ATOM   9792  C  CZ    . ARG E 1 142 ? 293.698 217.659 254.138 1.00 46.17  ?  145 ARG E CZ    1 
ATOM   9793  N  NH1   . ARG E 1 142 ? 294.265 216.579 253.629 1.00 41.57  1  145 ARG E NH1   1 
ATOM   9794  N  NH2   . ARG E 1 142 ? 294.435 218.506 254.847 1.00 47.56  ?  145 ARG E NH2   1 
ATOM   9795  N  N     . LEU E 1 143 ? 291.164 214.826 257.529 1.00 34.46  ?  146 LEU E N     1 
ATOM   9796  C  CA    . LEU E 1 143 ? 292.234 214.050 258.149 1.00 38.19  ?  146 LEU E CA    1 
ATOM   9797  C  C     . LEU E 1 143 ? 291.700 212.773 258.786 1.00 38.55  ?  146 LEU E C     1 
ATOM   9798  O  O     . LEU E 1 143 ? 292.350 211.725 258.721 1.00 38.51  ?  146 LEU E O     1 
ATOM   9799  C  CB    . LEU E 1 143 ? 292.967 214.893 259.190 1.00 38.06  ?  146 LEU E CB    1 
ATOM   9800  C  CG    . LEU E 1 143 ? 293.656 216.167 258.705 1.00 37.42  ?  146 LEU E CG    1 
ATOM   9801  C  CD1   . LEU E 1 143 ? 294.372 216.828 259.856 1.00 36.99  ?  146 LEU E CD1   1 
ATOM   9802  C  CD2   . LEU E 1 143 ? 294.628 215.861 257.592 1.00 38.77  ?  146 LEU E CD2   1 
ATOM   9803  N  N     . MET E 1 144 ? 290.529 212.836 259.422 1.00 42.11  ?  147 MET E N     1 
ATOM   9804  C  CA    . MET E 1 144 ? 289.957 211.631 260.014 1.00 41.89  ?  147 MET E CA    1 
ATOM   9805  C  C     . MET E 1 144 ? 289.641 210.596 258.946 1.00 42.66  ?  147 MET E C     1 
ATOM   9806  O  O     . MET E 1 144 ? 289.880 209.400 259.142 1.00 46.24  ?  147 MET E O     1 
ATOM   9807  C  CB    . MET E 1 144 ? 288.702 211.979 260.814 1.00 39.15  ?  147 MET E CB    1 
ATOM   9808  C  CG    . MET E 1 144 ? 288.984 212.769 262.081 1.00 43.75  ?  147 MET E CG    1 
ATOM   9809  S  SD    . MET E 1 144 ? 287.578 212.906 263.196 1.00 53.33  ?  147 MET E SD    1 
ATOM   9810  C  CE    . MET E 1 144 ? 286.317 213.532 262.098 1.00 41.07  ?  147 MET E CE    1 
ATOM   9811  N  N     . GLN E 1 145 ? 289.112 211.035 257.804 1.00 40.11  ?  148 GLN E N     1 
ATOM   9812  C  CA    . GLN E 1 145 ? 288.848 210.109 256.708 1.00 37.54  ?  148 GLN E CA    1 
ATOM   9813  C  C     . GLN E 1 145 ? 290.143 209.524 256.160 1.00 43.50  ?  148 GLN E C     1 
ATOM   9814  O  O     . GLN E 1 145 ? 290.207 208.330 255.845 1.00 49.31  ?  148 GLN E O     1 
ATOM   9815  C  CB    . GLN E 1 145 ? 288.073 210.821 255.606 1.00 37.85  ?  148 GLN E CB    1 
ATOM   9816  C  CG    . GLN E 1 145 ? 286.635 211.107 255.962 1.00 39.65  ?  148 GLN E CG    1 
ATOM   9817  C  CD    . GLN E 1 145 ? 285.855 211.683 254.805 1.00 44.80  ?  148 GLN E CD    1 
ATOM   9818  O  OE1   . GLN E 1 145 ? 286.364 212.504 254.045 1.00 37.89  ?  148 GLN E OE1   1 
ATOM   9819  N  NE2   . GLN E 1 145 ? 284.606 211.262 254.669 1.00 54.07  ?  148 GLN E NE2   1 
ATOM   9820  N  N     . MET E 1 146 ? 291.184 210.349 256.034 1.00 43.42  ?  149 MET E N     1 
ATOM   9821  C  CA    . MET E 1 146 ? 292.477 209.849 255.577 1.00 44.14  ?  149 MET E CA    1 
ATOM   9822  C  C     . MET E 1 146 ? 293.006 208.776 256.518 1.00 46.50  ?  149 MET E C     1 
ATOM   9823  O  O     . MET E 1 146 ? 293.489 207.728 256.077 1.00 51.71  ?  149 MET E O     1 
ATOM   9824  C  CB    . MET E 1 146 ? 293.468 211.005 255.466 1.00 44.09  ?  149 MET E CB    1 
ATOM   9825  C  CG    . MET E 1 146 ? 294.884 210.597 255.091 1.00 44.40  ?  149 MET E CG    1 
ATOM   9826  S  SD    . MET E 1 146 ? 296.052 211.964 255.184 1.00 60.25  ?  149 MET E SD    1 
ATOM   9827  C  CE    . MET E 1 146 ? 295.259 213.171 254.129 1.00 47.31  ?  149 MET E CE    1 
ATOM   9828  N  N     . ALA E 1 147 ? 292.942 209.030 257.824 1.00 44.14  ?  150 ALA E N     1 
ATOM   9829  C  CA    . ALA E 1 147 ? 293.406 208.043 258.793 1.00 43.63  ?  150 ALA E CA    1 
ATOM   9830  C  C     . ALA E 1 147 ? 292.583 206.768 258.702 1.00 44.73  ?  150 ALA E C     1 
ATOM   9831  O  O     . ALA E 1 147 ? 293.127 205.660 258.711 1.00 46.68  ?  150 ALA E O     1 
ATOM   9832  C  CB    . ALA E 1 147 ? 293.337 208.621 260.204 1.00 48.11  ?  150 ALA E CB    1 
ATOM   9833  N  N     . GLU E 1 148 ? 291.260 206.906 258.622 1.00 46.79  ?  151 GLU E N     1 
ATOM   9834  C  CA    . GLU E 1 148 ? 290.401 205.735 258.514 1.00 46.28  ?  151 GLU E CA    1 
ATOM   9835  C  C     . GLU E 1 148 ? 290.700 204.935 257.257 1.00 44.81  ?  151 GLU E C     1 
ATOM   9836  O  O     . GLU E 1 148 ? 290.501 203.716 257.237 1.00 50.84  ?  151 GLU E O     1 
ATOM   9837  C  CB    . GLU E 1 148 ? 288.940 206.176 258.537 1.00 47.58  ?  151 GLU E CB    1 
ATOM   9838  C  CG    . GLU E 1 148 ? 287.938 205.044 258.617 1.00 53.01  ?  151 GLU E CG    1 
ATOM   9839  C  CD    . GLU E 1 148 ? 287.434 204.596 257.261 1.00 58.48  ?  151 GLU E CD    1 
ATOM   9840  O  OE1   . GLU E 1 148 ? 287.550 205.372 256.291 1.00 62.17  ?  151 GLU E OE1   1 
ATOM   9841  O  OE2   . GLU E 1 148 ? 286.910 203.467 257.165 1.00 53.78  -1 151 GLU E OE2   1 
ATOM   9842  N  N     . ARG E 1 149 ? 291.175 205.595 256.200 1.00 47.18  ?  152 ARG E N     1 
ATOM   9843  C  CA    . ARG E 1 149 ? 291.515 204.875 254.978 1.00 48.66  ?  152 ARG E CA    1 
ATOM   9844  C  C     . ARG E 1 149 ? 292.698 203.941 255.201 1.00 53.02  ?  152 ARG E C     1 
ATOM   9845  O  O     . ARG E 1 149 ? 292.650 202.764 254.828 1.00 58.13  ?  152 ARG E O     1 
ATOM   9846  C  CB    . ARG E 1 149 ? 291.805 205.857 253.846 1.00 51.93  ?  152 ARG E CB    1 
ATOM   9847  C  CG    . ARG E 1 149 ? 292.132 205.181 252.525 1.00 54.64  ?  152 ARG E CG    1 
ATOM   9848  C  CD    . ARG E 1 149 ? 292.373 206.186 251.411 1.00 56.81  ?  152 ARG E CD    1 
ATOM   9849  N  NE    . ARG E 1 149 ? 291.292 207.161 251.317 1.00 59.60  ?  152 ARG E NE    1 
ATOM   9850  C  CZ    . ARG E 1 149 ? 291.434 208.475 251.428 1.00 62.48  ?  152 ARG E CZ    1 
ATOM   9851  N  NH1   . ARG E 1 149 ? 292.621 209.037 251.590 1.00 62.79  1  152 ARG E NH1   1 
ATOM   9852  N  NH2   . ARG E 1 149 ? 290.356 209.249 251.362 1.00 60.60  ?  152 ARG E NH2   1 
ATOM   9853  N  N     . PHE E 1 150 ? 293.775 204.451 255.793 1.00 50.73  ?  153 PHE E N     1 
ATOM   9854  C  CA    . PHE E 1 150 ? 295.001 203.675 255.988 1.00 47.19  ?  153 PHE E CA    1 
ATOM   9855  C  C     . PHE E 1 150 ? 295.060 202.999 257.355 1.00 51.66  ?  153 PHE E C     1 
ATOM   9856  O  O     . PHE E 1 150 ? 296.074 203.069 258.044 1.00 52.50  ?  153 PHE E O     1 
ATOM   9857  C  CB    . PHE E 1 150 ? 296.205 204.587 255.798 1.00 45.17  ?  153 PHE E CB    1 
ATOM   9858  C  CG    . PHE E 1 150 ? 296.181 205.366 254.523 1.00 48.45  ?  153 PHE E CG    1 
ATOM   9859  C  CD1   . PHE E 1 150 ? 296.137 204.722 253.306 1.00 51.51  ?  153 PHE E CD1   1 
ATOM   9860  C  CD2   . PHE E 1 150 ? 296.190 206.743 254.540 1.00 51.88  ?  153 PHE E CD2   1 
ATOM   9861  C  CE1   . PHE E 1 150 ? 296.118 205.436 252.133 1.00 51.37  ?  153 PHE E CE1   1 
ATOM   9862  C  CE2   . PHE E 1 150 ? 296.167 207.461 253.369 1.00 52.51  ?  153 PHE E CE2   1 
ATOM   9863  C  CZ    . PHE E 1 150 ? 296.129 206.806 252.164 1.00 48.91  ?  153 PHE E CZ    1 
ATOM   9864  N  N     . LYS E 1 151 ? 293.982 202.328 257.743 1.00 57.84  ?  154 LYS E N     1 
ATOM   9865  C  CA    . LYS E 1 151 ? 293.929 201.499 258.948 1.00 58.34  ?  154 LYS E CA    1 
ATOM   9866  C  C     . LYS E 1 151 ? 294.740 202.116 260.089 1.00 56.31  ?  154 LYS E C     1 
ATOM   9867  O  O     . LYS E 1 151 ? 295.636 201.495 260.661 1.00 57.42  ?  154 LYS E O     1 
ATOM   9868  C  CB    . LYS E 1 151 ? 294.413 200.084 258.639 1.00 62.79  ?  154 LYS E CB    1 
ATOM   9869  C  CG    . LYS E 1 151 ? 293.342 199.169 258.063 1.00 65.59  ?  154 LYS E CG    1 
ATOM   9870  C  CD    . LYS E 1 151 ? 293.098 199.456 256.590 1.00 66.16  ?  154 LYS E CD    1 
ATOM   9871  C  CE    . LYS E 1 151 ? 292.119 198.462 255.983 1.00 77.53  ?  154 LYS E CE    1 
ATOM   9872  N  NZ    . LYS E 1 151 ? 291.964 198.647 254.513 1.00 81.46  1  154 LYS E NZ    1 
ATOM   9873  N  N     . MET E 1 152 ? 294.409 203.362 260.418 1.00 57.39  ?  155 MET E N     1 
ATOM   9874  C  CA    . MET E 1 152 ? 295.180 204.147 261.369 1.00 52.78  ?  155 MET E CA    1 
ATOM   9875  C  C     . MET E 1 152 ? 294.282 204.638 262.498 1.00 47.66  ?  155 MET E C     1 
ATOM   9876  O  O     . MET E 1 152 ? 293.251 205.268 262.225 1.00 49.90  ?  155 MET E O     1 
ATOM   9877  C  CB    . MET E 1 152 ? 295.828 205.338 260.661 1.00 56.38  ?  155 MET E CB    1 
ATOM   9878  C  CG    . MET E 1 152 ? 297.062 205.892 261.345 1.00 54.83  ?  155 MET E CG    1 
ATOM   9879  S  SD    . MET E 1 152 ? 297.738 207.347 260.515 1.00 54.56  ?  155 MET E SD    1 
ATOM   9880  C  CE    . MET E 1 152 ? 297.781 206.806 258.810 1.00 54.12  ?  155 MET E CE    1 
ATOM   9881  N  N     . PRO E 1 153 ? 294.622 204.386 263.759 1.00 46.49  ?  156 PRO E N     1 
ATOM   9882  C  CA    . PRO E 1 153 ? 293.817 204.931 264.857 1.00 47.22  ?  156 PRO E CA    1 
ATOM   9883  C  C     . PRO E 1 153 ? 293.957 206.439 264.956 1.00 42.67  ?  156 PRO E C     1 
ATOM   9884  O  O     . PRO E 1 153 ? 294.940 207.032 264.511 1.00 48.70  ?  156 PRO E O     1 
ATOM   9885  C  CB    . PRO E 1 153 ? 294.390 204.242 266.099 1.00 48.93  ?  156 PRO E CB    1 
ATOM   9886  C  CG    . PRO E 1 153 ? 295.748 203.838 265.710 1.00 56.63  ?  156 PRO E CG    1 
ATOM   9887  C  CD    . PRO E 1 153 ? 295.701 203.523 264.259 1.00 53.06  ?  156 PRO E CD    1 
ATOM   9888  N  N     . ILE E 1 154 ? 292.943 207.062 265.552 1.00 40.18  ?  157 ILE E N     1 
ATOM   9889  C  CA    . ILE E 1 154 ? 292.825 208.513 265.608 1.00 38.87  ?  157 ILE E CA    1 
ATOM   9890  C  C     . ILE E 1 154 ? 292.851 208.945 267.064 1.00 41.53  ?  157 ILE E C     1 
ATOM   9891  O  O     . ILE E 1 154 ? 292.275 208.279 267.929 1.00 50.47  ?  157 ILE E O     1 
ATOM   9892  C  CB    . ILE E 1 154 ? 291.538 209.008 264.920 1.00 38.84  ?  157 ILE E CB    1 
ATOM   9893  C  CG1   . ILE E 1 154 ? 291.370 208.306 263.571 1.00 43.92  ?  157 ILE E CG1   1 
ATOM   9894  C  CG2   . ILE E 1 154 ? 291.567 210.518 264.779 1.00 36.44  ?  157 ILE E CG2   1 
ATOM   9895  C  CD1   . ILE E 1 154 ? 290.187 208.767 262.774 1.00 45.21  ?  157 ILE E CD1   1 
ATOM   9896  N  N     . ILE E 1 155 ? 293.529 210.058 267.332 1.00 38.34  ?  158 ILE E N     1 
ATOM   9897  C  CA    . ILE E 1 155 ? 293.656 210.609 268.673 1.00 38.39  ?  158 ILE E CA    1 
ATOM   9898  C  C     . ILE E 1 155 ? 293.298 212.086 268.609 1.00 38.49  ?  158 ILE E C     1 
ATOM   9899  O  O     . ILE E 1 155 ? 293.855 212.822 267.789 1.00 42.47  ?  158 ILE E O     1 
ATOM   9900  C  CB    . ILE E 1 155 ? 295.079 210.405 269.223 1.00 39.19  ?  158 ILE E CB    1 
ATOM   9901  C  CG1   . ILE E 1 155 ? 295.308 208.913 269.466 1.00 42.91  ?  158 ILE E CG1   1 
ATOM   9902  C  CG2   . ILE E 1 155 ? 295.281 211.202 270.502 1.00 42.11  ?  158 ILE E CG2   1 
ATOM   9903  C  CD1   . ILE E 1 155 ? 296.659 208.562 270.015 1.00 52.13  ?  158 ILE E CD1   1 
ATOM   9904  N  N     . THR E 1 156 ? 292.379 212.520 269.466 1.00 37.70  ?  159 THR E N     1 
ATOM   9905  C  CA    . THR E 1 156 ? 291.851 213.877 269.420 1.00 35.22  ?  159 THR E CA    1 
ATOM   9906  C  C     . THR E 1 156 ? 292.101 214.576 270.748 1.00 37.87  ?  159 THR E C     1 
ATOM   9907  O  O     . THR E 1 156 ? 291.883 213.989 271.811 1.00 43.97  ?  159 THR E O     1 
ATOM   9908  C  CB    . THR E 1 156 ? 290.360 213.884 269.093 1.00 38.03  ?  159 THR E CB    1 
ATOM   9909  O  OG1   . THR E 1 156 ? 289.657 213.062 270.027 1.00 46.74  ?  159 THR E OG1   1 
ATOM   9910  C  CG2   . THR E 1 156 ? 290.130 213.351 267.695 1.00 39.04  ?  159 THR E CG2   1 
ATOM   9911  N  N     . PHE E 1 157 ? 292.568 215.819 270.680 1.00 35.12  ?  160 PHE E N     1 
ATOM   9912  C  CA    . PHE E 1 157 ? 292.807 216.665 271.846 1.00 35.05  ?  160 PHE E CA    1 
ATOM   9913  C  C     . PHE E 1 157 ? 291.796 217.803 271.793 1.00 36.82  ?  160 PHE E C     1 
ATOM   9914  O  O     . PHE E 1 157 ? 291.842 218.636 270.885 1.00 44.64  ?  160 PHE E O     1 
ATOM   9915  C  CB    . PHE E 1 157 ? 294.239 217.192 271.848 1.00 39.59  ?  160 PHE E CB    1 
ATOM   9916  C  CG    . PHE E 1 157 ? 295.287 216.122 272.002 1.00 41.06  ?  160 PHE E CG    1 
ATOM   9917  C  CD1   . PHE E 1 157 ? 294.953 214.848 272.409 1.00 42.04  ?  160 PHE E CD1   1 
ATOM   9918  C  CD2   . PHE E 1 157 ? 296.610 216.396 271.732 1.00 46.91  ?  160 PHE E CD2   1 
ATOM   9919  C  CE1   . PHE E 1 157 ? 295.918 213.877 272.548 1.00 46.85  ?  160 PHE E CE1   1 
ATOM   9920  C  CE2   . PHE E 1 157 ? 297.575 215.427 271.868 1.00 45.62  ?  160 PHE E CE2   1 
ATOM   9921  C  CZ    . PHE E 1 157 ? 297.228 214.166 272.270 1.00 46.43  ?  160 PHE E CZ    1 
ATOM   9922  N  N     . ILE E 1 158 ? 290.894 217.842 272.764 1.00 34.95  ?  161 ILE E N     1 
ATOM   9923  C  CA    . ILE E 1 158 ? 289.759 218.759 272.769 1.00 36.40  ?  161 ILE E CA    1 
ATOM   9924  C  C     . ILE E 1 158 ? 290.047 219.878 273.765 1.00 38.96  ?  161 ILE E C     1 
ATOM   9925  O  O     . ILE E 1 158 ? 289.829 219.723 274.965 1.00 49.28  ?  161 ILE E O     1 
ATOM   9926  C  CB    . ILE E 1 158 ? 288.456 218.032 273.106 1.00 41.21  ?  161 ILE E CB    1 
ATOM   9927  C  CG1   . ILE E 1 158 ? 288.192 216.911 272.099 1.00 41.03  ?  161 ILE E CG1   1 
ATOM   9928  C  CG2   . ILE E 1 158 ? 287.311 219.006 273.123 1.00 41.31  ?  161 ILE E CG2   1 
ATOM   9929  C  CD1   . ILE E 1 158 ? 287.022 216.030 272.456 1.00 40.85  ?  161 ILE E CD1   1 
ATOM   9930  N  N     . ASP E 1 159 ? 290.546 221.012 273.272 1.00 39.03  ?  162 ASP E N     1 
ATOM   9931  C  CA    . ASP E 1 159 ? 290.857 222.177 274.112 1.00 40.82  ?  162 ASP E CA    1 
ATOM   9932  C  C     . ASP E 1 159 ? 290.437 223.449 273.376 1.00 39.63  ?  162 ASP E C     1 
ATOM   9933  O  O     . ASP E 1 159 ? 291.245 224.055 272.670 1.00 46.64  ?  162 ASP E O     1 
ATOM   9934  C  CB    . ASP E 1 159 ? 292.338 222.206 274.455 1.00 47.45  ?  162 ASP E CB    1 
ATOM   9935  C  CG    . ASP E 1 159 ? 292.699 223.349 275.377 1.00 51.29  ?  162 ASP E CG    1 
ATOM   9936  O  OD1   . ASP E 1 159 ? 291.800 223.861 276.070 1.00 50.01  ?  162 ASP E OD1   1 
ATOM   9937  O  OD2   . ASP E 1 159 ? 293.885 223.733 275.413 1.00 57.50  -1 162 ASP E OD2   1 
ATOM   9938  N  N     . THR E 1 160 ? 289.181 223.873 273.566 1.00 37.56  ?  163 THR E N     1 
ATOM   9939  C  CA    . THR E 1 160 ? 288.702 225.040 272.834 1.00 41.71  ?  163 THR E CA    1 
ATOM   9940  C  C     . THR E 1 160 ? 287.549 225.731 273.534 1.00 46.96  ?  163 THR E C     1 
ATOM   9941  O  O     . THR E 1 160 ? 286.712 225.047 274.136 1.00 53.65  ?  163 THR E O     1 
ATOM   9942  C  CB    . THR E 1 160 ? 288.250 224.651 271.426 1.00 45.79  ?  163 THR E CB    1 
ATOM   9943  O  OG1   . THR E 1 160 ? 287.821 225.821 270.721 1.00 47.85  ?  163 THR E OG1   1 
ATOM   9944  C  CG2   . THR E 1 160 ? 287.112 223.646 271.474 1.00 44.39  ?  163 THR E CG2   1 
ATOM   9945  N  N     . PRO E 1 161 ? 287.466 227.063 273.480 1.00 49.49  ?  164 PRO E N     1 
ATOM   9946  C  CA    . PRO E 1 161 ? 286.265 227.735 273.995 1.00 48.72  ?  164 PRO E CA    1 
ATOM   9947  C  C     . PRO E 1 161 ? 285.008 227.314 273.263 1.00 53.23  ?  164 PRO E C     1 
ATOM   9948  O  O     . PRO E 1 161 ? 283.930 227.279 273.868 1.00 58.35  ?  164 PRO E O     1 
ATOM   9949  C  CB    . PRO E 1 161 ? 286.568 229.224 273.773 1.00 49.61  ?  164 PRO E CB    1 
ATOM   9950  C  CG    . PRO E 1 161 ? 288.031 229.310 273.559 1.00 52.11  ?  164 PRO E CG    1 
ATOM   9951  C  CD    . PRO E 1 161 ? 288.427 228.026 272.923 1.00 52.70  ?  164 PRO E CD    1 
ATOM   9952  N  N     . GLY E 1 162 ? 285.111 227.012 271.980 1.00 48.56  ?  165 GLY E N     1 
ATOM   9953  C  CA    . GLY E 1 162 ? 283.964 226.637 271.183 1.00 47.85  ?  165 GLY E CA    1 
ATOM   9954  C  C     . GLY E 1 162 ? 284.187 227.014 269.733 1.00 51.34  ?  165 GLY E C     1 
ATOM   9955  O  O     . GLY E 1 162 ? 285.266 227.444 269.344 1.00 61.38  ?  165 GLY E O     1 
ATOM   9956  N  N     . ALA E 1 163 ? 283.139 226.831 268.939 1.00 47.47  ?  166 ALA E N     1 
ATOM   9957  C  CA    . ALA E 1 163 ? 283.184 227.216 267.537 1.00 48.85  ?  166 ALA E CA    1 
ATOM   9958  C  C     . ALA E 1 163 ? 283.097 228.729 267.411 1.00 56.73  ?  166 ALA E C     1 
ATOM   9959  O  O     . ALA E 1 163 ? 282.404 229.390 268.188 1.00 64.57  ?  166 ALA E O     1 
ATOM   9960  C  CB    . ALA E 1 163 ? 282.046 226.557 266.765 1.00 49.57  ?  166 ALA E CB    1 
ATOM   9961  N  N     . TYR E 1 164 ? 283.797 229.279 266.434 1.00 55.73  ?  167 TYR E N     1 
ATOM   9962  C  CA    . TYR E 1 164 ? 283.874 230.729 266.307 1.00 60.14  ?  167 TYR E CA    1 
ATOM   9963  C  C     . TYR E 1 164 ? 282.534 231.288 265.845 1.00 63.26  ?  167 TYR E C     1 
ATOM   9964  O  O     . TYR E 1 164 ? 282.051 230.899 264.774 1.00 62.19  ?  167 TYR E O     1 
ATOM   9965  C  CB    . TYR E 1 164 ? 284.975 231.116 265.328 1.00 59.47  ?  167 TYR E CB    1 
ATOM   9966  C  CG    . TYR E 1 164 ? 285.295 232.590 265.344 1.00 65.21  ?  167 TYR E CG    1 
ATOM   9967  C  CD1   . TYR E 1 164 ? 284.611 233.478 264.532 1.00 66.77  ?  167 TYR E CD1   1 
ATOM   9968  C  CD2   . TYR E 1 164 ? 286.274 233.094 266.183 1.00 65.66  ?  167 TYR E CD2   1 
ATOM   9969  C  CE1   . TYR E 1 164 ? 284.899 234.826 264.550 1.00 71.07  ?  167 TYR E CE1   1 
ATOM   9970  C  CE2   . TYR E 1 164 ? 286.568 234.439 266.208 1.00 72.31  ?  167 TYR E CE2   1 
ATOM   9971  C  CZ    . TYR E 1 164 ? 285.877 235.300 265.391 1.00 77.46  ?  167 TYR E CZ    1 
ATOM   9972  O  OH    . TYR E 1 164 ? 286.167 236.643 265.411 1.00 83.70  ?  167 TYR E OH    1 
ATOM   9973  N  N     . PRO E 1 165 ? 281.897 232.193 266.603 1.00 61.90  ?  168 PRO E N     1 
ATOM   9974  C  CA    . PRO E 1 165 ? 280.613 232.771 266.179 1.00 66.81  ?  168 PRO E CA    1 
ATOM   9975  C  C     . PRO E 1 165 ? 280.798 234.055 265.372 1.00 72.56  ?  168 PRO E C     1 
ATOM   9976  O  O     . PRO E 1 165 ? 280.307 235.126 265.735 1.00 76.72  ?  168 PRO E O     1 
ATOM   9977  C  CB    . PRO E 1 165 ? 279.913 233.022 267.517 1.00 68.89  ?  168 PRO E CB    1 
ATOM   9978  C  CG    . PRO E 1 165 ? 281.038 233.255 268.500 1.00 68.22  ?  168 PRO E CG    1 
ATOM   9979  C  CD    . PRO E 1 165 ? 282.326 232.770 267.886 1.00 62.95  ?  168 PRO E CD    1 
ATOM   9980  N  N     . GLY E 1 166 ? 281.513 233.947 264.255 1.00 73.59  ?  169 GLY E N     1 
ATOM   9981  C  CA    . GLY E 1 166 ? 281.753 235.073 263.383 1.00 69.40  ?  169 GLY E CA    1 
ATOM   9982  C  C     . GLY E 1 166 ? 280.747 235.129 262.245 1.00 69.71  ?  169 GLY E C     1 
ATOM   9983  O  O     . GLY E 1 166 ? 280.019 234.181 261.973 1.00 72.43  ?  169 GLY E O     1 
ATOM   9984  N  N     . VAL E 1 167 ? 280.710 236.284 261.584 1.00 67.62  ?  170 VAL E N     1 
ATOM   9985  C  CA    . VAL E 1 167 ? 279.838 236.440 260.425 1.00 66.07  ?  170 VAL E CA    1 
ATOM   9986  C  C     . VAL E 1 167 ? 280.342 235.593 259.264 1.00 66.19  ?  170 VAL E C     1 
ATOM   9987  O  O     . VAL E 1 167 ? 279.565 234.903 258.599 1.00 67.82  ?  170 VAL E O     1 
ATOM   9988  C  CB    . VAL E 1 167 ? 279.722 237.925 260.040 1.00 70.51  ?  170 VAL E CB    1 
ATOM   9989  C  CG1   . VAL E 1 167 ? 279.005 238.089 258.707 1.00 73.51  ?  170 VAL E CG1   1 
ATOM   9990  C  CG2   . VAL E 1 167 ? 278.994 238.696 261.129 1.00 74.21  ?  170 VAL E CG2   1 
ATOM   9991  N  N     . GLY E 1 168 ? 281.645 235.639 258.992 1.00 68.24  ?  171 GLY E N     1 
ATOM   9992  C  CA    . GLY E 1 168 ? 282.187 234.812 257.924 1.00 66.29  ?  171 GLY E CA    1 
ATOM   9993  C  C     . GLY E 1 168 ? 282.034 233.330 258.211 1.00 62.50  ?  171 GLY E C     1 
ATOM   9994  O  O     . GLY E 1 168 ? 281.575 232.556 257.361 1.00 61.55  ?  171 GLY E O     1 
ATOM   9995  N  N     . ALA E 1 169 ? 282.366 232.924 259.438 1.00 61.66  ?  172 ALA E N     1 
ATOM   9996  C  CA    . ALA E 1 169 ? 282.240 231.521 259.801 1.00 59.17  ?  172 ALA E CA    1 
ATOM   9997  C  C     . ALA E 1 169 ? 280.790 231.081 259.767 1.00 61.33  ?  172 ALA E C     1 
ATOM   9998  O  O     . ALA E 1 169 ? 280.507 229.910 259.499 1.00 60.91  ?  172 ALA E O     1 
ATOM   9999  C  CB    . ALA E 1 169 ? 282.831 231.280 261.187 1.00 57.00  ?  172 ALA E CB    1 
ATOM   10000 N  N     . GLU E 1 170 ? 279.861 231.993 260.031 1.00 60.30  ?  173 GLU E N     1 
ATOM   10001 C  CA    . GLU E 1 170 ? 278.459 231.619 259.974 1.00 57.16  ?  173 GLU E CA    1 
ATOM   10002 C  C     . GLU E 1 170 ? 277.990 231.531 258.531 1.00 58.09  ?  173 GLU E C     1 
ATOM   10003 O  O     . GLU E 1 170 ? 277.153 230.685 258.204 1.00 60.77  ?  173 GLU E O     1 
ATOM   10004 C  CB    . GLU E 1 170 ? 277.613 232.630 260.742 1.00 64.13  ?  173 GLU E CB    1 
ATOM   10005 C  CG    . GLU E 1 170 ? 276.215 232.150 261.033 1.00 67.64  ?  173 GLU E CG    1 
ATOM   10006 C  CD    . GLU E 1 170 ? 276.203 231.008 262.028 1.00 73.84  ?  173 GLU E CD    1 
ATOM   10007 O  OE1   . GLU E 1 170 ? 277.154 230.913 262.832 1.00 68.11  ?  173 GLU E OE1   1 
ATOM   10008 O  OE2   . GLU E 1 170 ? 275.247 230.205 262.006 1.00 73.03  -1 173 GLU E OE2   1 
ATOM   10009 N  N     . GLU E 1 171 ? 278.511 232.399 257.662 1.00 61.11  ?  174 GLU E N     1 
ATOM   10010 C  CA    . GLU E 1 171 ? 278.142 232.344 256.255 1.00 64.08  ?  174 GLU E CA    1 
ATOM   10011 C  C     . GLU E 1 171 ? 278.615 231.048 255.620 1.00 63.28  ?  174 GLU E C     1 
ATOM   10012 O  O     . GLU E 1 171 ? 277.943 230.509 254.736 1.00 65.95  ?  174 GLU E O     1 
ATOM   10013 C  CB    . GLU E 1 171 ? 278.724 233.540 255.504 1.00 68.73  ?  174 GLU E CB    1 
ATOM   10014 C  CG    . GLU E 1 171 ? 278.039 234.859 255.803 1.00 73.96  ?  174 GLU E CG    1 
ATOM   10015 C  CD    . GLU E 1 171 ? 278.725 236.032 255.133 1.00 83.86  ?  174 GLU E CD    1 
ATOM   10016 O  OE1   . GLU E 1 171 ? 279.883 235.875 254.693 1.00 86.93  ?  174 GLU E OE1   1 
ATOM   10017 O  OE2   . GLU E 1 171 ? 278.106 237.112 255.043 1.00 86.44  -1 174 GLU E OE2   1 
ATOM   10018 N  N     . ARG E 1 172 ? 279.765 230.532 256.054 1.00 61.24  ?  175 ARG E N     1 
ATOM   10019 C  CA    . ARG E 1 172 ? 280.327 229.331 255.454 1.00 53.91  ?  175 ARG E CA    1 
ATOM   10020 C  C     . ARG E 1 172 ? 279.805 228.055 256.101 1.00 54.34  ?  175 ARG E C     1 
ATOM   10021 O  O     . ARG E 1 172 ? 280.456 227.010 256.006 1.00 48.91  ?  175 ARG E O     1 
ATOM   10022 C  CB    . ARG E 1 172 ? 281.851 229.370 255.519 1.00 51.62  ?  175 ARG E CB    1 
ATOM   10023 C  CG    . ARG E 1 172 ? 282.441 230.596 254.871 1.00 55.78  ?  175 ARG E CG    1 
ATOM   10024 C  CD    . ARG E 1 172 ? 283.932 230.464 254.700 1.00 59.50  ?  175 ARG E CD    1 
ATOM   10025 N  NE    . ARG E 1 172 ? 284.630 230.474 255.979 1.00 60.01  ?  175 ARG E NE    1 
ATOM   10026 C  CZ    . ARG E 1 172 ? 285.112 231.561 256.563 1.00 62.48  ?  175 ARG E CZ    1 
ATOM   10027 N  NH1   . ARG E 1 172 ? 284.980 232.758 256.017 1.00 64.81  1  175 ARG E NH1   1 
ATOM   10028 N  NH2   . ARG E 1 172 ? 285.751 231.443 257.723 1.00 61.20  ?  175 ARG E NH2   1 
ATOM   10029 N  N     . GLY E 1 173 ? 278.652 228.118 256.758 1.00 56.78  ?  176 GLY E N     1 
ATOM   10030 C  CA    . GLY E 1 173 ? 277.999 226.926 257.257 1.00 54.67  ?  176 GLY E CA    1 
ATOM   10031 C  C     . GLY E 1 173 ? 278.764 226.220 258.354 1.00 51.44  ?  176 GLY E C     1 
ATOM   10032 O  O     . GLY E 1 173 ? 279.243 225.103 258.157 1.00 49.43  ?  176 GLY E O     1 
ATOM   10033 N  N     . GLN E 1 174 ? 278.891 226.861 259.516 1.00 49.45  ?  177 GLN E N     1 
ATOM   10034 C  CA    . GLN E 1 174 ? 279.471 226.180 260.668 1.00 43.86  ?  177 GLN E CA    1 
ATOM   10035 C  C     . GLN E 1 174 ? 278.619 224.987 261.082 1.00 42.32  ?  177 GLN E C     1 
ATOM   10036 O  O     . GLN E 1 174 ? 279.145 223.907 261.389 1.00 43.60  ?  177 GLN E O     1 
ATOM   10037 C  CB    . GLN E 1 174 ? 279.607 227.169 261.823 1.00 45.24  ?  177 GLN E CB    1 
ATOM   10038 C  CG    . GLN E 1 174 ? 280.268 226.620 263.062 1.00 48.11  ?  177 GLN E CG    1 
ATOM   10039 C  CD    . GLN E 1 174 ? 281.767 226.781 263.039 1.00 52.34  ?  177 GLN E CD    1 
ATOM   10040 O  OE1   . GLN E 1 174 ? 282.503 225.815 262.849 1.00 54.28  ?  177 GLN E OE1   1 
ATOM   10041 N  NE2   . GLN E 1 174 ? 282.232 228.005 263.240 1.00 53.49  ?  177 GLN E NE2   1 
ATOM   10042 N  N     . SER E 1 175 ? 277.298 225.167 261.098 1.00 45.81  ?  178 SER E N     1 
ATOM   10043 C  CA    . SER E 1 175 ? 276.409 224.095 261.525 1.00 46.47  ?  178 SER E CA    1 
ATOM   10044 C  C     . SER E 1 175 ? 276.565 222.865 260.644 1.00 47.18  ?  178 SER E C     1 
ATOM   10045 O  O     . SER E 1 175 ? 276.613 221.735 261.142 1.00 46.52  ?  178 SER E O     1 
ATOM   10046 C  CB    . SER E 1 175 ? 274.966 224.587 261.484 1.00 48.57  ?  178 SER E CB    1 
ATOM   10047 O  OG    . SER E 1 175 ? 274.854 225.873 262.059 1.00 54.72  ?  178 SER E OG    1 
ATOM   10048 N  N     . GLU E 1 176 ? 276.661 223.067 259.330 1.00 48.81  ?  179 GLU E N     1 
ATOM   10049 C  CA    . GLU E 1 176 ? 276.826 221.942 258.419 1.00 44.54  ?  179 GLU E CA    1 
ATOM   10050 C  C     . GLU E 1 176 ? 278.134 221.212 258.676 1.00 43.62  ?  179 GLU E C     1 
ATOM   10051 O  O     . GLU E 1 176 ? 278.171 219.978 258.677 1.00 48.87  ?  179 GLU E O     1 
ATOM   10052 C  CB    . GLU E 1 176 ? 276.748 222.422 256.972 1.00 48.00  ?  179 GLU E CB    1 
ATOM   10053 C  CG    . GLU E 1 176 ? 276.962 221.322 255.944 1.00 55.78  ?  179 GLU E CG    1 
ATOM   10054 C  CD    . GLU E 1 176 ? 278.424 221.073 255.623 1.00 61.74  ?  179 GLU E CD    1 
ATOM   10055 O  OE1   . GLU E 1 176 ? 279.271 221.912 255.993 1.00 61.54  ?  179 GLU E OE1   1 
ATOM   10056 O  OE2   . GLU E 1 176 ? 278.728 220.037 254.995 1.00 60.37  -1 179 GLU E OE2   1 
ATOM   10057 N  N     . ALA E 1 177 ? 279.221 221.955 258.893 1.00 36.80  ?  180 ALA E N     1 
ATOM   10058 C  CA    . ALA E 1 177 ? 280.513 221.323 259.143 1.00 35.21  ?  180 ALA E CA    1 
ATOM   10059 C  C     . ALA E 1 177 ? 280.460 220.467 260.397 1.00 36.80  ?  180 ALA E C     1 
ATOM   10060 O  O     . ALA E 1 177 ? 280.885 219.303 260.393 1.00 41.39  ?  180 ALA E O     1 
ATOM   10061 C  CB    . ALA E 1 177 ? 281.596 222.390 259.272 1.00 38.68  ?  180 ALA E CB    1 
ATOM   10062 N  N     . ILE E 1 178 ? 279.940 221.030 261.486 1.00 37.95  ?  181 ILE E N     1 
ATOM   10063 C  CA    . ILE E 1 178 ? 279.882 220.287 262.740 1.00 32.64  ?  181 ILE E CA    1 
ATOM   10064 C  C     . ILE E 1 178 ? 279.006 219.053 262.580 1.00 35.61  ?  181 ILE E C     1 
ATOM   10065 O  O     . ILE E 1 178 ? 279.360 217.960 263.035 1.00 38.86  ?  181 ILE E O     1 
ATOM   10066 C  CB    . ILE E 1 178 ? 279.380 221.197 263.873 1.00 35.44  ?  181 ILE E CB    1 
ATOM   10067 C  CG1   . ILE E 1 178 ? 280.394 222.308 264.134 1.00 39.22  ?  181 ILE E CG1   1 
ATOM   10068 C  CG2   . ILE E 1 178 ? 279.149 220.389 265.138 1.00 36.83  ?  181 ILE E CG2   1 
ATOM   10069 C  CD1   . ILE E 1 178 ? 279.945 223.342 265.130 1.00 40.55  ?  181 ILE E CD1   1 
ATOM   10070 N  N     . ALA E 1 179 ? 277.842 219.207 261.943 1.00 35.95  ?  182 ALA E N     1 
ATOM   10071 C  CA    . ALA E 1 179 ? 276.925 218.082 261.804 1.00 35.75  ?  182 ALA E CA    1 
ATOM   10072 C  C     . ALA E 1 179 ? 277.531 216.976 260.956 1.00 34.97  ?  182 ALA E C     1 
ATOM   10073 O  O     . ALA E 1 179 ? 277.390 215.789 261.275 1.00 39.96  ?  182 ALA E O     1 
ATOM   10074 C  CB    . ALA E 1 179 ? 275.611 218.559 261.193 1.00 41.04  ?  182 ALA E CB    1 
ATOM   10075 N  N     . ARG E 1 180 ? 278.219 217.341 259.877 1.00 35.71  ?  183 ARG E N     1 
ATOM   10076 C  CA    . ARG E 1 180 ? 278.852 216.333 259.041 1.00 36.30  ?  183 ARG E CA    1 
ATOM   10077 C  C     . ARG E 1 180 ? 279.939 215.603 259.811 1.00 37.55  ?  183 ARG E C     1 
ATOM   10078 O  O     . ARG E 1 180 ? 280.073 214.382 259.695 1.00 39.66  ?  183 ARG E O     1 
ATOM   10079 C  CB    . ARG E 1 180 ? 279.422 216.980 257.784 1.00 42.87  ?  183 ARG E CB    1 
ATOM   10080 C  CG    . ARG E 1 180 ? 280.060 216.004 256.822 1.00 48.07  ?  183 ARG E CG    1 
ATOM   10081 C  CD    . ARG E 1 180 ? 280.128 216.586 255.422 1.00 51.72  ?  183 ARG E CD    1 
ATOM   10082 N  NE    . ARG E 1 180 ? 278.857 216.486 254.717 1.00 63.30  ?  183 ARG E NE    1 
ATOM   10083 C  CZ    . ARG E 1 180 ? 278.520 217.226 253.670 1.00 70.84  ?  183 ARG E CZ    1 
ATOM   10084 N  NH1   . ARG E 1 180 ? 279.329 218.156 253.190 1.00 69.84  1  183 ARG E NH1   1 
ATOM   10085 N  NH2   . ARG E 1 180 ? 277.339 217.031 253.092 1.00 70.02  ?  183 ARG E NH2   1 
ATOM   10086 N  N     . ASN E 1 181 ? 280.735 216.332 260.599 1.00 37.77  ?  184 ASN E N     1 
ATOM   10087 C  CA    . ASN E 1 181 ? 281.743 215.672 261.425 1.00 34.35  ?  184 ASN E CA    1 
ATOM   10088 C  C     . ASN E 1 181 ? 281.100 214.686 262.390 1.00 38.99  ?  184 ASN E C     1 
ATOM   10089 O  O     . ASN E 1 181 ? 281.568 213.553 262.540 1.00 44.45  ?  184 ASN E O     1 
ATOM   10090 C  CB    . ASN E 1 181 ? 282.558 216.703 262.196 1.00 35.33  ?  184 ASN E CB    1 
ATOM   10091 C  CG    . ASN E 1 181 ? 283.692 217.261 261.387 1.00 40.52  ?  184 ASN E CG    1 
ATOM   10092 O  OD1   . ASN E 1 181 ? 283.548 217.519 260.196 1.00 44.43  ?  184 ASN E OD1   1 
ATOM   10093 N  ND2   . ASN E 1 181 ? 284.837 217.443 262.025 1.00 40.26  ?  184 ASN E ND2   1 
ATOM   10094 N  N     . LEU E 1 182 ? 280.024 215.101 263.060 1.00 38.67  ?  185 LEU E N     1 
ATOM   10095 C  CA    . LEU E 1 182 ? 279.378 214.212 264.021 1.00 36.01  ?  185 LEU E CA    1 
ATOM   10096 C  C     . LEU E 1 182 ? 278.841 212.965 263.336 1.00 38.32  ?  185 LEU E C     1 
ATOM   10097 O  O     . LEU E 1 182 ? 278.927 211.861 263.884 1.00 42.84  ?  185 LEU E O     1 
ATOM   10098 C  CB    . LEU E 1 182 ? 278.252 214.942 264.749 1.00 33.26  ?  185 LEU E CB    1 
ATOM   10099 C  CG    . LEU E 1 182 ? 278.625 216.148 265.604 1.00 34.66  ?  185 LEU E CG    1 
ATOM   10100 C  CD1   . LEU E 1 182 ? 277.413 216.647 266.338 1.00 38.48  ?  185 LEU E CD1   1 
ATOM   10101 C  CD2   . LEU E 1 182 ? 279.707 215.785 266.591 1.00 39.23  ?  185 LEU E CD2   1 
ATOM   10102 N  N     . ARG E 1 183 ? 278.267 213.121 262.145 1.00 38.69  ?  186 ARG E N     1 
ATOM   10103 C  CA    . ARG E 1 183 ? 277.710 211.966 261.451 1.00 37.56  ?  186 ARG E CA    1 
ATOM   10104 C  C     . ARG E 1 183 ? 278.805 211.027 260.969 1.00 44.19  ?  186 ARG E C     1 
ATOM   10105 O  O     . ARG E 1 183 ? 278.684 209.806 261.104 1.00 48.85  ?  186 ARG E O     1 
ATOM   10106 C  CB    . ARG E 1 183 ? 276.858 212.424 260.276 1.00 41.07  ?  186 ARG E CB    1 
ATOM   10107 C  CG    . ARG E 1 183 ? 276.075 211.314 259.600 1.00 41.51  ?  186 ARG E CG    1 
ATOM   10108 C  CD    . ARG E 1 183 ? 275.452 211.806 258.310 1.00 43.82  ?  186 ARG E CD    1 
ATOM   10109 N  NE    . ARG E 1 183 ? 276.463 212.221 257.347 1.00 45.05  ?  186 ARG E NE    1 
ATOM   10110 C  CZ    . ARG E 1 183 ? 276.221 212.971 256.282 1.00 46.63  ?  186 ARG E CZ    1 
ATOM   10111 N  NH1   . ARG E 1 183 ? 275.006 213.417 256.011 1.00 43.33  1  186 ARG E NH1   1 
ATOM   10112 N  NH2   . ARG E 1 183 ? 277.224 213.286 255.470 1.00 57.00  ?  186 ARG E NH2   1 
ATOM   10113 N  N     . GLU E 1 184 ? 279.885 211.576 260.409 1.00 45.98  ?  187 GLU E N     1 
ATOM   10114 C  CA    . GLU E 1 184 ? 280.922 210.740 259.817 1.00 46.18  ?  187 GLU E CA    1 
ATOM   10115 C  C     . GLU E 1 184 ? 281.809 210.083 260.861 1.00 45.68  ?  187 GLU E C     1 
ATOM   10116 O  O     . GLU E 1 184 ? 282.308 208.979 260.627 1.00 52.35  ?  187 GLU E O     1 
ATOM   10117 C  CB    . GLU E 1 184 ? 281.788 211.568 258.870 1.00 47.88  ?  187 GLU E CB    1 
ATOM   10118 C  CG    . GLU E 1 184 ? 281.033 212.238 257.738 1.00 55.52  ?  187 GLU E CG    1 
ATOM   10119 C  CD    . GLU E 1 184 ? 280.360 211.250 256.817 1.00 63.30  ?  187 GLU E CD    1 
ATOM   10120 O  OE1   . GLU E 1 184 ? 280.753 210.066 256.828 1.00 71.75  ?  187 GLU E OE1   1 
ATOM   10121 O  OE2   . GLU E 1 184 ? 279.443 211.659 256.074 1.00 59.42  -1 187 GLU E OE2   1 
ATOM   10122 N  N     . MET E 1 185 ? 282.033 210.729 262.004 1.00 44.95  ?  188 MET E N     1 
ATOM   10123 C  CA    . MET E 1 185 ? 282.949 210.168 262.984 1.00 46.32  ?  188 MET E CA    1 
ATOM   10124 C  C     . MET E 1 185 ? 282.380 208.943 263.683 1.00 51.66  ?  188 MET E C     1 
ATOM   10125 O  O     . MET E 1 185 ? 283.136 208.223 264.341 1.00 55.30  ?  188 MET E O     1 
ATOM   10126 C  CB    . MET E 1 185 ? 283.302 211.221 264.026 1.00 44.80  ?  188 MET E CB    1 
ATOM   10127 C  CG    . MET E 1 185 ? 284.604 210.957 264.751 1.00 47.11  ?  188 MET E CG    1 
ATOM   10128 S  SD    . MET E 1 185 ? 284.839 212.012 266.188 1.00 58.26  ?  188 MET E SD    1 
ATOM   10129 C  CE    . MET E 1 185 ? 284.172 213.557 265.599 1.00 48.30  ?  188 MET E CE    1 
ATOM   10130 N  N     . SER E 1 186 ? 281.077 208.695 263.567 1.00 51.53  ?  189 SER E N     1 
ATOM   10131 C  CA    . SER E 1 186 ? 280.465 207.518 264.166 1.00 52.95  ?  189 SER E CA    1 
ATOM   10132 C  C     . SER E 1 186 ? 280.594 206.275 263.298 1.00 53.21  ?  189 SER E C     1 
ATOM   10133 O  O     . SER E 1 186 ? 280.238 205.183 263.755 1.00 53.39  ?  189 SER E O     1 
ATOM   10134 C  CB    . SER E 1 186 ? 278.989 207.792 264.450 1.00 48.37  ?  189 SER E CB    1 
ATOM   10135 O  OG    . SER E 1 186 ? 278.279 207.999 263.244 1.00 48.77  ?  189 SER E OG    1 
ATOM   10136 N  N     . ARG E 1 187 ? 281.084 206.410 262.068 1.00 53.85  ?  190 ARG E N     1 
ATOM   10137 C  CA    . ARG E 1 187 ? 281.218 205.294 261.145 1.00 57.17  ?  190 ARG E CA    1 
ATOM   10138 C  C     . ARG E 1 187 ? 282.665 204.934 260.854 1.00 61.89  ?  190 ARG E C     1 
ATOM   10139 O  O     . ARG E 1 187 ? 282.912 204.009 260.074 1.00 66.83  ?  190 ARG E O     1 
ATOM   10140 C  CB    . ARG E 1 187 ? 280.510 205.610 259.825 1.00 58.78  ?  190 ARG E CB    1 
ATOM   10141 C  CG    . ARG E 1 187 ? 279.016 205.772 259.942 1.00 62.55  ?  190 ARG E CG    1 
ATOM   10142 C  CD    . ARG E 1 187 ? 278.379 205.855 258.569 1.00 70.80  ?  190 ARG E CD    1 
ATOM   10143 N  NE    . ARG E 1 187 ? 278.717 207.081 257.858 1.00 66.93  ?  190 ARG E NE    1 
ATOM   10144 C  CZ    . ARG E 1 187 ? 278.217 207.419 256.678 1.00 70.35  ?  190 ARG E CZ    1 
ATOM   10145 N  NH1   . ARG E 1 187 ? 277.346 206.647 256.049 1.00 68.84  1  190 ARG E NH1   1 
ATOM   10146 N  NH2   . ARG E 1 187 ? 278.595 208.563 256.116 1.00 68.30  ?  190 ARG E NH2   1 
ATOM   10147 N  N     . LEU E 1 188 ? 283.624 205.639 261.443 1.00 54.55  ?  191 LEU E N     1 
ATOM   10148 C  CA    . LEU E 1 188 ? 285.024 205.344 261.186 1.00 54.74  ?  191 LEU E CA    1 
ATOM   10149 C  C     . LEU E 1 188 ? 285.364 203.918 261.596 1.00 56.92  ?  191 LEU E C     1 
ATOM   10150 O  O     . LEU E 1 188 ? 284.957 203.443 262.658 1.00 53.21  ?  191 LEU E O     1 
ATOM   10151 C  CB    . LEU E 1 188 ? 285.913 206.334 261.931 1.00 49.69  ?  191 LEU E CB    1 
ATOM   10152 C  CG    . LEU E 1 188 ? 285.792 207.798 261.507 1.00 49.76  ?  191 LEU E CG    1 
ATOM   10153 C  CD1   . LEU E 1 188 ? 286.867 208.602 262.192 1.00 49.71  ?  191 LEU E CD1   1 
ATOM   10154 C  CD2   . LEU E 1 188 ? 285.876 207.976 259.997 1.00 48.60  ?  191 LEU E CD2   1 
ATOM   10155 N  N     . GLY E 1 189 ? 286.119 203.236 260.740 1.00 58.64  ?  192 GLY E N     1 
ATOM   10156 C  CA    . GLY E 1 189 ? 286.486 201.856 260.971 1.00 61.06  ?  192 GLY E CA    1 
ATOM   10157 C  C     . GLY E 1 189 ? 287.781 201.698 261.740 1.00 65.03  ?  192 GLY E C     1 
ATOM   10158 O  O     . GLY E 1 189 ? 288.377 200.618 261.738 1.00 70.98  ?  192 GLY E O     1 
ATOM   10159 N  N     . VAL E 1 190 ? 288.235 202.765 262.391 1.00 57.81  ?  193 VAL E N     1 
ATOM   10160 C  CA    . VAL E 1 190 ? 289.464 202.728 263.179 1.00 51.93  ?  193 VAL E CA    1 
ATOM   10161 C  C     . VAL E 1 190 ? 289.131 203.179 264.594 1.00 53.60  ?  193 VAL E C     1 
ATOM   10162 O  O     . VAL E 1 190 ? 288.241 204.020 264.774 1.00 57.41  ?  193 VAL E O     1 
ATOM   10163 C  CB    . VAL E 1 190 ? 290.556 203.609 262.557 1.00 47.91  ?  193 VAL E CB    1 
ATOM   10164 C  CG1   . VAL E 1 190 ? 291.005 203.026 261.236 1.00 49.81  ?  193 VAL E CG1   1 
ATOM   10165 C  CG2   . VAL E 1 190 ? 290.059 205.027 262.375 1.00 49.45  ?  193 VAL E CG2   1 
ATOM   10166 N  N     . PRO E 1 191 ? 289.809 202.674 265.621 1.00 52.95  ?  194 PRO E N     1 
ATOM   10167 C  CA    . PRO E 1 191 ? 289.497 203.123 266.980 1.00 55.55  ?  194 PRO E CA    1 
ATOM   10168 C  C     . PRO E 1 191 ? 289.869 204.581 267.169 1.00 51.83  ?  194 PRO E C     1 
ATOM   10169 O  O     . PRO E 1 191 ? 290.931 205.030 266.738 1.00 52.99  ?  194 PRO E O     1 
ATOM   10170 C  CB    . PRO E 1 191 ? 290.352 202.211 267.865 1.00 57.98  ?  194 PRO E CB    1 
ATOM   10171 C  CG    . PRO E 1 191 ? 291.451 201.754 266.987 1.00 58.31  ?  194 PRO E CG    1 
ATOM   10172 C  CD    . PRO E 1 191 ? 290.884 201.670 265.611 1.00 57.13  ?  194 PRO E CD    1 
ATOM   10173 N  N     . VAL E 1 192 ? 288.983 205.317 267.831 1.00 51.49  ?  195 VAL E N     1 
ATOM   10174 C  CA    . VAL E 1 192 ? 289.164 206.739 268.087 1.00 50.62  ?  195 VAL E CA    1 
ATOM   10175 C  C     . VAL E 1 192 ? 289.247 206.928 269.591 1.00 55.10  ?  195 VAL E C     1 
ATOM   10176 O  O     . VAL E 1 192 ? 288.382 206.444 270.329 1.00 66.37  ?  195 VAL E O     1 
ATOM   10177 C  CB    . VAL E 1 192 ? 288.015 207.574 267.495 1.00 47.35  ?  195 VAL E CB    1 
ATOM   10178 C  CG1   . VAL E 1 192 ? 288.305 209.052 267.625 1.00 47.62  ?  195 VAL E CG1   1 
ATOM   10179 C  CG2   . VAL E 1 192 ? 287.792 207.211 266.042 1.00 48.45  ?  195 VAL E CG2   1 
ATOM   10180 N  N     . VAL E 1 193 ? 290.279 207.631 270.042 1.00 47.45  ?  196 VAL E N     1 
ATOM   10181 C  CA    . VAL E 1 193 ? 290.484 207.926 271.453 1.00 51.35  ?  196 VAL E CA    1 
ATOM   10182 C  C     . VAL E 1 193 ? 290.525 209.437 271.601 1.00 50.69  ?  196 VAL E C     1 
ATOM   10183 O  O     . VAL E 1 193 ? 291.360 210.101 270.976 1.00 53.16  ?  196 VAL E O     1 
ATOM   10184 C  CB    . VAL E 1 193 ? 291.771 207.279 271.985 1.00 52.76  ?  196 VAL E CB    1 
ATOM   10185 C  CG1   . VAL E 1 193 ? 291.995 207.642 273.442 1.00 54.17  ?  196 VAL E CG1   1 
ATOM   10186 C  CG2   . VAL E 1 193 ? 291.713 205.774 271.812 1.00 54.32  ?  196 VAL E CG2   1 
ATOM   10187 N  N     . CYS E 1 194 ? 289.641 209.979 272.428 1.00 48.85  ?  197 CYS E N     1 
ATOM   10188 C  CA    . CYS E 1 194 ? 289.488 211.418 272.577 1.00 46.16  ?  197 CYS E CA    1 
ATOM   10189 C  C     . CYS E 1 194 ? 289.778 211.811 274.014 1.00 48.00  ?  197 CYS E C     1 
ATOM   10190 O  O     . CYS E 1 194 ? 289.371 211.118 274.949 1.00 62.36  ?  197 CYS E O     1 
ATOM   10191 C  CB    . CYS E 1 194 ? 288.082 211.868 272.192 1.00 47.31  ?  197 CYS E CB    1 
ATOM   10192 S  SG    . CYS E 1 194 ? 287.498 211.176 270.641 1.00 62.33  ?  197 CYS E SG    1 
ATOM   10193 N  N     . THR E 1 195 ? 290.488 212.919 274.187 1.00 36.75  ?  198 THR E N     1 
ATOM   10194 C  CA    . THR E 1 195 ? 290.743 213.481 275.501 1.00 38.24  ?  198 THR E CA    1 
ATOM   10195 C  C     . THR E 1 195 ? 290.311 214.938 275.505 1.00 37.76  ?  198 THR E C     1 
ATOM   10196 O  O     . THR E 1 195 ? 290.313 215.603 274.469 1.00 39.93  ?  198 THR E O     1 
ATOM   10197 C  CB    . THR E 1 195 ? 292.216 213.352 275.891 1.00 42.75  ?  198 THR E CB    1 
ATOM   10198 O  OG1   . THR E 1 195 ? 292.425 213.929 277.185 1.00 47.95  ?  198 THR E OG1   1 
ATOM   10199 C  CG2   . THR E 1 195 ? 293.100 214.043 274.885 1.00 49.15  ?  198 THR E CG2   1 
ATOM   10200 N  N     . VAL E 1 196 ? 289.951 215.430 276.688 1.00 40.39  ?  199 VAL E N     1 
ATOM   10201 C  CA    . VAL E 1 196 ? 289.370 216.760 276.842 1.00 38.65  ?  199 VAL E CA    1 
ATOM   10202 C  C     . VAL E 1 196 ? 290.330 217.645 277.619 1.00 41.75  ?  199 VAL E C     1 
ATOM   10203 O  O     . VAL E 1 196 ? 289.910 218.446 278.459 1.00 45.59  ?  199 VAL E O     1 
ATOM   10204 C  CB    . VAL E 1 196 ? 287.991 216.706 277.521 1.00 40.26  ?  199 VAL E CB    1 
ATOM   10205 C  CG1   . VAL E 1 196 ? 287.286 218.048 277.412 1.00 37.69  ?  199 VAL E CG1   1 
ATOM   10206 C  CG2   . VAL E 1 196 ? 287.134 215.631 276.888 1.00 46.59  ?  199 VAL E CG2   1 
ATOM   10207 N  N     . ILE E 1 197 ? 291.626 217.468 277.382 1.00 44.18  ?  200 ILE E N     1 
ATOM   10208 C  CA    . ILE E 1 197 ? 292.641 218.325 277.982 1.00 45.26  ?  200 ILE E CA    1 
ATOM   10209 C  C     . ILE E 1 197 ? 292.185 219.772 277.866 1.00 44.40  ?  200 ILE E C     1 
ATOM   10210 O  O     . ILE E 1 197 ? 291.633 220.178 276.840 1.00 50.29  ?  200 ILE E O     1 
ATOM   10211 C  CB    . ILE E 1 197 ? 294.009 218.123 277.304 1.00 46.07  ?  200 ILE E CB    1 
ATOM   10212 C  CG1   . ILE E 1 197 ? 293.975 218.625 275.858 1.00 43.30  ?  200 ILE E CG1   1 
ATOM   10213 C  CG2   . ILE E 1 197 ? 294.413 216.653 277.339 1.00 48.04  ?  200 ILE E CG2   1 
ATOM   10214 C  CD1   . ILE E 1 197 ? 295.316 218.641 275.183 1.00 50.65  ?  200 ILE E CD1   1 
ATOM   10215 N  N     . GLY E 1 198 ? 292.404 220.559 278.914 1.00 43.18  ?  201 GLY E N     1 
ATOM   10216 C  CA    . GLY E 1 198 ? 291.989 221.946 278.860 1.00 47.60  ?  201 GLY E CA    1 
ATOM   10217 C  C     . GLY E 1 198 ? 290.478 222.114 278.856 1.00 44.28  ?  201 GLY E C     1 
ATOM   10218 O  O     . GLY E 1 198 ? 289.730 221.334 279.447 1.00 43.62  ?  201 GLY E O     1 
ATOM   10219 N  N     . GLU E 1 199 ? 290.029 223.155 278.165 1.00 45.98  ?  202 GLU E N     1 
ATOM   10220 C  CA    . GLU E 1 199 ? 288.630 223.556 278.133 1.00 42.17  ?  202 GLU E CA    1 
ATOM   10221 C  C     . GLU E 1 199 ? 288.008 223.143 276.811 1.00 48.31  ?  202 GLU E C     1 
ATOM   10222 O  O     . GLU E 1 199 ? 288.581 223.392 275.747 1.00 57.83  ?  202 GLU E O     1 
ATOM   10223 C  CB    . GLU E 1 199 ? 288.496 225.069 278.290 1.00 50.15  ?  202 GLU E CB    1 
ATOM   10224 C  CG    . GLU E 1 199 ? 287.066 225.583 278.207 1.00 54.93  ?  202 GLU E CG    1 
ATOM   10225 C  CD    . GLU E 1 199 ? 286.994 227.088 278.065 1.00 61.48  ?  202 GLU E CD    1 
ATOM   10226 O  OE1   . GLU E 1 199 ? 288.038 227.712 277.780 1.00 55.54  ?  202 GLU E OE1   1 
ATOM   10227 O  OE2   . GLU E 1 199 ? 285.891 227.648 278.229 1.00 75.25  -1 202 GLU E OE2   1 
ATOM   10228 N  N     . GLY E 1 200 ? 286.832 222.534 276.880 1.00 44.32  ?  203 GLY E N     1 
ATOM   10229 C  CA    . GLY E 1 200 ? 286.106 222.168 275.681 1.00 42.68  ?  203 GLY E CA    1 
ATOM   10230 C  C     . GLY E 1 200 ? 284.621 222.265 275.932 1.00 41.68  ?  203 GLY E C     1 
ATOM   10231 O  O     . GLY E 1 200 ? 284.166 222.261 277.078 1.00 51.37  ?  203 GLY E O     1 
ATOM   10232 N  N     . GLY E 1 201 ? 283.871 222.382 274.854 1.00 44.43  ?  204 GLY E N     1 
ATOM   10233 C  CA    . GLY E 1 201 ? 282.428 222.350 274.943 1.00 55.58  ?  204 GLY E CA    1 
ATOM   10234 C  C     . GLY E 1 201 ? 281.780 223.245 273.909 1.00 51.51  ?  204 GLY E C     1 
ATOM   10235 O  O     . GLY E 1 201 ? 282.433 223.776 273.018 1.00 51.55  ?  204 GLY E O     1 
ATOM   10236 N  N     . SER E 1 202 ? 280.469 223.398 274.068 1.00 51.92  ?  205 SER E N     1 
ATOM   10237 C  CA    . SER E 1 202 ? 279.567 224.204 273.258 1.00 57.16  ?  205 SER E CA    1 
ATOM   10238 C  C     . SER E 1 202 ? 279.180 223.484 271.974 1.00 57.39  ?  205 SER E C     1 
ATOM   10239 O  O     . SER E 1 202 ? 278.433 224.056 271.173 1.00 67.85  ?  205 SER E O     1 
ATOM   10240 C  CB    . SER E 1 202 ? 280.150 225.573 272.882 1.00 66.51  ?  205 SER E CB    1 
ATOM   10241 O  OG    . SER E 1 202 ? 281.164 225.437 271.906 1.00 70.59  ?  205 SER E OG    1 
ATOM   10242 N  N     . GLY E 1 203 ? 279.647 222.259 271.748 1.00 47.18  ?  206 GLY E N     1 
ATOM   10243 C  CA    . GLY E 1 203 ? 279.338 221.532 270.540 1.00 48.59  ?  206 GLY E CA    1 
ATOM   10244 C  C     . GLY E 1 203 ? 280.339 221.711 269.422 1.00 44.61  ?  206 GLY E C     1 
ATOM   10245 O  O     . GLY E 1 203 ? 280.369 220.890 268.502 1.00 42.96  ?  206 GLY E O     1 
ATOM   10246 N  N     . GLY E 1 204 ? 281.154 222.758 269.471 1.00 48.95  ?  207 GLY E N     1 
ATOM   10247 C  CA    . GLY E 1 204 ? 282.292 222.864 268.590 1.00 48.03  ?  207 GLY E CA    1 
ATOM   10248 C  C     . GLY E 1 204 ? 283.467 222.034 269.028 1.00 45.97  ?  207 GLY E C     1 
ATOM   10249 O  O     . GLY E 1 204 ? 284.494 221.997 268.348 1.00 45.27  ?  207 GLY E O     1 
ATOM   10250 N  N     . ALA E 1 205 ? 283.335 221.373 270.174 1.00 44.35  ?  208 ALA E N     1 
ATOM   10251 C  CA    . ALA E 1 205 ? 284.308 220.422 270.686 1.00 37.14  ?  208 ALA E CA    1 
ATOM   10252 C  C     . ALA E 1 205 ? 283.891 218.982 270.443 1.00 40.39  ?  208 ALA E C     1 
ATOM   10253 O  O     . ALA E 1 205 ? 284.742 218.130 270.184 1.00 45.25  ?  208 ALA E O     1 
ATOM   10254 C  CB    . ALA E 1 205 ? 284.504 220.647 272.183 1.00 41.02  ?  208 ALA E CB    1 
ATOM   10255 N  N     . LEU E 1 206 ? 282.593 218.691 270.527 1.00 42.68  ?  209 LEU E N     1 
ATOM   10256 C  CA    . LEU E 1 206 ? 282.080 217.368 270.200 1.00 40.92  ?  209 LEU E CA    1 
ATOM   10257 C  C     . LEU E 1 206 ? 282.254 217.031 268.726 1.00 43.13  ?  209 LEU E C     1 
ATOM   10258 O  O     . LEU E 1 206 ? 282.116 215.863 268.353 1.00 48.20  ?  209 LEU E O     1 
ATOM   10259 C  CB    . LEU E 1 206 ? 280.603 217.280 270.591 1.00 41.83  ?  209 LEU E CB    1 
ATOM   10260 C  CG    . LEU E 1 206 ? 279.903 215.935 270.408 1.00 44.35  ?  209 LEU E CG    1 
ATOM   10261 C  CD1   . LEU E 1 206 ? 280.442 214.915 271.382 1.00 45.67  ?  209 LEU E CD1   1 
ATOM   10262 C  CD2   . LEU E 1 206 ? 278.415 216.096 270.594 1.00 44.46  ?  209 LEU E CD2   1 
ATOM   10263 N  N     . ALA E 1 207 ? 282.565 218.018 267.888 1.00 39.21  ?  210 ALA E N     1 
ATOM   10264 C  CA    . ALA E 1 207 ? 282.778 217.771 266.469 1.00 36.36  ?  210 ALA E CA    1 
ATOM   10265 C  C     . ALA E 1 207 ? 284.006 216.917 266.210 1.00 40.50  ?  210 ALA E C     1 
ATOM   10266 O  O     . ALA E 1 207 ? 284.112 216.330 265.131 1.00 49.08  ?  210 ALA E O     1 
ATOM   10267 C  CB    . ALA E 1 207 ? 282.911 219.090 265.720 1.00 38.71  ?  210 ALA E CB    1 
ATOM   10268 N  N     . ILE E 1 208 ? 284.948 216.863 267.150 1.00 41.77  ?  211 ILE E N     1 
ATOM   10269 C  CA    . ILE E 1 208 ? 286.120 216.004 267.022 1.00 45.86  ?  211 ILE E CA    1 
ATOM   10270 C  C     . ILE E 1 208 ? 286.247 215.148 268.275 1.00 47.30  ?  211 ILE E C     1 
ATOM   10271 O  O     . ILE E 1 208 ? 287.353 214.754 268.657 1.00 53.30  ?  211 ILE E O     1 
ATOM   10272 C  CB    . ILE E 1 208 ? 287.402 216.824 266.776 1.00 41.72  ?  211 ILE E CB    1 
ATOM   10273 C  CG1   . ILE E 1 208 ? 287.728 217.724 267.969 1.00 38.60  ?  211 ILE E CG1   1 
ATOM   10274 C  CG2   . ILE E 1 208 ? 287.256 217.665 265.524 1.00 43.00  ?  211 ILE E CG2   1 
ATOM   10275 C  CD1   . ILE E 1 208 ? 289.156 218.193 267.989 1.00 37.39  ?  211 ILE E CD1   1 
ATOM   10276 N  N     . GLY E 1 209 ? 285.118 214.851 268.917 1.00 44.53  ?  212 GLY E N     1 
ATOM   10277 C  CA    . GLY E 1 209 ? 285.134 214.129 270.175 1.00 45.78  ?  212 GLY E CA    1 
ATOM   10278 C  C     . GLY E 1 209 ? 284.113 213.015 270.290 1.00 52.05  ?  212 GLY E C     1 
ATOM   10279 O  O     . GLY E 1 209 ? 283.671 212.690 271.395 1.00 53.33  ?  212 GLY E O     1 
ATOM   10280 N  N     . VAL E 1 210 ? 283.720 212.431 269.164 1.00 54.82  ?  213 VAL E N     1 
ATOM   10281 C  CA    . VAL E 1 210 ? 282.827 211.273 269.143 1.00 52.05  ?  213 VAL E CA    1 
ATOM   10282 C  C     . VAL E 1 210 ? 283.726 210.059 268.944 1.00 54.77  ?  213 VAL E C     1 
ATOM   10283 O  O     . VAL E 1 210 ? 283.999 209.640 267.819 1.00 61.21  ?  213 VAL E O     1 
ATOM   10284 C  CB    . VAL E 1 210 ? 281.761 211.392 268.058 1.00 48.10  ?  213 VAL E CB    1 
ATOM   10285 C  CG1   . VAL E 1 210 ? 280.844 210.192 268.087 1.00 50.37  ?  213 VAL E CG1   1 
ATOM   10286 C  CG2   . VAL E 1 210 ? 280.965 212.669 268.238 1.00 45.79  ?  213 VAL E CG2   1 
ATOM   10287 N  N     . GLY E 1 211 ? 284.188 209.474 270.049 1.00 53.88  ?  214 GLY E N     1 
ATOM   10288 C  CA    . GLY E 1 211 ? 285.192 208.433 270.003 1.00 60.20  ?  214 GLY E CA    1 
ATOM   10289 C  C     . GLY E 1 211 ? 284.769 207.184 270.755 1.00 60.54  ?  214 GLY E C     1 
ATOM   10290 O  O     . GLY E 1 211 ? 283.717 207.140 271.393 1.00 61.23  ?  214 GLY E O     1 
ATOM   10291 N  N     . ASP E 1 212 ? 285.627 206.166 270.654 1.00 59.47  ?  215 ASP E N     1 
ATOM   10292 C  CA    . ASP E 1 212 ? 285.409 204.923 271.380 1.00 63.55  ?  215 ASP E CA    1 
ATOM   10293 C  C     . ASP E 1 212 ? 285.760 205.069 272.851 1.00 68.88  ?  215 ASP E C     1 
ATOM   10294 O  O     . ASP E 1 212 ? 285.090 204.489 273.712 1.00 72.57  ?  215 ASP E O     1 
ATOM   10295 C  CB    . ASP E 1 212 ? 286.247 203.809 270.760 1.00 62.36  ?  215 ASP E CB    1 
ATOM   10296 C  CG    . ASP E 1 212 ? 285.661 203.290 269.473 1.00 66.13  ?  215 ASP E CG    1 
ATOM   10297 O  OD1   . ASP E 1 212 ? 284.492 202.858 269.489 1.00 69.78  ?  215 ASP E OD1   1 
ATOM   10298 O  OD2   . ASP E 1 212 ? 286.361 203.323 268.442 1.00 66.76  -1 215 ASP E OD2   1 
ATOM   10299 N  N     . LYS E 1 213 ? 286.803 205.834 273.157 1.00 65.97  ?  216 LYS E N     1 
ATOM   10300 C  CA    . LYS E 1 213 ? 287.203 206.109 274.528 1.00 63.52  ?  216 LYS E CA    1 
ATOM   10301 C  C     . LYS E 1 213 ? 287.312 207.613 274.698 1.00 61.32  ?  216 LYS E C     1 
ATOM   10302 O  O     . LYS E 1 213 ? 288.108 208.257 274.009 1.00 60.90  ?  216 LYS E O     1 
ATOM   10303 C  CB    . LYS E 1 213 ? 288.539 205.443 274.864 1.00 66.78  ?  216 LYS E CB    1 
ATOM   10304 C  CG    . LYS E 1 213 ? 288.525 203.930 274.807 1.00 70.89  ?  216 LYS E CG    1 
ATOM   10305 C  CD    . LYS E 1 213 ? 287.777 203.341 275.984 1.00 74.21  ?  216 LYS E CD    1 
ATOM   10306 C  CE    . LYS E 1 213 ? 287.856 201.826 275.990 1.00 78.09  ?  216 LYS E CE    1 
ATOM   10307 N  NZ    . LYS E 1 213 ? 287.051 201.240 277.096 1.00 84.75  1  216 LYS E NZ    1 
ATOM   10308 N  N     . VAL E 1 214 ? 286.514 208.171 275.601 1.00 59.78  ?  217 VAL E N     1 
ATOM   10309 C  CA    . VAL E 1 214 ? 286.554 209.592 275.918 1.00 55.26  ?  217 VAL E CA    1 
ATOM   10310 C  C     . VAL E 1 214 ? 287.210 209.732 277.282 1.00 54.63  ?  217 VAL E C     1 
ATOM   10311 O  O     . VAL E 1 214 ? 286.736 209.159 278.269 1.00 64.01  ?  217 VAL E O     1 
ATOM   10312 C  CB    . VAL E 1 214 ? 285.157 210.226 275.902 1.00 52.40  ?  217 VAL E CB    1 
ATOM   10313 C  CG1   . VAL E 1 214 ? 285.254 211.718 276.157 1.00 49.55  ?  217 VAL E CG1   1 
ATOM   10314 C  CG2   . VAL E 1 214 ? 284.477 209.963 274.576 1.00 57.74  ?  217 VAL E CG2   1 
ATOM   10315 N  N     . ASN E 1 215 ? 288.292 210.497 277.337 1.00 45.11  ?  218 ASN E N     1 
ATOM   10316 C  CA    . ASN E 1 215 ? 289.054 210.720 278.551 1.00 44.98  ?  218 ASN E CA    1 
ATOM   10317 C  C     . ASN E 1 215 ? 289.045 212.205 278.869 1.00 44.93  ?  218 ASN E C     1 
ATOM   10318 O  O     . ASN E 1 215 ? 288.824 213.043 277.996 1.00 51.45  ?  218 ASN E O     1 
ATOM   10319 C  CB    . ASN E 1 215 ? 290.496 210.232 278.399 1.00 50.38  ?  218 ASN E CB    1 
ATOM   10320 C  CG    . ASN E 1 215 ? 290.580 208.824 277.858 1.00 57.47  ?  218 ASN E CG    1 
ATOM   10321 O  OD1   . ASN E 1 215 ? 289.820 207.948 278.259 1.00 61.11  ?  218 ASN E OD1   1 
ATOM   10322 N  ND2   . ASN E 1 215 ? 291.512 208.597 276.942 1.00 60.70  ?  218 ASN E ND2   1 
ATOM   10323 N  N     . MET E 1 216 ? 289.257 212.528 280.136 1.00 45.25  ?  219 MET E N     1 
ATOM   10324 C  CA    . MET E 1 216 ? 289.298 213.916 280.562 1.00 45.58  ?  219 MET E CA    1 
ATOM   10325 C  C     . MET E 1 216 ? 290.329 214.071 281.666 1.00 53.24  ?  219 MET E C     1 
ATOM   10326 O  O     . MET E 1 216 ? 290.401 213.242 282.574 1.00 60.69  ?  219 MET E O     1 
ATOM   10327 C  CB    . MET E 1 216 ? 287.918 214.375 281.044 1.00 41.86  ?  219 MET E CB    1 
ATOM   10328 C  CG    . MET E 1 216 ? 287.845 215.846 281.395 1.00 49.83  ?  219 MET E CG    1 
ATOM   10329 S  SD    . MET E 1 216 ? 286.215 216.437 281.881 1.00 52.01  ?  219 MET E SD    1 
ATOM   10330 C  CE    . MET E 1 216 ? 285.223 215.862 280.516 1.00 48.34  ?  219 MET E CE    1 
ATOM   10331 N  N     . LEU E 1 217 ? 291.135 215.125 281.580 1.00 48.82  ?  220 LEU E N     1 
ATOM   10332 C  CA    . LEU E 1 217 ? 292.064 215.400 282.660 1.00 51.33  ?  220 LEU E CA    1 
ATOM   10333 C  C     . LEU E 1 217 ? 291.303 215.809 283.913 1.00 55.45  ?  220 LEU E C     1 
ATOM   10334 O  O     . LEU E 1 217 ? 290.135 216.201 283.868 1.00 56.52  ?  220 LEU E O     1 
ATOM   10335 C  CB    . LEU E 1 217 ? 293.063 216.490 282.275 1.00 53.02  ?  220 LEU E CB    1 
ATOM   10336 C  CG    . LEU E 1 217 ? 293.847 216.326 280.975 1.00 52.73  ?  220 LEU E CG    1 
ATOM   10337 C  CD1   . LEU E 1 217 ? 294.948 217.361 280.911 1.00 51.97  ?  220 LEU E CD1   1 
ATOM   10338 C  CD2   . LEU E 1 217 ? 294.430 214.934 280.858 1.00 55.03  ?  220 LEU E CD2   1 
ATOM   10339 N  N     . GLN E 1 218 ? 291.996 215.737 285.044 1.00 56.02  ?  221 GLN E N     1 
ATOM   10340 C  CA    . GLN E 1 218 ? 291.344 215.963 286.326 1.00 55.37  ?  221 GLN E CA    1 
ATOM   10341 C  C     . GLN E 1 218 ? 290.751 217.365 286.393 1.00 55.53  ?  221 GLN E C     1 
ATOM   10342 O  O     . GLN E 1 218 ? 289.605 217.547 286.819 1.00 57.06  ?  221 GLN E O     1 
ATOM   10343 C  CB    . GLN E 1 218 ? 292.344 215.717 287.452 1.00 60.28  ?  221 GLN E CB    1 
ATOM   10344 C  CG    . GLN E 1 218 ? 291.723 215.589 288.819 1.00 66.28  ?  221 GLN E CG    1 
ATOM   10345 C  CD    . GLN E 1 218 ? 292.759 215.573 289.916 1.00 71.68  ?  221 GLN E CD    1 
ATOM   10346 O  OE1   . GLN E 1 218 ? 293.956 215.663 289.655 1.00 68.80  ?  221 GLN E OE1   1 
ATOM   10347 N  NE2   . GLN E 1 218 ? 292.305 215.455 291.156 1.00 77.96  ?  221 GLN E NE2   1 
ATOM   10348 N  N     . TYR E 1 219 ? 291.514 218.369 285.967 1.00 55.66  ?  222 TYR E N     1 
ATOM   10349 C  CA    . TYR E 1 219 ? 291.142 219.779 286.088 1.00 55.49  ?  222 TYR E CA    1 
ATOM   10350 C  C     . TYR E 1 219 ? 290.654 220.357 284.766 1.00 53.95  ?  222 TYR E C     1 
ATOM   10351 O  O     . TYR E 1 219 ? 290.959 221.504 284.434 1.00 53.25  ?  222 TYR E O     1 
ATOM   10352 C  CB    . TYR E 1 219 ? 292.312 220.594 286.626 1.00 57.96  ?  222 TYR E CB    1 
ATOM   10353 C  CG    . TYR E 1 219 ? 292.802 220.156 287.987 1.00 61.27  ?  222 TYR E CG    1 
ATOM   10354 C  CD1   . TYR E 1 219 ? 291.967 219.495 288.873 1.00 62.62  ?  222 TYR E CD1   1 
ATOM   10355 C  CD2   . TYR E 1 219 ? 294.100 220.409 288.387 1.00 62.88  ?  222 TYR E CD2   1 
ATOM   10356 C  CE1   . TYR E 1 219 ? 292.413 219.097 290.113 1.00 61.78  ?  222 TYR E CE1   1 
ATOM   10357 C  CE2   . TYR E 1 219 ? 294.554 220.015 289.624 1.00 68.66  ?  222 TYR E CE2   1 
ATOM   10358 C  CZ    . TYR E 1 219 ? 293.707 219.360 290.482 1.00 66.64  ?  222 TYR E CZ    1 
ATOM   10359 O  OH    . TYR E 1 219 ? 294.157 218.964 291.718 1.00 75.52  ?  222 TYR E OH    1 
ATOM   10360 N  N     . SER E 1 220 ? 289.899 219.581 283.990 1.00 54.06  ?  223 SER E N     1 
ATOM   10361 C  CA    . SER E 1 220 ? 289.357 220.018 282.712 1.00 48.09  ?  223 SER E CA    1 
ATOM   10362 C  C     . SER E 1 220 ? 287.837 220.027 282.764 1.00 45.50  ?  223 SER E C     1 
ATOM   10363 O  O     . SER E 1 220 ? 287.222 219.266 283.513 1.00 53.45  ?  223 SER E O     1 
ATOM   10364 C  CB    . SER E 1 220 ? 289.809 219.100 281.580 1.00 45.98  ?  223 SER E CB    1 
ATOM   10365 O  OG    . SER E 1 220 ? 291.185 219.269 281.310 1.00 55.50  ?  223 SER E OG    1 
ATOM   10366 N  N     . THR E 1 221 ? 287.237 220.909 281.972 1.00 40.82  ?  224 THR E N     1 
ATOM   10367 C  CA    . THR E 1 221 ? 285.799 221.107 281.964 1.00 41.00  ?  224 THR E CA    1 
ATOM   10368 C  C     . THR E 1 221 ? 285.239 220.729 280.600 1.00 42.28  ?  224 THR E C     1 
ATOM   10369 O  O     . THR E 1 221 ? 285.941 220.749 279.589 1.00 50.87  ?  224 THR E O     1 
ATOM   10370 C  CB    . THR E 1 221 ? 285.423 222.553 282.290 1.00 45.68  ?  224 THR E CB    1 
ATOM   10371 O  OG1   . THR E 1 221 ? 286.115 223.443 281.411 1.00 49.30  ?  224 THR E OG1   1 
ATOM   10372 C  CG2   . THR E 1 221 ? 285.794 222.877 283.716 1.00 49.97  ?  224 THR E CG2   1 
ATOM   10373 N  N     . TYR E 1 222 ? 283.956 220.375 280.585 1.00 43.28  ?  225 TYR E N     1 
ATOM   10374 C  CA    . TYR E 1 222 ? 283.284 219.979 279.350 1.00 45.60  ?  225 TYR E CA    1 
ATOM   10375 C  C     . TYR E 1 222 ? 281.801 220.292 279.519 1.00 48.46  ?  225 TYR E C     1 
ATOM   10376 O  O     . TYR E 1 222 ? 281.086 219.550 280.194 1.00 54.49  ?  225 TYR E O     1 
ATOM   10377 C  CB    . TYR E 1 222 ? 283.534 218.501 279.073 1.00 48.56  ?  225 TYR E CB    1 
ATOM   10378 C  CG    . TYR E 1 222 ? 283.263 218.025 277.662 1.00 43.74  ?  225 TYR E CG    1 
ATOM   10379 C  CD1   . TYR E 1 222 ? 283.428 218.864 276.573 1.00 43.31  ?  225 TYR E CD1   1 
ATOM   10380 C  CD2   . TYR E 1 222 ? 282.879 216.718 277.422 1.00 41.83  ?  225 TYR E CD2   1 
ATOM   10381 C  CE1   . TYR E 1 222 ? 283.192 218.421 275.295 1.00 40.24  ?  225 TYR E CE1   1 
ATOM   10382 C  CE2   . TYR E 1 222 ? 282.644 216.268 276.146 1.00 45.01  ?  225 TYR E CE2   1 
ATOM   10383 C  CZ    . TYR E 1 222 ? 282.805 217.123 275.086 1.00 44.65  ?  225 TYR E CZ    1 
ATOM   10384 O  OH    . TYR E 1 222 ? 282.569 216.679 273.809 1.00 50.46  ?  225 TYR E OH    1 
ATOM   10385 N  N     . SER E 1 223 ? 281.352 221.389 278.915 1.00 46.80  ?  226 SER E N     1 
ATOM   10386 C  CA    . SER E 1 223 ? 280.009 221.894 279.144 1.00 53.45  ?  226 SER E CA    1 
ATOM   10387 C  C     . SER E 1 223 ? 279.323 222.236 277.830 1.00 53.50  ?  226 SER E C     1 
ATOM   10388 O  O     . SER E 1 223 ? 279.968 222.518 276.819 1.00 54.88  ?  226 SER E O     1 
ATOM   10389 C  CB    . SER E 1 223 ? 280.038 223.136 280.040 1.00 58.77  ?  226 SER E CB    1 
ATOM   10390 O  OG    . SER E 1 223 ? 278.731 223.500 280.446 1.00 64.21  ?  226 SER E OG    1 
ATOM   10391 N  N     . VAL E 1 224 ? 277.989 222.201 277.863 1.00 54.71  ?  227 VAL E N     1 
ATOM   10392 C  CA    . VAL E 1 224 ? 277.196 222.548 276.692 1.00 52.86  ?  227 VAL E CA    1 
ATOM   10393 C  C     . VAL E 1 224 ? 277.285 224.035 276.388 1.00 57.24  ?  227 VAL E C     1 
ATOM   10394 O  O     . VAL E 1 224 ? 276.988 224.455 275.266 1.00 58.84  ?  227 VAL E O     1 
ATOM   10395 C  CB    . VAL E 1 224 ? 275.733 222.107 276.895 1.00 52.78  ?  227 VAL E CB    1 
ATOM   10396 C  CG1   . VAL E 1 224 ? 275.056 222.941 277.959 1.00 56.83  ?  227 VAL E CG1   1 
ATOM   10397 C  CG2   . VAL E 1 224 ? 274.964 222.208 275.598 1.00 51.95  ?  227 VAL E CG2   1 
ATOM   10398 N  N     . ILE E 1 225 ? 277.683 224.847 277.366 1.00 62.47  ?  228 ILE E N     1 
ATOM   10399 C  CA    . ILE E 1 225 ? 277.853 226.281 277.172 1.00 64.15  ?  228 ILE E CA    1 
ATOM   10400 C  C     . ILE E 1 225 ? 278.750 226.779 278.291 1.00 68.03  ?  228 ILE E C     1 
ATOM   10401 O  O     . ILE E 1 225 ? 278.724 226.251 279.405 1.00 70.48  ?  228 ILE E O     1 
ATOM   10402 C  CB    . ILE E 1 225 ? 276.487 227.012 277.159 1.00 63.84  ?  228 ILE E CB    1 
ATOM   10403 C  CG1   . ILE E 1 225 ? 276.663 228.520 276.980 1.00 64.41  ?  228 ILE E CG1   1 
ATOM   10404 C  CG2   . ILE E 1 225 ? 275.736 226.759 278.447 1.00 63.04  ?  228 ILE E CG2   1 
ATOM   10405 C  CD1   . ILE E 1 225 ? 277.316 228.924 275.674 1.00 69.30  ?  228 ILE E CD1   1 
ATOM   10406 N  N     . SER E 1 226 ? 279.560 227.787 277.991 1.00 70.99  ?  229 SER E N     1 
ATOM   10407 C  CA    . SER E 1 226 ? 280.480 228.294 278.991 1.00 75.13  ?  229 SER E CA    1 
ATOM   10408 C  C     . SER E 1 226 ? 279.692 228.813 280.192 1.00 76.34  ?  229 SER E C     1 
ATOM   10409 O  O     . SER E 1 226 ? 278.569 229.300 280.040 1.00 78.53  ?  229 SER E O     1 
ATOM   10410 C  CB    . SER E 1 226 ? 281.344 229.407 278.407 1.00 79.94  ?  229 SER E CB    1 
ATOM   10411 O  OG    . SER E 1 226 ? 280.544 230.495 277.979 1.00 79.91  ?  229 SER E OG    1 
ATOM   10412 N  N     . PRO E 1 227 ? 280.252 228.728 281.400 1.00 74.03  ?  230 PRO E N     1 
ATOM   10413 C  CA    . PRO E 1 227 ? 279.496 229.189 282.572 1.00 73.07  ?  230 PRO E CA    1 
ATOM   10414 C  C     . PRO E 1 227 ? 279.037 230.628 282.450 1.00 77.29  ?  230 PRO E C     1 
ATOM   10415 O  O     . PRO E 1 227 ? 277.944 230.961 282.924 1.00 81.01  ?  230 PRO E O     1 
ATOM   10416 C  CB    . PRO E 1 227 ? 280.492 229.007 283.725 1.00 74.00  ?  230 PRO E CB    1 
ATOM   10417 C  CG    . PRO E 1 227 ? 281.439 227.970 283.252 1.00 73.78  ?  230 PRO E CG    1 
ATOM   10418 C  CD    . PRO E 1 227 ? 281.567 228.186 281.778 1.00 74.43  ?  230 PRO E CD    1 
ATOM   10419 N  N     . GLU E 1 228 ? 279.827 231.491 281.809 1.00 82.69  ?  231 GLU E N     1 
ATOM   10420 C  CA    . GLU E 1 228 ? 279.393 232.867 281.596 1.00 84.59  ?  231 GLU E CA    1 
ATOM   10421 C  C     . GLU E 1 228 ? 278.089 232.895 280.812 1.00 83.00  ?  231 GLU E C     1 
ATOM   10422 O  O     . GLU E 1 228 ? 277.138 233.592 281.183 1.00 85.66  ?  231 GLU E O     1 
ATOM   10423 C  CB    . GLU E 1 228 ? 280.475 233.655 280.856 1.00 81.76  ?  231 GLU E CB    1 
ATOM   10424 C  CG    . GLU E 1 228 ? 281.702 233.997 281.686 1.00 90.49  ?  231 GLU E CG    1 
ATOM   10425 C  CD    . GLU E 1 228 ? 282.649 232.826 281.824 1.00 93.35  ?  231 GLU E CD    1 
ATOM   10426 O  OE1   . GLU E 1 228 ? 282.172 231.675 281.802 1.00 91.74  ?  231 GLU E OE1   1 
ATOM   10427 O  OE2   . GLU E 1 228 ? 283.871 233.052 281.941 1.00 94.81  -1 231 GLU E OE2   1 
ATOM   10428 N  N     . GLY E 1 229 ? 278.025 232.134 279.721 1.00 79.73  ?  232 GLY E N     1 
ATOM   10429 C  CA    . GLY E 1 229 ? 276.817 232.120 278.916 1.00 81.11  ?  232 GLY E CA    1 
ATOM   10430 C  C     . GLY E 1 229 ? 275.632 231.542 279.665 1.00 82.62  ?  232 GLY E C     1 
ATOM   10431 O  O     . GLY E 1 229 ? 274.531 232.095 279.622 1.00 85.09  ?  232 GLY E O     1 
ATOM   10432 N  N     . CYS E 1 230 ? 275.844 230.442 280.390 1.00 79.71  ?  233 CYS E N     1 
ATOM   10433 C  CA    . CYS E 1 230 ? 274.739 229.845 281.132 1.00 75.85  ?  233 CYS E CA    1 
ATOM   10434 C  C     . CYS E 1 230 ? 274.191 230.814 282.167 1.00 81.16  ?  233 CYS E C     1 
ATOM   10435 O  O     . CYS E 1 230 ? 272.973 230.965 282.304 1.00 83.69  ?  233 CYS E O     1 
ATOM   10436 C  CB    . CYS E 1 230 ? 275.200 228.553 281.807 1.00 74.46  ?  233 CYS E CB    1 
ATOM   10437 S  SG    . CYS E 1 230 ? 273.870 227.561 282.503 1.00 76.49  ?  233 CYS E SG    1 
ATOM   10438 N  N     . ALA E 1 231 ? 275.076 231.504 282.886 1.00 83.73  ?  234 ALA E N     1 
ATOM   10439 C  CA    . ALA E 1 231 ? 274.631 232.505 283.848 1.00 82.00  ?  234 ALA E CA    1 
ATOM   10440 C  C     . ALA E 1 231 ? 273.888 233.642 283.162 1.00 82.62  ?  234 ALA E C     1 
ATOM   10441 O  O     . ALA E 1 231 ? 272.833 234.084 283.631 1.00 87.75  ?  234 ALA E O     1 
ATOM   10442 C  CB    . ALA E 1 231 ? 275.827 233.036 284.633 1.00 84.61  ?  234 ALA E CB    1 
ATOM   10443 N  N     . SER E 1 232 ? 274.435 234.146 282.056 1.00 81.84  ?  235 SER E N     1 
ATOM   10444 C  CA    . SER E 1 232 ? 273.810 235.269 281.364 1.00 85.01  ?  235 SER E CA    1 
ATOM   10445 C  C     . SER E 1 232 ? 272.394 234.930 280.912 1.00 88.41  ?  235 SER E C     1 
ATOM   10446 O  O     . SER E 1 232 ? 271.456 235.694 281.156 1.00 92.34  ?  235 SER E O     1 
ATOM   10447 C  CB    . SER E 1 232 ? 274.683 235.688 280.179 1.00 83.12  ?  235 SER E CB    1 
ATOM   10448 O  OG    . SER E 1 232 ? 275.912 236.228 280.632 1.00 85.50  ?  235 SER E OG    1 
ATOM   10449 N  N     . ILE E 1 233 ? 272.217 233.784 280.249 1.00 88.51  ?  236 ILE E N     1 
ATOM   10450 C  CA    . ILE E 1 233 ? 270.902 233.444 279.714 1.00 85.98  ?  236 ILE E CA    1 
ATOM   10451 C  C     . ILE E 1 233 ? 269.930 233.075 280.832 1.00 83.88  ?  236 ILE E C     1 
ATOM   10452 O  O     . ILE E 1 233 ? 268.755 233.460 280.793 1.00 87.66  ?  236 ILE E O     1 
ATOM   10453 C  CB    . ILE E 1 233 ? 271.003 232.344 278.636 1.00 87.14  ?  236 ILE E CB    1 
ATOM   10454 C  CG1   . ILE E 1 233 ? 271.620 232.896 277.338 1.00 89.70  ?  236 ILE E CG1   1 
ATOM   10455 C  CG2   . ILE E 1 233 ? 269.635 231.672 278.385 1.00 87.11  ?  236 ILE E CG2   1 
ATOM   10456 C  CD1   . ILE E 1 233 ? 273.154 232.878 277.266 1.00 86.78  ?  236 ILE E CD1   1 
ATOM   10457 N  N     . LEU E 1 234 ? 270.382 232.325 281.835 1.00 82.34  ?  237 LEU E N     1 
ATOM   10458 C  CA    . LEU E 1 234 ? 269.476 231.790 282.849 1.00 82.71  ?  237 LEU E CA    1 
ATOM   10459 C  C     . LEU E 1 234 ? 269.500 232.589 284.145 1.00 85.38  ?  237 LEU E C     1 
ATOM   10460 O  O     . LEU E 1 234 ? 268.440 232.889 284.698 1.00 87.25  ?  237 LEU E O     1 
ATOM   10461 C  CB    . LEU E 1 234 ? 269.819 230.323 283.146 1.00 81.09  ?  237 LEU E CB    1 
ATOM   10462 C  CG    . LEU E 1 234 ? 269.679 229.345 281.978 1.00 76.69  ?  237 LEU E CG    1 
ATOM   10463 C  CD1   . LEU E 1 234 ? 270.034 227.941 282.429 1.00 72.97  ?  237 LEU E CD1   1 
ATOM   10464 C  CD2   . LEU E 1 234 ? 268.273 229.368 281.391 1.00 78.45  ?  237 LEU E CD2   1 
ATOM   10465 N  N     . TRP E 1 235 ? 270.682 232.923 284.656 1.00 90.65  ?  238 TRP E N     1 
ATOM   10466 C  CA    . TRP E 1 235 ? 270.790 233.699 285.889 1.00 92.34  ?  238 TRP E CA    1 
ATOM   10467 C  C     . TRP E 1 235 ? 270.646 235.200 285.661 1.00 93.47  ?  238 TRP E C     1 
ATOM   10468 O  O     . TRP E 1 235 ? 270.656 235.958 286.635 1.00 89.06  ?  238 TRP E O     1 
ATOM   10469 C  CB    . TRP E 1 235 ? 272.117 233.417 286.593 1.00 89.85  ?  238 TRP E CB    1 
ATOM   10470 C  CG    . TRP E 1 235 ? 272.102 232.176 287.432 1.00 87.79  ?  238 TRP E CG    1 
ATOM   10471 C  CD1   . TRP E 1 235 ? 271.991 232.111 288.788 1.00 89.50  ?  238 TRP E CD1   1 
ATOM   10472 C  CD2   . TRP E 1 235 ? 272.220 230.823 286.975 1.00 86.66  ?  238 TRP E CD2   1 
ATOM   10473 N  NE1   . TRP E 1 235 ? 272.026 230.804 289.204 1.00 88.09  ?  238 TRP E NE1   1 
ATOM   10474 C  CE2   . TRP E 1 235 ? 272.164 229.994 288.109 1.00 86.89  ?  238 TRP E CE2   1 
ATOM   10475 C  CE3   . TRP E 1 235 ? 272.361 230.235 285.717 1.00 83.71  ?  238 TRP E CE3   1 
ATOM   10476 C  CZ2   . TRP E 1 235 ? 272.247 228.609 288.024 1.00 80.98  ?  238 TRP E CZ2   1 
ATOM   10477 C  CZ3   . TRP E 1 235 ? 272.443 228.860 285.635 1.00 83.74  ?  238 TRP E CZ3   1 
ATOM   10478 C  CH2   . TRP E 1 235 ? 272.390 228.063 286.782 1.00 81.35  ?  238 TRP E CH2   1 
ATOM   10479 N  N     . LYS E 1 236 ? 270.516 235.645 284.412 1.00 95.34  ?  239 LYS E N     1 
ATOM   10480 C  CA    . LYS E 1 236 ? 270.301 237.052 284.083 1.00 92.95  ?  239 LYS E CA    1 
ATOM   10481 C  C     . LYS E 1 236 ? 271.445 237.942 284.550 1.00 92.29  ?  239 LYS E C     1 
ATOM   10482 O  O     . LYS E 1 236 ? 271.261 239.149 284.725 1.00 96.34  ?  239 LYS E O     1 
ATOM   10483 C  CB    . LYS E 1 236 ? 268.982 237.562 284.675 1.00 95.25  ?  239 LYS E CB    1 
ATOM   10484 C  CG    . LYS E 1 236 ? 267.794 236.646 284.438 1.00 94.23  ?  239 LYS E CG    1 
ATOM   10485 C  CD    . LYS E 1 236 ? 267.426 236.561 282.967 1.00 93.51  ?  239 LYS E CD    1 
ATOM   10486 C  CE    . LYS E 1 236 ? 266.492 235.392 282.705 1.00 94.72  ?  239 LYS E CE    1 
ATOM   10487 N  NZ    . LYS E 1 236 ? 265.291 235.420 283.585 1.00 98.72  1  239 LYS E NZ    1 
ATOM   10488 N  N     . SER E 1 237 ? 272.630 237.373 284.750 1.00 95.25  ?  240 SER E N     1 
ATOM   10489 C  CA    . SER E 1 237 ? 273.783 238.152 285.176 1.00 100.42 ?  240 SER E CA    1 
ATOM   10490 C  C     . SER E 1 237 ? 275.048 237.398 284.798 1.00 98.95  ?  240 SER E C     1 
ATOM   10491 O  O     . SER E 1 237 ? 275.029 236.187 284.573 1.00 101.80 ?  240 SER E O     1 
ATOM   10492 C  CB    . SER E 1 237 ? 273.750 238.427 286.682 1.00 100.23 ?  240 SER E CB    1 
ATOM   10493 O  OG    . SER E 1 237 ? 273.875 237.225 287.420 1.00 97.29  ?  240 SER E OG    1 
ATOM   10494 N  N     . ALA E 1 238 ? 276.154 238.138 284.739 1.00 100.72 ?  241 ALA E N     1 
ATOM   10495 C  CA    . ALA E 1 238 ? 277.449 237.569 284.398 1.00 100.83 ?  241 ALA E CA    1 
ATOM   10496 C  C     . ALA E 1 238 ? 278.335 237.326 285.610 1.00 101.51 ?  241 ALA E C     1 
ATOM   10497 O  O     . ALA E 1 238 ? 279.263 236.515 285.523 1.00 99.94  ?  241 ALA E O     1 
ATOM   10498 C  CB    . ALA E 1 238 ? 278.190 238.483 283.415 1.00 100.48 ?  241 ALA E CB    1 
ATOM   10499 N  N     . ASP E 1 239 ? 278.074 237.998 286.730 1.00 103.24 ?  242 ASP E N     1 
ATOM   10500 C  CA    . ASP E 1 239 ? 278.860 237.797 287.939 1.00 104.78 ?  242 ASP E CA    1 
ATOM   10501 C  C     . ASP E 1 239 ? 278.455 236.548 288.709 1.00 105.48 ?  242 ASP E C     1 
ATOM   10502 O  O     . ASP E 1 239 ? 279.160 236.169 289.650 1.00 105.23 ?  242 ASP E O     1 
ATOM   10503 C  CB    . ASP E 1 239 ? 278.734 239.015 288.858 1.00 105.35 ?  242 ASP E CB    1 
ATOM   10504 C  CG    . ASP E 1 239 ? 277.293 239.347 289.189 1.00 109.11 ?  242 ASP E CG    1 
ATOM   10505 O  OD1   . ASP E 1 239 ? 276.388 238.747 288.572 1.00 108.06 ?  242 ASP E OD1   1 
ATOM   10506 O  OD2   . ASP E 1 239 ? 277.065 240.206 290.066 1.00 111.04 -1 242 ASP E OD2   1 
ATOM   10507 N  N     . LYS E 1 240 ? 277.347 235.904 288.341 1.00 102.62 ?  243 LYS E N     1 
ATOM   10508 C  CA    . LYS E 1 240 ? 276.940 234.643 288.948 1.00 101.12 ?  243 LYS E CA    1 
ATOM   10509 C  C     . LYS E 1 240 ? 277.432 233.436 288.159 1.00 97.91  ?  243 LYS E C     1 
ATOM   10510 O  O     . LYS E 1 240 ? 276.800 232.373 288.195 1.00 93.69  ?  243 LYS E O     1 
ATOM   10511 C  CB    . LYS E 1 240 ? 275.418 234.599 289.095 1.00 100.36 ?  243 LYS E CB    1 
ATOM   10512 C  CG    . LYS E 1 240 ? 274.868 235.608 290.089 1.00 103.48 ?  243 LYS E CG    1 
ATOM   10513 C  CD    . LYS E 1 240 ? 273.372 235.436 290.285 1.00 103.02 ?  243 LYS E CD    1 
ATOM   10514 C  CE    . LYS E 1 240 ? 272.800 236.494 291.213 1.00 103.87 ?  243 LYS E CE    1 
ATOM   10515 N  NZ    . LYS E 1 240 ? 272.982 237.871 290.677 1.00 104.14 1  243 LYS E NZ    1 
ATOM   10516 N  N     . ALA E 1 241 ? 278.550 233.575 287.452 1.00 96.36  ?  244 ALA E N     1 
ATOM   10517 C  CA    . ALA E 1 241 ? 279.118 232.441 286.728 1.00 89.64  ?  244 ALA E CA    1 
ATOM   10518 C  C     . ALA E 1 241 ? 279.417 231.253 287.630 1.00 84.52  ?  244 ALA E C     1 
ATOM   10519 O  O     . ALA E 1 241 ? 279.030 230.127 287.274 1.00 83.34  ?  244 ALA E O     1 
ATOM   10520 C  CB    . ALA E 1 241 ? 280.377 232.893 285.983 1.00 88.24  ?  244 ALA E CB    1 
ATOM   10521 N  N     . PRO E 1 242 ? 280.094 231.405 288.772 1.00 86.40  ?  245 PRO E N     1 
ATOM   10522 C  CA    . PRO E 1 242 ? 280.420 230.215 289.576 1.00 84.47  ?  245 PRO E CA    1 
ATOM   10523 C  C     . PRO E 1 242 ? 279.201 229.403 289.968 1.00 85.74  ?  245 PRO E C     1 
ATOM   10524 O  O     . PRO E 1 242 ? 279.289 228.170 290.040 1.00 85.37  ?  245 PRO E O     1 
ATOM   10525 C  CB    . PRO E 1 242 ? 281.127 230.797 290.809 1.00 87.94  ?  245 PRO E CB    1 
ATOM   10526 C  CG    . PRO E 1 242 ? 280.789 232.251 290.812 1.00 93.17  ?  245 PRO E CG    1 
ATOM   10527 C  CD    . PRO E 1 242 ? 280.618 232.633 289.391 1.00 91.16  ?  245 PRO E CD    1 
ATOM   10528 N  N     . LEU E 1 243 ? 278.061 230.048 290.222 1.00 88.87  ?  246 LEU E N     1 
ATOM   10529 C  CA    . LEU E 1 243 ? 276.844 229.291 290.490 1.00 87.73  ?  246 LEU E CA    1 
ATOM   10530 C  C     . LEU E 1 243 ? 276.471 228.419 289.300 1.00 85.40  ?  246 LEU E C     1 
ATOM   10531 O  O     . LEU E 1 243 ? 276.118 227.246 289.466 1.00 79.98  ?  246 LEU E O     1 
ATOM   10532 C  CB    . LEU E 1 243 ? 275.696 230.241 290.829 1.00 86.54  ?  246 LEU E CB    1 
ATOM   10533 C  CG    . LEU E 1 243 ? 275.908 231.198 292.002 1.00 89.60  ?  246 LEU E CG    1 
ATOM   10534 C  CD1   . LEU E 1 243 ? 274.670 232.051 292.213 1.00 93.60  ?  246 LEU E CD1   1 
ATOM   10535 C  CD2   . LEU E 1 243 ? 276.255 230.439 293.273 1.00 84.55  ?  246 LEU E CD2   1 
ATOM   10536 N  N     . ALA E 1 244 ? 276.568 228.968 288.087 1.00 85.98  ?  247 ALA E N     1 
ATOM   10537 C  CA    . ALA E 1 244 ? 276.254 228.189 286.894 1.00 78.28  ?  247 ALA E CA    1 
ATOM   10538 C  C     . ALA E 1 244 ? 277.230 227.036 286.720 1.00 72.26  ?  247 ALA E C     1 
ATOM   10539 O  O     . ALA E 1 244 ? 276.832 225.923 286.362 1.00 74.90  ?  247 ALA E O     1 
ATOM   10540 C  CB    . ALA E 1 244 ? 276.265 229.092 285.663 1.00 77.11  ?  247 ALA E CB    1 
ATOM   10541 N  N     . ALA E 1 245 ? 278.515 227.284 286.962 1.00 73.49  ?  248 ALA E N     1 
ATOM   10542 C  CA    . ALA E 1 245 ? 279.503 226.221 286.833 1.00 71.29  ?  248 ALA E CA    1 
ATOM   10543 C  C     . ALA E 1 245 ? 279.226 225.100 287.822 1.00 74.51  ?  248 ALA E C     1 
ATOM   10544 O  O     . ALA E 1 245 ? 279.343 223.918 287.482 1.00 67.82  ?  248 ALA E O     1 
ATOM   10545 C  CB    . ALA E 1 245 ? 280.908 226.783 287.036 1.00 74.56  ?  248 ALA E CB    1 
ATOM   10546 N  N     . GLU E 1 246 ? 278.872 225.449 289.059 1.00 81.87  ?  249 GLU E N     1 
ATOM   10547 C  CA    . GLU E 1 246 ? 278.559 224.423 290.048 1.00 78.49  ?  249 GLU E CA    1 
ATOM   10548 C  C     . GLU E 1 246 ? 277.286 223.670 289.685 1.00 75.59  ?  249 GLU E C     1 
ATOM   10549 O  O     . GLU E 1 246 ? 277.202 222.454 289.887 1.00 72.54  ?  249 GLU E O     1 
ATOM   10550 C  CB    . GLU E 1 246 ? 278.434 225.052 291.434 1.00 83.46  ?  249 GLU E CB    1 
ATOM   10551 C  CG    . GLU E 1 246 ? 279.738 225.634 291.959 1.00 91.43  ?  249 GLU E CG    1 
ATOM   10552 C  CD    . GLU E 1 246 ? 280.577 224.617 292.710 1.00 94.77  ?  249 GLU E CD    1 
ATOM   10553 O  OE1   . GLU E 1 246 ? 280.164 223.440 292.791 1.00 92.13  ?  249 GLU E OE1   1 
ATOM   10554 O  OE2   . GLU E 1 246 ? 281.654 224.994 293.218 1.00 93.74  -1 249 GLU E OE2   1 
ATOM   10555 N  N     . ALA E 1 247 ? 276.283 224.371 289.149 1.00 79.57  ?  250 ALA E N     1 
ATOM   10556 C  CA    . ALA E 1 247 ? 274.995 223.736 288.891 1.00 75.01  ?  250 ALA E CA    1 
ATOM   10557 C  C     . ALA E 1 247 ? 275.046 222.823 287.672 1.00 69.84  ?  250 ALA E C     1 
ATOM   10558 O  O     . ALA E 1 247 ? 274.456 221.739 287.686 1.00 69.55  ?  250 ALA E O     1 
ATOM   10559 C  CB    . ALA E 1 247 ? 273.914 224.800 288.705 1.00 72.27  ?  250 ALA E CB    1 
ATOM   10560 N  N     . MET E 1 248 ? 275.741 223.241 286.613 1.00 71.95  ?  251 MET E N     1 
ATOM   10561 C  CA    . MET E 1 248 ? 275.781 222.437 285.395 1.00 66.25  ?  251 MET E CA    1 
ATOM   10562 C  C     . MET E 1 248 ? 276.436 221.088 285.648 1.00 65.59  ?  251 MET E C     1 
ATOM   10563 O  O     . MET E 1 248 ? 275.959 220.059 285.157 1.00 68.20  ?  251 MET E O     1 
ATOM   10564 C  CB    . MET E 1 248 ? 276.514 223.187 284.286 1.00 66.71  ?  251 MET E CB    1 
ATOM   10565 C  CG    . MET E 1 248 ? 275.620 224.124 283.492 1.00 67.06  ?  251 MET E CG    1 
ATOM   10566 S  SD    . MET E 1 248 ? 276.424 224.777 282.022 1.00 73.28  ?  251 MET E SD    1 
ATOM   10567 C  CE    . MET E 1 248 ? 277.674 225.815 282.765 1.00 72.95  ?  251 MET E CE    1 
ATOM   10568 N  N     . GLY E 1 249 ? 277.535 221.069 286.392 1.00 67.20  ?  252 GLY E N     1 
ATOM   10569 C  CA    . GLY E 1 249 ? 278.274 219.837 286.577 1.00 67.91  ?  252 GLY E CA    1 
ATOM   10570 C  C     . GLY E 1 249 ? 279.283 219.607 285.476 1.00 65.21  ?  252 GLY E C     1 
ATOM   10571 O  O     . GLY E 1 249 ? 279.226 218.597 284.771 1.00 70.41  ?  252 GLY E O     1 
ATOM   10572 N  N     . ILE E 1 250 ? 280.218 220.546 285.321 1.00 61.82  ?  253 ILE E N     1 
ATOM   10573 C  CA    . ILE E 1 250 ? 281.163 220.531 284.215 1.00 54.87  ?  253 ILE E CA    1 
ATOM   10574 C  C     . ILE E 1 250 ? 282.507 219.936 284.600 1.00 53.27  ?  253 ILE E C     1 
ATOM   10575 O  O     . ILE E 1 250 ? 283.416 219.902 283.765 1.00 59.34  ?  253 ILE E O     1 
ATOM   10576 C  CB    . ILE E 1 250 ? 281.344 221.952 283.641 1.00 55.51  ?  253 ILE E CB    1 
ATOM   10577 C  CG1   . ILE E 1 250 ? 282.258 222.789 284.545 1.00 56.14  ?  253 ILE E CG1   1 
ATOM   10578 C  CG2   . ILE E 1 250 ? 279.989 222.624 283.467 1.00 58.95  ?  253 ILE E CG2   1 
ATOM   10579 C  CD1   . ILE E 1 250 ? 282.462 224.217 284.081 1.00 58.35  ?  253 ILE E CD1   1 
ATOM   10580 N  N     . ILE E 1 251 ? 282.661 219.459 285.821 1.00 56.30  ?  254 ILE E N     1 
ATOM   10581 C  CA    . ILE E 1 251 ? 283.935 218.935 286.298 1.00 53.04  ?  254 ILE E CA    1 
ATOM   10582 C  C     . ILE E 1 251 ? 284.010 217.459 285.936 1.00 52.07  ?  254 ILE E C     1 
ATOM   10583 O  O     . ILE E 1 251 ? 282.991 216.788 285.766 1.00 57.43  ?  254 ILE E O     1 
ATOM   10584 C  CB    . ILE E 1 251 ? 284.117 219.165 287.813 1.00 56.56  ?  254 ILE E CB    1 
ATOM   10585 C  CG1   . ILE E 1 251 ? 282.960 218.557 288.604 1.00 60.97  ?  254 ILE E CG1   1 
ATOM   10586 C  CG2   . ILE E 1 251 ? 284.215 220.651 288.098 1.00 57.69  ?  254 ILE E CG2   1 
ATOM   10587 C  CD1   . ILE E 1 251 ? 283.182 218.541 290.100 1.00 54.59  ?  254 ILE E CD1   1 
ATOM   10588 N  N     . ALA E 1 252 ? 285.230 216.946 285.812 1.00 52.24  ?  255 ALA E N     1 
ATOM   10589 C  CA    . ALA E 1 252 ? 285.411 215.579 285.328 1.00 52.59  ?  255 ALA E CA    1 
ATOM   10590 C  C     . ALA E 1 252 ? 284.724 214.525 286.185 1.00 59.53  ?  255 ALA E C     1 
ATOM   10591 O  O     . ALA E 1 252 ? 283.998 213.691 285.622 1.00 63.57  ?  255 ALA E O     1 
ATOM   10592 C  CB    . ALA E 1 252 ? 286.907 215.279 285.205 1.00 50.48  ?  255 ALA E CB    1 
ATOM   10593 N  N     . PRO E 1 253 ? 284.916 214.466 287.505 1.00 60.68  ?  256 PRO E N     1 
ATOM   10594 C  CA    . PRO E 1 253 ? 284.215 213.430 288.287 1.00 58.56  ?  256 PRO E CA    1 
ATOM   10595 C  C     . PRO E 1 253 ? 282.702 213.506 288.181 1.00 58.33  ?  256 PRO E C     1 
ATOM   10596 O  O     . PRO E 1 253 ? 282.028 212.462 288.129 1.00 62.85  ?  256 PRO E O     1 
ATOM   10597 C  CB    . PRO E 1 253 ? 284.680 213.695 289.727 1.00 61.05  ?  256 PRO E CB    1 
ATOM   10598 C  CG    . PRO E 1 253 ? 285.259 215.074 289.711 1.00 60.59  ?  256 PRO E CG    1 
ATOM   10599 C  CD    . PRO E 1 253 ? 285.806 215.275 288.350 1.00 64.37  ?  256 PRO E CD    1 
ATOM   10600 N  N     . ARG E 1 254 ? 282.150 214.715 288.082 1.00 53.89  ?  257 ARG E N     1 
ATOM   10601 C  CA    . ARG E 1 254 ? 280.706 214.851 287.956 1.00 55.22  ?  257 ARG E CA    1 
ATOM   10602 C  C     . ARG E 1 254 ? 280.220 214.250 286.648 1.00 58.80  ?  257 ARG E C     1 
ATOM   10603 O  O     . ARG E 1 254 ? 279.175 213.594 286.616 1.00 62.21  ?  257 ARG E O     1 
ATOM   10604 C  CB    . ARG E 1 254 ? 280.327 216.327 288.052 1.00 59.36  ?  257 ARG E CB    1 
ATOM   10605 C  CG    . ARG E 1 254 ? 278.845 216.610 288.085 1.00 64.58  ?  257 ARG E CG    1 
ATOM   10606 C  CD    . ARG E 1 254 ? 278.257 216.383 289.459 1.00 67.00  ?  257 ARG E CD    1 
ATOM   10607 N  NE    . ARG E 1 254 ? 276.851 216.765 289.497 1.00 75.79  ?  257 ARG E NE    1 
ATOM   10608 C  CZ    . ARG E 1 254 ? 276.420 218.017 289.560 1.00 74.68  ?  257 ARG E CZ    1 
ATOM   10609 N  NH1   . ARG E 1 254 ? 277.261 219.037 289.599 1.00 71.22  1  257 ARG E NH1   1 
ATOM   10610 N  NH2   . ARG E 1 254 ? 275.112 218.253 289.577 1.00 71.57  ?  257 ARG E NH2   1 
ATOM   10611 N  N     . LEU E 1 255 ? 280.955 214.458 285.555 1.00 58.08  ?  258 LEU E N     1 
ATOM   10612 C  CA    . LEU E 1 255 ? 280.531 213.859 284.297 1.00 55.82  ?  258 LEU E CA    1 
ATOM   10613 C  C     . LEU E 1 255 ? 280.781 212.360 284.321 1.00 58.51  ?  258 LEU E C     1 
ATOM   10614 O  O     . LEU E 1 255 ? 280.062 211.595 283.672 1.00 63.68  ?  258 LEU E O     1 
ATOM   10615 C  CB    . LEU E 1 255 ? 281.263 214.509 283.128 1.00 52.66  ?  258 LEU E CB    1 
ATOM   10616 C  CG    . LEU E 1 255 ? 281.054 216.016 282.991 1.00 57.05  ?  258 LEU E CG    1 
ATOM   10617 C  CD1   . LEU E 1 255 ? 281.986 216.577 281.947 1.00 56.11  ?  258 LEU E CD1   1 
ATOM   10618 C  CD2   . LEU E 1 255 ? 279.613 216.346 282.648 1.00 53.82  ?  258 LEU E CD2   1 
ATOM   10619 N  N     . LYS E 1 256 ? 281.806 211.933 285.058 1.00 59.80  ?  259 LYS E N     1 
ATOM   10620 C  CA    . LYS E 1 256 ? 282.144 210.519 285.136 1.00 60.19  ?  259 LYS E CA    1 
ATOM   10621 C  C     . LYS E 1 256 ? 281.000 209.730 285.751 1.00 61.22  ?  259 LYS E C     1 
ATOM   10622 O  O     . LYS E 1 256 ? 280.629 208.662 285.253 1.00 66.44  ?  259 LYS E O     1 
ATOM   10623 C  CB    . LYS E 1 256 ? 283.431 210.325 285.936 1.00 64.69  ?  259 LYS E CB    1 
ATOM   10624 C  CG    . LYS E 1 256 ? 283.800 208.871 286.208 1.00 65.84  ?  259 LYS E CG    1 
ATOM   10625 C  CD    . LYS E 1 256 ? 284.137 208.131 284.923 1.00 68.24  ?  259 LYS E CD    1 
ATOM   10626 C  CE    . LYS E 1 256 ? 284.024 206.630 285.097 1.00 72.54  ?  259 LYS E CE    1 
ATOM   10627 N  NZ    . LYS E 1 256 ? 284.876 206.138 286.211 1.00 80.39  1  259 LYS E NZ    1 
ATOM   10628 N  N     . GLU E 1 257 ? 280.427 210.237 286.848 1.00 61.56  ?  260 GLU E N     1 
ATOM   10629 C  CA    . GLU E 1 257 ? 279.374 209.466 287.504 1.00 64.97  ?  260 GLU E CA    1 
ATOM   10630 C  C     . GLU E 1 257 ? 278.103 209.379 286.669 1.00 67.64  ?  260 GLU E C     1 
ATOM   10631 O  O     . GLU E 1 257 ? 277.237 208.557 286.983 1.00 70.25  ?  260 GLU E O     1 
ATOM   10632 C  CB    . GLU E 1 257 ? 279.011 210.060 288.866 1.00 61.18  ?  260 GLU E CB    1 
ATOM   10633 C  CG    . GLU E 1 257 ? 278.579 211.512 288.829 1.00 62.58  ?  260 GLU E CG    1 
ATOM   10634 C  CD    . GLU E 1 257 ? 278.201 212.039 290.198 1.00 63.44  ?  260 GLU E CD    1 
ATOM   10635 O  OE1   . GLU E 1 257 ? 278.437 211.327 291.196 1.00 64.21  ?  260 GLU E OE1   1 
ATOM   10636 O  OE2   . GLU E 1 257 ? 277.655 213.158 290.276 1.00 63.80  -1 260 GLU E OE2   1 
ATOM   10637 N  N     . LEU E 1 258 ? 277.969 210.193 285.625 1.00 65.69  ?  261 LEU E N     1 
ATOM   10638 C  CA    . LEU E 1 258 ? 276.854 210.101 284.691 1.00 61.04  ?  261 LEU E CA    1 
ATOM   10639 C  C     . LEU E 1 258 ? 277.102 209.124 283.555 1.00 62.44  ?  261 LEU E C     1 
ATOM   10640 O  O     . LEU E 1 258 ? 276.235 208.976 282.690 1.00 64.76  ?  261 LEU E O     1 
ATOM   10641 C  CB    . LEU E 1 258 ? 276.546 211.469 284.085 1.00 57.93  ?  261 LEU E CB    1 
ATOM   10642 C  CG    . LEU E 1 258 ? 275.579 212.376 284.830 1.00 62.11  ?  261 LEU E CG    1 
ATOM   10643 C  CD1   . LEU E 1 258 ? 276.093 212.736 286.207 1.00 67.63  ?  261 LEU E CD1   1 
ATOM   10644 C  CD2   . LEU E 1 258 ? 275.358 213.609 283.997 1.00 61.69  ?  261 LEU E CD2   1 
ATOM   10645 N  N     . LYS E 1 259 ? 278.258 208.467 283.523 1.00 66.02  ?  262 LYS E N     1 
ATOM   10646 C  CA    . LYS E 1 259 ? 278.596 207.556 282.434 1.00 66.86  ?  262 LYS E CA    1 
ATOM   10647 C  C     . LYS E 1 259 ? 278.689 208.317 281.116 1.00 62.03  ?  262 LYS E C     1 
ATOM   10648 O  O     . LYS E 1 259 ? 278.177 207.879 280.086 1.00 66.05  ?  262 LYS E O     1 
ATOM   10649 C  CB    . LYS E 1 259 ? 277.577 206.421 282.327 1.00 75.03  ?  262 LYS E CB    1 
ATOM   10650 C  CG    . LYS E 1 259 ? 277.485 205.544 283.559 1.00 75.12  ?  262 LYS E CG    1 
ATOM   10651 C  CD    . LYS E 1 259 ? 278.703 204.664 283.723 1.00 75.38  ?  262 LYS E CD    1 
ATOM   10652 C  CE    . LYS E 1 259 ? 278.616 203.854 285.002 1.00 75.93  ?  262 LYS E CE    1 
ATOM   10653 N  NZ    . LYS E 1 259 ? 278.631 204.721 286.213 1.00 74.02  1  262 LYS E NZ    1 
ATOM   10654 N  N     . LEU E 1 260 ? 279.352 209.474 281.152 1.00 60.25  ?  263 LEU E N     1 
ATOM   10655 C  CA    . LEU E 1 260 ? 279.562 210.300 279.973 1.00 61.47  ?  263 LEU E CA    1 
ATOM   10656 C  C     . LEU E 1 260 ? 281.000 210.289 279.481 1.00 61.62  ?  263 LEU E C     1 
ATOM   10657 O  O     . LEU E 1 260 ? 281.232 210.598 278.309 1.00 58.60  ?  263 LEU E O     1 
ATOM   10658 C  CB    . LEU E 1 260 ? 279.142 211.750 280.251 1.00 59.23  ?  263 LEU E CB    1 
ATOM   10659 C  CG    . LEU E 1 260 ? 277.642 211.972 280.437 1.00 55.71  ?  263 LEU E CG    1 
ATOM   10660 C  CD1   . LEU E 1 260 ? 277.363 213.347 281.008 1.00 57.18  ?  263 LEU E CD1   1 
ATOM   10661 C  CD2   . LEU E 1 260 ? 276.916 211.798 279.120 1.00 54.82  ?  263 LEU E CD2   1 
ATOM   10662 N  N     . ILE E 1 261 ? 281.962 209.954 280.339 1.00 59.63  ?  264 ILE E N     1 
ATOM   10663 C  CA    . ILE E 1 261 ? 283.350 209.793 279.935 1.00 55.47  ?  264 ILE E CA    1 
ATOM   10664 C  C     . ILE E 1 261 ? 283.851 208.475 280.503 1.00 56.08  ?  264 ILE E C     1 
ATOM   10665 O  O     . ILE E 1 261 ? 283.267 207.906 281.426 1.00 64.48  ?  264 ILE E O     1 
ATOM   10666 C  CB    . ILE E 1 261 ? 284.244 210.959 280.406 1.00 54.03  ?  264 ILE E CB    1 
ATOM   10667 C  CG1   . ILE E 1 261 ? 284.315 211.002 281.934 1.00 58.48  ?  264 ILE E CG1   1 
ATOM   10668 C  CG2   . ILE E 1 261 ? 283.704 212.269 279.868 1.00 54.83  ?  264 ILE E CG2   1 
ATOM   10669 C  CD1   . ILE E 1 261 ? 285.271 212.030 282.483 1.00 58.52  ?  264 ILE E CD1   1 
ATOM   10670 N  N     . ASP E 1 262 ? 284.952 207.992 279.939 1.00 54.31  ?  265 ASP E N     1 
ATOM   10671 C  CA    . ASP E 1 262 ? 285.459 206.670 280.282 1.00 63.44  ?  265 ASP E CA    1 
ATOM   10672 C  C     . ASP E 1 262 ? 286.398 206.688 281.479 1.00 70.46  ?  265 ASP E C     1 
ATOM   10673 O  O     . ASP E 1 262 ? 286.310 205.806 282.340 1.00 76.16  ?  265 ASP E O     1 
ATOM   10674 C  CB    . ASP E 1 262 ? 286.166 206.055 279.077 1.00 68.81  ?  265 ASP E CB    1 
ATOM   10675 C  CG    . ASP E 1 262 ? 285.218 205.770 277.940 1.00 71.03  ?  265 ASP E CG    1 
ATOM   10676 O  OD1   . ASP E 1 262 ? 284.361 204.875 278.090 1.00 75.29  ?  265 ASP E OD1   1 
ATOM   10677 O  OD2   . ASP E 1 262 ? 285.311 206.455 276.904 1.00 69.61  -1 265 ASP E OD2   1 
ATOM   10678 N  N     . SER E 1 263 ? 287.296 207.664 281.560 1.00 63.81  ?  266 SER E N     1 
ATOM   10679 C  CA    . SER E 1 263 ? 288.228 207.708 282.676 1.00 69.04  ?  266 SER E CA    1 
ATOM   10680 C  C     . SER E 1 263 ? 288.773 209.118 282.828 1.00 64.36  ?  266 SER E C     1 
ATOM   10681 O  O     . SER E 1 263 ? 288.732 209.923 281.897 1.00 61.00  ?  266 SER E O     1 
ATOM   10682 C  CB    . SER E 1 263 ? 289.375 206.716 282.472 1.00 67.50  ?  266 SER E CB    1 
ATOM   10683 O  OG    . SER E 1 263 ? 290.242 206.704 283.591 1.00 74.50  ?  266 SER E OG    1 
ATOM   10684 N  N     . ILE E 1 264 ? 289.284 209.400 284.024 1.00 64.98  ?  267 ILE E N     1 
ATOM   10685 C  CA    . ILE E 1 264 ? 289.917 210.673 284.344 1.00 58.69  ?  267 ILE E CA    1 
ATOM   10686 C  C     . ILE E 1 264 ? 291.411 210.424 284.467 1.00 63.23  ?  267 ILE E C     1 
ATOM   10687 O  O     . ILE E 1 264 ? 291.835 209.502 285.174 1.00 66.10  ?  267 ILE E O     1 
ATOM   10688 C  CB    . ILE E 1 264 ? 289.359 211.280 285.642 1.00 56.50  ?  267 ILE E CB    1 
ATOM   10689 C  CG1   . ILE E 1 264 ? 287.835 211.329 285.603 1.00 59.90  ?  267 ILE E CG1   1 
ATOM   10690 C  CG2   . ILE E 1 264 ? 289.912 212.672 285.852 1.00 56.99  ?  267 ILE E CG2   1 
ATOM   10691 C  CD1   . ILE E 1 264 ? 287.178 210.135 286.251 1.00 64.96  ?  267 ILE E CD1   1 
ATOM   10692 N  N     . ILE E 1 265 ? 292.207 211.243 283.787 1.00 60.05  ?  268 ILE E N     1 
ATOM   10693 C  CA    . ILE E 1 265 ? 293.660 211.107 283.792 1.00 59.05  ?  268 ILE E CA    1 
ATOM   10694 C  C     . ILE E 1 265 ? 294.199 211.971 284.931 1.00 63.20  ?  268 ILE E C     1 
ATOM   10695 O  O     . ILE E 1 265 ? 294.137 213.207 284.832 1.00 64.56  ?  268 ILE E O     1 
ATOM   10696 C  CB    . ILE E 1 265 ? 294.266 211.518 282.445 1.00 60.63  ?  268 ILE E CB    1 
ATOM   10697 C  CG1   . ILE E 1 265 ? 293.745 210.609 281.334 1.00 59.28  ?  268 ILE E CG1   1 
ATOM   10698 C  CG2   . ILE E 1 265 ? 295.777 211.411 282.484 1.00 62.27  ?  268 ILE E CG2   1 
ATOM   10699 C  CD1   . ILE E 1 265 ? 293.846 211.214 279.962 1.00 58.30  ?  268 ILE E CD1   1 
ATOM   10700 N  N     . PRO E 1 266 ? 294.710 211.384 286.013 1.00 68.07  ?  269 PRO E N     1 
ATOM   10701 C  CA    . PRO E 1 266 ? 295.207 212.207 287.121 1.00 67.50  ?  269 PRO E CA    1 
ATOM   10702 C  C     . PRO E 1 266 ? 296.329 213.128 286.667 1.00 65.86  ?  269 PRO E C     1 
ATOM   10703 O  O     . PRO E 1 266 ? 297.183 212.749 285.864 1.00 60.30  ?  269 PRO E O     1 
ATOM   10704 C  CB    . PRO E 1 266 ? 295.708 211.176 288.138 1.00 65.30  ?  269 PRO E CB    1 
ATOM   10705 C  CG    . PRO E 1 266 ? 295.922 209.931 287.353 1.00 63.14  ?  269 PRO E CG    1 
ATOM   10706 C  CD    . PRO E 1 266 ? 294.900 209.949 286.278 1.00 64.58  ?  269 PRO E CD    1 
ATOM   10707 N  N     . GLU E 1 267 ? 296.319 214.348 287.190 1.00 65.78  ?  270 GLU E N     1 
ATOM   10708 C  CA    . GLU E 1 267 ? 297.278 215.369 286.804 1.00 63.68  ?  270 GLU E CA    1 
ATOM   10709 C  C     . GLU E 1 267 ? 298.369 215.512 287.850 1.00 71.40  ?  270 GLU E C     1 
ATOM   10710 O  O     . GLU E 1 267 ? 298.217 215.073 288.993 1.00 75.08  ?  270 GLU E O     1 
ATOM   10711 C  CB    . GLU E 1 267 ? 296.591 216.725 286.614 1.00 58.94  ?  270 GLU E CB    1 
ATOM   10712 C  CG    . GLU E 1 267 ? 295.465 216.736 285.612 1.00 63.56  ?  270 GLU E CG    1 
ATOM   10713 C  CD    . GLU E 1 267 ? 295.029 218.143 285.260 1.00 66.45  ?  270 GLU E CD    1 
ATOM   10714 O  OE1   . GLU E 1 267 ? 295.840 219.074 285.422 1.00 66.61  ?  270 GLU E OE1   1 
ATOM   10715 O  OE2   . GLU E 1 267 ? 293.881 218.321 284.812 1.00 73.97  -1 270 GLU E OE2   1 
ATOM   10716 N  N     . PRO E 1 268 ? 299.493 216.128 287.489 1.00 72.67  ?  271 PRO E N     1 
ATOM   10717 C  CA    . PRO E 1 268 ? 300.519 216.424 288.489 1.00 71.77  ?  271 PRO E CA    1 
ATOM   10718 C  C     . PRO E 1 268 ? 299.950 217.337 289.561 1.00 75.37  ?  271 PRO E C     1 
ATOM   10719 O  O     . PRO E 1 268 ? 299.039 218.129 289.314 1.00 77.91  ?  271 PRO E O     1 
ATOM   10720 C  CB    . PRO E 1 268 ? 301.617 217.123 287.682 1.00 67.45  ?  271 PRO E CB    1 
ATOM   10721 C  CG    . PRO E 1 268 ? 301.392 216.706 286.283 1.00 67.08  ?  271 PRO E CG    1 
ATOM   10722 C  CD    . PRO E 1 268 ? 299.917 216.533 286.141 1.00 68.55  ?  271 PRO E CD    1 
ATOM   10723 N  N     . LEU E 1 269 ? 300.498 217.220 290.765 1.00 78.29  ?  272 LEU E N     1 
ATOM   10724 C  CA    . LEU E 1 269 ? 300.041 218.063 291.858 1.00 84.19  ?  272 LEU E CA    1 
ATOM   10725 C  C     . LEU E 1 269 ? 300.163 219.527 291.468 1.00 83.75  ?  272 LEU E C     1 
ATOM   10726 O  O     . LEU E 1 269 ? 301.199 219.966 290.961 1.00 81.77  ?  272 LEU E O     1 
ATOM   10727 C  CB    . LEU E 1 269 ? 300.857 217.779 293.116 1.00 83.74  ?  272 LEU E CB    1 
ATOM   10728 C  CG    . LEU E 1 269 ? 300.417 218.525 294.374 1.00 88.52  ?  272 LEU E CG    1 
ATOM   10729 C  CD1   . LEU E 1 269 ? 299.044 218.052 294.818 1.00 92.40  ?  272 LEU E CD1   1 
ATOM   10730 C  CD2   . LEU E 1 269 ? 301.438 218.338 295.478 1.00 94.78  ?  272 LEU E CD2   1 
ATOM   10731 N  N     . GLY E 1 270 ? 299.097 220.282 291.707 1.00 81.47  ?  273 GLY E N     1 
ATOM   10732 C  CA    . GLY E 1 270 ? 299.075 221.686 291.365 1.00 83.42  ?  273 GLY E CA    1 
ATOM   10733 C  C     . GLY E 1 270 ? 298.674 221.985 289.939 1.00 82.80  ?  273 GLY E C     1 
ATOM   10734 O  O     . GLY E 1 270 ? 298.983 223.073 289.442 1.00 90.71  ?  273 GLY E O     1 
ATOM   10735 N  N     . GLY E 1 271 ? 297.990 221.066 289.269 1.00 70.56  ?  274 GLY E N     1 
ATOM   10736 C  CA    . GLY E 1 271 ? 297.571 221.274 287.900 1.00 66.91  ?  274 GLY E CA    1 
ATOM   10737 C  C     . GLY E 1 271 ? 298.615 220.823 286.894 1.00 68.17  ?  274 GLY E C     1 
ATOM   10738 O  O     . GLY E 1 271 ? 299.798 220.682 287.195 1.00 72.97  ?  274 GLY E O     1 
ATOM   10739 N  N     . ALA E 1 272 ? 298.147 220.574 285.671 1.00 71.25  ?  275 ALA E N     1 
ATOM   10740 C  CA    . ALA E 1 272 ? 299.015 220.066 284.617 1.00 69.10  ?  275 ALA E CA    1 
ATOM   10741 C  C     . ALA E 1 272 ? 300.073 221.065 284.185 1.00 68.65  ?  275 ALA E C     1 
ATOM   10742 O  O     . ALA E 1 272 ? 301.028 220.672 283.509 1.00 65.87  ?  275 ALA E O     1 
ATOM   10743 C  CB    . ALA E 1 272 ? 298.185 219.664 283.401 1.00 69.11  ?  275 ALA E CB    1 
ATOM   10744 N  N     . HIS E 1 273 ? 299.929 222.337 284.547 1.00 71.72  ?  276 HIS E N     1 
ATOM   10745 C  CA    . HIS E 1 273 ? 300.885 223.341 284.105 1.00 74.03  ?  276 HIS E CA    1 
ATOM   10746 C  C     . HIS E 1 273 ? 302.184 223.286 284.895 1.00 76.52  ?  276 HIS E C     1 
ATOM   10747 O  O     . HIS E 1 273 ? 303.237 223.663 284.372 1.00 78.44  ?  276 HIS E O     1 
ATOM   10748 C  CB    . HIS E 1 273 ? 300.267 224.732 284.197 1.00 69.62  ?  276 HIS E CB    1 
ATOM   10749 C  CG    . HIS E 1 273 ? 299.814 225.108 285.571 1.00 74.35  ?  276 HIS E CG    1 
ATOM   10750 N  ND1   . HIS E 1 273 ? 298.577 224.761 286.066 1.00 75.12  ?  276 HIS E ND1   1 
ATOM   10751 C  CD2   . HIS E 1 273 ? 300.431 225.804 286.554 1.00 82.38  ?  276 HIS E CD2   1 
ATOM   10752 C  CE1   . HIS E 1 273 ? 298.450 225.229 287.295 1.00 80.79  ?  276 HIS E CE1   1 
ATOM   10753 N  NE2   . HIS E 1 273 ? 299.561 225.865 287.615 1.00 86.51  ?  276 HIS E NE2   1 
ATOM   10754 N  N     . ARG E 1 274 ? 302.134 222.827 286.145 1.00 74.69  ?  277 ARG E N     1 
ATOM   10755 C  CA    . ARG E 1 274 ? 303.348 222.751 286.950 1.00 77.06  ?  277 ARG E CA    1 
ATOM   10756 C  C     . ARG E 1 274 ? 304.351 221.773 286.353 1.00 75.69  ?  277 ARG E C     1 
ATOM   10757 O  O     . ARG E 1 274 ? 305.542 222.085 286.238 1.00 79.49  ?  277 ARG E O     1 
ATOM   10758 C  CB    . ARG E 1 274 ? 303.000 222.362 288.384 1.00 80.45  ?  277 ARG E CB    1 
ATOM   10759 C  CG    . ARG E 1 274 ? 304.211 222.267 289.297 1.00 89.50  ?  277 ARG E CG    1 
ATOM   10760 C  CD    . ARG E 1 274 ? 303.809 221.928 290.713 1.00 94.61  ?  277 ARG E CD    1 
ATOM   10761 N  NE    . ARG E 1 274 ? 302.808 222.875 291.186 1.00 103.13 ?  277 ARG E NE    1 
ATOM   10762 C  CZ    . ARG E 1 274 ? 303.086 224.066 291.696 1.00 102.18 ?  277 ARG E CZ    1 
ATOM   10763 N  NH1   . ARG E 1 274 ? 304.333 224.484 291.840 1.00 102.37 1  277 ARG E NH1   1 
ATOM   10764 N  NH2   . ARG E 1 274 ? 302.088 224.864 292.057 1.00 102.77 ?  277 ARG E NH2   1 
ATOM   10765 N  N     . ASN E 1 275 ? 303.893 220.585 285.968 1.00 69.85  ?  278 ASN E N     1 
ATOM   10766 C  CA    . ASN E 1 275 ? 304.765 219.525 285.461 1.00 70.24  ?  278 ASN E CA    1 
ATOM   10767 C  C     . ASN E 1 275 ? 304.197 218.992 284.154 1.00 72.89  ?  278 ASN E C     1 
ATOM   10768 O  O     . ASN E 1 275 ? 303.609 217.904 284.119 1.00 75.36  ?  278 ASN E O     1 
ATOM   10769 C  CB    . ASN E 1 275 ? 304.918 218.402 286.486 1.00 70.29  ?  278 ASN E CB    1 
ATOM   10770 C  CG    . ASN E 1 275 ? 306.064 217.476 286.159 1.00 72.35  ?  278 ASN E CG    1 
ATOM   10771 O  OD1   . ASN E 1 275 ? 306.619 217.526 285.064 1.00 71.03  ?  278 ASN E OD1   1 
ATOM   10772 N  ND2   . ASN E 1 275 ? 306.427 216.623 287.108 1.00 76.22  ?  278 ASN E ND2   1 
ATOM   10773 N  N     . PRO E 1 276 ? 304.365 219.728 283.052 1.00 70.73  ?  279 PRO E N     1 
ATOM   10774 C  CA    . PRO E 1 276 ? 303.838 219.237 281.769 1.00 67.22  ?  279 PRO E CA    1 
ATOM   10775 C  C     . PRO E 1 276 ? 304.424 217.904 281.341 1.00 66.04  ?  279 PRO E C     1 
ATOM   10776 O  O     . PRO E 1 276 ? 303.723 217.125 280.687 1.00 64.90  ?  279 PRO E O     1 
ATOM   10777 C  CB    . PRO E 1 276 ? 304.203 220.355 280.783 1.00 59.86  ?  279 PRO E CB    1 
ATOM   10778 C  CG    . PRO E 1 276 ? 305.282 221.126 281.443 1.00 67.67  ?  279 PRO E CG    1 
ATOM   10779 C  CD    . PRO E 1 276 ? 305.051 221.019 282.906 1.00 71.03  ?  279 PRO E CD    1 
ATOM   10780 N  N     . GLU E 1 277 ? 305.683 217.609 281.664 1.00 67.26  ?  280 GLU E N     1 
ATOM   10781 C  CA    . GLU E 1 277 ? 306.249 216.330 281.246 1.00 64.19  ?  280 GLU E CA    1 
ATOM   10782 C  C     . GLU E 1 277 ? 305.518 215.167 281.904 1.00 66.00  ?  280 GLU E C     1 
ATOM   10783 O  O     . GLU E 1 277 ? 305.225 214.158 281.252 1.00 72.00  ?  280 GLU E O     1 
ATOM   10784 C  CB    . GLU E 1 277 ? 307.741 216.270 281.576 1.00 70.52  ?  280 GLU E CB    1 
ATOM   10785 C  CG    . GLU E 1 277 ? 308.647 216.970 280.574 1.00 74.03  ?  280 GLU E CG    1 
ATOM   10786 C  CD    . GLU E 1 277 ? 308.468 218.470 280.558 1.00 79.22  ?  280 GLU E CD    1 
ATOM   10787 O  OE1   . GLU E 1 277 ? 307.840 219.005 281.494 1.00 79.88  ?  280 GLU E OE1   1 
ATOM   10788 O  OE2   . GLU E 1 277 ? 308.960 219.116 279.610 1.00 75.43  -1 280 GLU E OE2   1 
ATOM   10789 N  N     . ALA E 1 278 ? 305.225 215.283 283.201 1.00 65.97  ?  281 ALA E N     1 
ATOM   10790 C  CA    . ALA E 1 278 ? 304.478 214.231 283.884 1.00 67.98  ?  281 ALA E CA    1 
ATOM   10791 C  C     . ALA E 1 278 ? 303.073 214.095 283.316 1.00 68.56  ?  281 ALA E C     1 
ATOM   10792 O  O     . ALA E 1 278 ? 302.558 212.979 283.172 1.00 71.98  ?  281 ALA E O     1 
ATOM   10793 C  CB    . ALA E 1 278 ? 304.424 214.514 285.384 1.00 68.88  ?  281 ALA E CB    1 
ATOM   10794 N  N     . MET E 1 279 ? 302.434 215.219 282.985 1.00 60.92  ?  282 MET E N     1 
ATOM   10795 C  CA    . MET E 1 279 ? 301.114 215.158 282.371 1.00 60.53  ?  282 MET E CA    1 
ATOM   10796 C  C     . MET E 1 279 ? 301.174 214.428 281.038 1.00 61.56  ?  282 MET E C     1 
ATOM   10797 O  O     . MET E 1 279 ? 300.317 213.589 280.738 1.00 64.94  ?  282 MET E O     1 
ATOM   10798 C  CB    . MET E 1 279 ? 300.559 216.568 282.185 1.00 58.68  ?  282 MET E CB    1 
ATOM   10799 C  CG    . MET E 1 279 ? 299.118 216.621 281.723 1.00 56.24  ?  282 MET E CG    1 
ATOM   10800 S  SD    . MET E 1 279 ? 297.950 216.073 282.975 1.00 67.90  ?  282 MET E SD    1 
ATOM   10801 C  CE    . MET E 1 279 ? 297.716 214.363 282.511 1.00 65.87  ?  282 MET E CE    1 
ATOM   10802 N  N     . ALA E 1 280 ? 302.181 214.739 280.223 1.00 62.53  ?  283 ALA E N     1 
ATOM   10803 C  CA    . ALA E 1 280 ? 302.325 214.075 278.935 1.00 58.01  ?  283 ALA E CA    1 
ATOM   10804 C  C     . ALA E 1 280 ? 302.558 212.584 279.118 1.00 57.84  ?  283 ALA E C     1 
ATOM   10805 O  O     . ALA E 1 280 ? 302.011 211.769 278.372 1.00 61.74  ?  283 ALA E O     1 
ATOM   10806 C  CB    . ALA E 1 280 ? 303.469 214.704 278.144 1.00 59.72  ?  283 ALA E CB    1 
ATOM   10807 N  N     . ALA E 1 281 ? 303.385 212.208 280.094 1.00 62.38  ?  284 ALA E N     1 
ATOM   10808 C  CA    . ALA E 1 281 ? 303.631 210.790 280.338 1.00 64.17  ?  284 ALA E CA    1 
ATOM   10809 C  C     . ALA E 1 281 ? 302.357 210.072 280.763 1.00 65.01  ?  284 ALA E C     1 
ATOM   10810 O  O     . ALA E 1 281 ? 302.069 208.967 280.286 1.00 69.48  ?  284 ALA E O     1 
ATOM   10811 C  CB    . ALA E 1 281 ? 304.714 210.625 281.401 1.00 66.02  ?  284 ALA E CB    1 
ATOM   10812 N  N     . SER E 1 282 ? 301.576 210.684 281.659 1.00 63.16  ?  285 SER E N     1 
ATOM   10813 C  CA    . SER E 1 282 ? 300.325 210.062 282.083 1.00 64.94  ?  285 SER E CA    1 
ATOM   10814 C  C     . SER E 1 282 ? 299.363 209.919 280.914 1.00 65.24  ?  285 SER E C     1 
ATOM   10815 O  O     . SER E 1 282 ? 298.727 208.871 280.742 1.00 66.65  ?  285 SER E O     1 
ATOM   10816 C  CB    . SER E 1 282 ? 299.677 210.880 283.199 1.00 62.81  ?  285 SER E CB    1 
ATOM   10817 O  OG    . SER E 1 282 ? 300.602 211.173 284.228 1.00 68.62  ?  285 SER E OG    1 
ATOM   10818 N  N     . LEU E 1 283 ? 299.254 210.961 280.089 1.00 63.62  ?  286 LEU E N     1 
ATOM   10819 C  CA    . LEU E 1 283 ? 298.362 210.903 278.939 1.00 57.98  ?  286 LEU E CA    1 
ATOM   10820 C  C     . LEU E 1 283 ? 298.809 209.834 277.953 1.00 61.36  ?  286 LEU E C     1 
ATOM   10821 O  O     . LEU E 1 283 ? 297.980 209.116 277.387 1.00 65.94  ?  286 LEU E O     1 
ATOM   10822 C  CB    . LEU E 1 283 ? 298.302 212.270 278.265 1.00 52.15  ?  286 LEU E CB    1 
ATOM   10823 C  CG    . LEU E 1 283 ? 297.487 212.346 276.979 1.00 54.93  ?  286 LEU E CG    1 
ATOM   10824 C  CD1   . LEU E 1 283 ? 296.049 211.958 277.242 1.00 64.31  ?  286 LEU E CD1   1 
ATOM   10825 C  CD2   . LEU E 1 283 ? 297.566 213.734 276.400 1.00 58.72  ?  286 LEU E CD2   1 
ATOM   10826 N  N     . LYS E 1 284 ? 300.116 209.724 277.720 1.00 63.94  ?  287 LYS E N     1 
ATOM   10827 C  CA    . LYS E 1 284 ? 300.624 208.709 276.807 1.00 62.01  ?  287 LYS E CA    1 
ATOM   10828 C  C     . LYS E 1 284 ? 300.322 207.313 277.329 1.00 62.79  ?  287 LYS E C     1 
ATOM   10829 O  O     . LYS E 1 284 ? 299.923 206.427 276.564 1.00 68.14  ?  287 LYS E O     1 
ATOM   10830 C  CB    . LYS E 1 284 ? 302.126 208.901 276.606 1.00 66.22  ?  287 LYS E CB    1 
ATOM   10831 C  CG    . LYS E 1 284 ? 302.790 207.856 275.737 1.00 68.16  ?  287 LYS E CG    1 
ATOM   10832 C  CD    . LYS E 1 284 ? 304.170 208.323 275.302 1.00 71.24  ?  287 LYS E CD    1 
ATOM   10833 C  CE    . LYS E 1 284 ? 304.971 207.206 274.658 1.00 76.86  ?  287 LYS E CE    1 
ATOM   10834 N  NZ    . LYS E 1 284 ? 305.365 206.165 275.645 1.00 81.05  1  287 LYS E NZ    1 
ATOM   10835 N  N     . ALA E 1 285 ? 300.510 207.093 278.630 1.00 63.36  ?  288 ALA E N     1 
ATOM   10836 C  CA    . ALA E 1 285 ? 300.168 205.798 279.207 1.00 66.53  ?  288 ALA E CA    1 
ATOM   10837 C  C     . ALA E 1 285 ? 298.685 205.490 279.038 1.00 69.51  ?  288 ALA E C     1 
ATOM   10838 O  O     . ALA E 1 285 ? 298.312 204.364 278.685 1.00 73.87  ?  288 ALA E O     1 
ATOM   10839 C  CB    . ALA E 1 285 ? 300.554 205.769 280.684 1.00 65.92  ?  288 ALA E CB    1 
ATOM   10840 N  N     . GLN E 1 286 ? 297.823 206.482 279.276 1.00 64.55  ?  289 GLN E N     1 
ATOM   10841 C  CA    . GLN E 1 286 ? 296.389 206.254 279.125 1.00 62.36  ?  289 GLN E CA    1 
ATOM   10842 C  C     . GLN E 1 286 ? 296.031 205.937 277.678 1.00 66.49  ?  289 GLN E C     1 
ATOM   10843 O  O     . GLN E 1 286 ? 295.216 205.045 277.410 1.00 73.18  ?  289 GLN E O     1 
ATOM   10844 C  CB    . GLN E 1 286 ? 295.616 207.476 279.613 1.00 62.32  ?  289 GLN E CB    1 
ATOM   10845 C  CG    . GLN E 1 286 ? 294.114 207.326 279.540 1.00 64.28  ?  289 GLN E CG    1 
ATOM   10846 C  CD    . GLN E 1 286 ? 293.619 206.134 280.331 1.00 73.15  ?  289 GLN E CD    1 
ATOM   10847 O  OE1   . GLN E 1 286 ? 293.308 205.086 279.768 1.00 77.06  ?  289 GLN E OE1   1 
ATOM   10848 N  NE2   . GLN E 1 286 ? 293.547 206.288 281.648 1.00 72.97  ?  289 GLN E NE2   1 
ATOM   10849 N  N     . LEU E 1 287 ? 296.634 206.655 276.730 1.00 62.17  ?  290 LEU E N     1 
ATOM   10850 C  CA    . LEU E 1 287 ? 296.371 206.398 275.318 1.00 61.60  ?  290 LEU E CA    1 
ATOM   10851 C  C     . LEU E 1 287 ? 296.810 204.996 274.930 1.00 67.08  ?  290 LEU E C     1 
ATOM   10852 O  O     . LEU E 1 287 ? 296.100 204.291 274.204 1.00 69.76  ?  290 LEU E O     1 
ATOM   10853 C  CB    . LEU E 1 287 ? 297.085 207.432 274.449 1.00 60.70  ?  290 LEU E CB    1 
ATOM   10854 C  CG    . LEU E 1 287 ? 296.584 208.871 274.542 1.00 61.91  ?  290 LEU E CG    1 
ATOM   10855 C  CD1   . LEU E 1 287 ? 297.567 209.806 273.863 1.00 59.88  ?  290 LEU E CD1   1 
ATOM   10856 C  CD2   . LEU E 1 287 ? 295.202 209.008 273.931 1.00 58.37  ?  290 LEU E CD2   1 
ATOM   10857 N  N     . LEU E 1 288 ? 297.992 204.582 275.386 1.00 69.21  ?  291 LEU E N     1 
ATOM   10858 C  CA    . LEU E 1 288 ? 298.465 203.241 275.073 1.00 70.83  ?  291 LEU E CA    1 
ATOM   10859 C  C     . LEU E 1 288 ? 297.540 202.184 275.656 1.00 71.47  ?  291 LEU E C     1 
ATOM   10860 O  O     . LEU E 1 288 ? 297.241 201.187 274.995 1.00 72.93  ?  291 LEU E O     1 
ATOM   10861 C  CB    . LEU E 1 288 ? 299.889 203.054 275.592 1.00 72.93  ?  291 LEU E CB    1 
ATOM   10862 C  CG    . LEU E 1 288 ? 300.936 203.964 274.955 1.00 71.47  ?  291 LEU E CG    1 
ATOM   10863 C  CD1   . LEU E 1 288 ? 302.217 203.929 275.758 1.00 71.09  ?  291 LEU E CD1   1 
ATOM   10864 C  CD2   . LEU E 1 288 ? 301.194 203.540 273.522 1.00 68.01  ?  291 LEU E CD2   1 
ATOM   10865 N  N     . ALA E 1 289 ? 297.069 202.381 276.888 1.00 68.73  ?  292 ALA E N     1 
ATOM   10866 C  CA    . ALA E 1 289 ? 296.149 201.411 277.476 1.00 71.48  ?  292 ALA E CA    1 
ATOM   10867 C  C     . ALA E 1 289 ? 294.841 201.339 276.692 1.00 78.88  ?  292 ALA E C     1 
ATOM   10868 O  O     . ALA E 1 289 ? 294.308 200.244 276.443 1.00 83.79  ?  292 ALA E O     1 
ATOM   10869 C  CB    . ALA E 1 289 ? 295.878 201.765 278.936 1.00 71.76  ?  292 ALA E CB    1 
ATOM   10870 N  N     . ASP E 1 290 ? 294.332 202.495 276.252 1.00 77.74  ?  293 ASP E N     1 
ATOM   10871 C  CA    . ASP E 1 290 ? 293.065 202.511 275.527 1.00 75.85  ?  293 ASP E CA    1 
ATOM   10872 C  C     . ASP E 1 290 ? 293.209 201.862 274.158 1.00 73.43  ?  293 ASP E C     1 
ATOM   10873 O  O     . ASP E 1 290 ? 292.325 201.112 273.719 1.00 73.42  ?  293 ASP E O     1 
ATOM   10874 C  CB    . ASP E 1 290 ? 292.572 203.948 275.386 1.00 72.47  ?  293 ASP E CB    1 
ATOM   10875 C  CG    . ASP E 1 290 ? 291.977 204.487 276.668 1.00 80.63  ?  293 ASP E CG    1 
ATOM   10876 O  OD1   . ASP E 1 290 ? 292.070 203.793 277.701 1.00 84.57  ?  293 ASP E OD1   1 
ATOM   10877 O  OD2   . ASP E 1 290 ? 291.426 205.607 276.647 1.00 77.73  -1 293 ASP E OD2   1 
ATOM   10878 N  N     . LEU E 1 291 ? 294.341 202.076 273.491 1.00 74.29  ?  294 LEU E N     1 
ATOM   10879 C  CA    . LEU E 1 291 ? 294.524 201.401 272.217 1.00 75.85  ?  294 LEU E CA    1 
ATOM   10880 C  C     . LEU E 1 291 ? 294.763 199.919 272.446 1.00 77.67  ?  294 LEU E C     1 
ATOM   10881 O  O     . LEU E 1 291 ? 294.397 199.093 271.604 1.00 76.73  ?  294 LEU E O     1 
ATOM   10882 C  CB    . LEU E 1 291 ? 295.687 202.027 271.450 1.00 70.84  ?  294 LEU E CB    1 
ATOM   10883 C  CG    . LEU E 1 291 ? 295.438 203.416 270.858 1.00 66.14  ?  294 LEU E CG    1 
ATOM   10884 C  CD1   . LEU E 1 291 ? 296.725 203.979 270.296 1.00 68.54  ?  294 LEU E CD1   1 
ATOM   10885 C  CD2   . LEU E 1 291 ? 294.367 203.378 269.784 1.00 66.27  ?  294 LEU E CD2   1 
ATOM   10886 N  N     . ALA E 1 292 ? 295.376 199.567 273.577 1.00 80.97  ?  295 ALA E N     1 
ATOM   10887 C  CA    . ALA E 1 292 ? 295.665 198.169 273.849 1.00 81.81  ?  295 ALA E CA    1 
ATOM   10888 C  C     . ALA E 1 292 ? 294.374 197.382 273.975 1.00 79.44  ?  295 ALA E C     1 
ATOM   10889 O  O     . ALA E 1 292 ? 294.258 196.272 273.442 1.00 85.94  ?  295 ALA E O     1 
ATOM   10890 C  CB    . ALA E 1 292 ? 296.503 198.041 275.119 1.00 82.91  ?  295 ALA E CB    1 
ATOM   10891 N  N     . ASP E 1 293 ? 293.387 197.941 274.678 1.00 74.48  ?  296 ASP E N     1 
ATOM   10892 C  CA    . ASP E 1 293 ? 292.130 197.221 274.851 1.00 80.51  ?  296 ASP E CA    1 
ATOM   10893 C  C     . ASP E 1 293 ? 291.127 197.503 273.738 1.00 82.02  ?  296 ASP E C     1 
ATOM   10894 O  O     . ASP E 1 293 ? 290.049 196.901 273.736 1.00 80.23  ?  296 ASP E O     1 
ATOM   10895 C  CB    . ASP E 1 293 ? 291.483 197.540 276.203 1.00 84.25  ?  296 ASP E CB    1 
ATOM   10896 C  CG    . ASP E 1 293 ? 291.349 199.014 276.449 1.00 91.23  ?  296 ASP E CG    1 
ATOM   10897 O  OD1   . ASP E 1 293 ? 292.026 199.782 275.747 1.00 92.86  ?  296 ASP E OD1   1 
ATOM   10898 O  OD2   . ASP E 1 293 ? 290.567 199.405 277.341 1.00 90.95  -1 296 ASP E OD2   1 
ATOM   10899 N  N     . LEU E 1 294 ? 291.441 198.400 272.800 1.00 84.77  ?  297 LEU E N     1 
ATOM   10900 C  CA    . LEU E 1 294 ? 290.576 198.622 271.645 1.00 76.70  ?  297 LEU E CA    1 
ATOM   10901 C  C     . LEU E 1 294 ? 290.993 197.823 270.418 1.00 79.91  ?  297 LEU E C     1 
ATOM   10902 O  O     . LEU E 1 294 ? 290.155 197.580 269.545 1.00 79.93  ?  297 LEU E O     1 
ATOM   10903 C  CB    . LEU E 1 294 ? 290.540 200.109 271.274 1.00 74.62  ?  297 LEU E CB    1 
ATOM   10904 C  CG    . LEU E 1 294 ? 289.522 200.984 272.005 1.00 72.07  ?  297 LEU E CG    1 
ATOM   10905 C  CD1   . LEU E 1 294 ? 289.742 202.435 271.637 1.00 72.64  ?  297 LEU E CD1   1 
ATOM   10906 C  CD2   . LEU E 1 294 ? 288.102 200.570 271.681 1.00 68.69  ?  297 LEU E CD2   1 
ATOM   10907 N  N     . ASP E 1 295 ? 292.261 197.418 270.329 1.00 87.44  ?  298 ASP E N     1 
ATOM   10908 C  CA    . ASP E 1 295 ? 292.725 196.646 269.179 1.00 87.23  ?  298 ASP E CA    1 
ATOM   10909 C  C     . ASP E 1 295 ? 292.136 195.242 269.145 1.00 90.75  ?  298 ASP E C     1 
ATOM   10910 O  O     . ASP E 1 295 ? 291.988 194.665 268.061 1.00 83.60  ?  298 ASP E O     1 
ATOM   10911 C  CB    . ASP E 1 295 ? 294.250 196.566 269.186 1.00 82.14  ?  298 ASP E CB    1 
ATOM   10912 C  CG    . ASP E 1 295 ? 294.903 197.923 269.059 1.00 80.22  ?  298 ASP E CG    1 
ATOM   10913 O  OD1   . ASP E 1 295 ? 294.342 198.788 268.356 1.00 77.58  ?  298 ASP E OD1   1 
ATOM   10914 O  OD2   . ASP E 1 295 ? 295.975 198.128 269.662 1.00 77.13  -1 298 ASP E OD2   1 
ATOM   10915 N  N     . VAL E 1 296 ? 291.804 194.669 270.302 1.00 93.52  ?  299 VAL E N     1 
ATOM   10916 C  CA    . VAL E 1 296 ? 291.303 193.298 270.320 1.00 92.50  ?  299 VAL E CA    1 
ATOM   10917 C  C     . VAL E 1 296 ? 290.007 193.192 269.526 1.00 95.15  ?  299 VAL E C     1 
ATOM   10918 O  O     . VAL E 1 296 ? 289.758 192.186 268.850 1.00 96.23  ?  299 VAL E O     1 
ATOM   10919 C  CB    . VAL E 1 296 ? 291.125 192.811 271.772 1.00 90.54  ?  299 VAL E CB    1 
ATOM   10920 C  CG1   . VAL E 1 296 ? 290.104 193.662 272.514 1.00 87.82  ?  299 VAL E CG1   1 
ATOM   10921 C  CG2   . VAL E 1 296 ? 290.725 191.344 271.796 1.00 93.56  ?  299 VAL E CG2   1 
ATOM   10922 N  N     . LEU E 1 297 ? 289.162 194.216 269.593 1.00 93.81  ?  300 LEU E N     1 
ATOM   10923 C  CA    . LEU E 1 297 ? 287.880 194.167 268.904 1.00 88.23  ?  300 LEU E CA    1 
ATOM   10924 C  C     . LEU E 1 297 ? 288.072 194.217 267.393 1.00 88.52  ?  300 LEU E C     1 
ATOM   10925 O  O     . LEU E 1 297 ? 288.935 194.936 266.882 1.00 84.45  ?  300 LEU E O     1 
ATOM   10926 C  CB    . LEU E 1 297 ? 286.995 195.330 269.348 1.00 84.56  ?  300 LEU E CB    1 
ATOM   10927 C  CG    . LEU E 1 297 ? 286.457 195.260 270.776 1.00 86.09  ?  300 LEU E CG    1 
ATOM   10928 C  CD1   . LEU E 1 297 ? 285.990 196.629 271.230 1.00 81.34  ?  300 LEU E CD1   1 
ATOM   10929 C  CD2   . LEU E 1 297 ? 285.331 194.246 270.877 1.00 89.49  ?  300 LEU E CD2   1 
ATOM   10930 N  N     . SER E 1 298 ? 287.260 193.444 266.677 1.00 89.24  ?  301 SER E N     1 
ATOM   10931 C  CA    . SER E 1 298 ? 287.222 193.527 265.226 1.00 89.92  ?  301 SER E CA    1 
ATOM   10932 C  C     . SER E 1 298 ? 286.567 194.835 264.788 1.00 90.94  ?  301 SER E C     1 
ATOM   10933 O  O     . SER E 1 298 ? 285.867 195.497 265.558 1.00 88.35  ?  301 SER E O     1 
ATOM   10934 C  CB    . SER E 1 298 ? 286.467 192.337 264.638 1.00 92.80  ?  301 SER E CB    1 
ATOM   10935 O  OG    . SER E 1 298 ? 286.326 192.469 263.234 1.00 90.79  ?  301 SER E OG    1 
ATOM   10936 N  N     . THR E 1 299 ? 286.793 195.200 263.525 1.00 88.40  ?  302 THR E N     1 
ATOM   10937 C  CA    . THR E 1 299 ? 286.255 196.459 263.018 1.00 83.04  ?  302 THR E CA    1 
ATOM   10938 C  C     . THR E 1 299 ? 284.735 196.494 263.129 1.00 81.83  ?  302 THR E C     1 
ATOM   10939 O  O     . THR E 1 299 ? 284.158 197.493 263.574 1.00 81.09  ?  302 THR E O     1 
ATOM   10940 C  CB    . THR E 1 299 ? 286.696 196.669 261.569 1.00 81.77  ?  302 THR E CB    1 
ATOM   10941 O  OG1   . THR E 1 299 ? 288.117 196.844 261.522 1.00 82.40  ?  302 THR E OG1   1 
ATOM   10942 C  CG2   . THR E 1 299 ? 286.024 197.893 260.962 1.00 78.52  ?  302 THR E CG2   1 
ATOM   10943 N  N     . GLU E 1 300 ? 284.067 195.409 262.737 1.00 85.57  ?  303 GLU E N     1 
ATOM   10944 C  CA    . GLU E 1 300 ? 282.614 195.370 262.859 1.00 85.83  ?  303 GLU E CA    1 
ATOM   10945 C  C     . GLU E 1 300 ? 282.188 195.452 264.318 1.00 85.26  ?  303 GLU E C     1 
ATOM   10946 O  O     . GLU E 1 300 ? 281.265 196.199 264.666 1.00 82.42  ?  303 GLU E O     1 
ATOM   10947 C  CB    . GLU E 1 300 ? 282.064 194.098 262.215 1.00 92.91  ?  303 GLU E CB    1 
ATOM   10948 C  CG    . GLU E 1 300 ? 282.454 193.918 260.758 1.00 100.13 ?  303 GLU E CG    1 
ATOM   10949 C  CD    . GLU E 1 300 ? 281.876 192.653 260.154 1.00 112.01 ?  303 GLU E CD    1 
ATOM   10950 O  OE1   . GLU E 1 300 ? 281.064 191.987 260.830 1.00 114.99 ?  303 GLU E OE1   1 
ATOM   10951 O  OE2   . GLU E 1 300 ? 282.234 192.324 259.003 1.00 115.82 -1 303 GLU E OE2   1 
ATOM   10952 N  N     . ASP E 1 301 ? 282.858 194.693 265.188 1.00 85.89  ?  304 ASP E N     1 
ATOM   10953 C  CA    . ASP E 1 301 ? 282.549 194.752 266.611 1.00 84.82  ?  304 ASP E CA    1 
ATOM   10954 C  C     . ASP E 1 301 ? 282.882 196.118 267.190 1.00 81.83  ?  304 ASP E C     1 
ATOM   10955 O  O     . ASP E 1 301 ? 282.154 196.627 268.049 1.00 78.92  ?  304 ASP E O     1 
ATOM   10956 C  CB    . ASP E 1 301 ? 283.309 193.656 267.357 1.00 85.70  ?  304 ASP E CB    1 
ATOM   10957 C  CG    . ASP E 1 301 ? 282.743 192.274 267.099 1.00 94.10  ?  304 ASP E CG    1 
ATOM   10958 O  OD1   . ASP E 1 301 ? 281.781 192.159 266.311 1.00 95.54  ?  304 ASP E OD1   1 
ATOM   10959 O  OD2   . ASP E 1 301 ? 283.260 191.300 267.684 1.00 99.08  -1 304 ASP E OD2   1 
ATOM   10960 N  N     . LEU E 1 302 ? 283.977 196.728 266.736 1.00 80.30  ?  305 LEU E N     1 
ATOM   10961 C  CA    . LEU E 1 302 ? 284.321 198.073 267.187 1.00 77.15  ?  305 LEU E CA    1 
ATOM   10962 C  C     . LEU E 1 302 ? 283.216 199.066 266.847 1.00 73.12  ?  305 LEU E C     1 
ATOM   10963 O  O     . LEU E 1 302 ? 282.791 199.860 267.696 1.00 69.46  ?  305 LEU E O     1 
ATOM   10964 C  CB    . LEU E 1 302 ? 285.644 198.499 266.553 1.00 72.20  ?  305 LEU E CB    1 
ATOM   10965 C  CG    . LEU E 1 302 ? 286.130 199.913 266.849 1.00 65.12  ?  305 LEU E CG    1 
ATOM   10966 C  CD1   . LEU E 1 302 ? 286.459 200.061 268.319 1.00 66.79  ?  305 LEU E CD1   1 
ATOM   10967 C  CD2   . LEU E 1 302 ? 287.337 200.228 265.992 1.00 63.10  ?  305 LEU E CD2   1 
ATOM   10968 N  N     . LYS E 1 303 ? 282.732 199.032 265.606 1.00 72.16  ?  306 LYS E N     1 
ATOM   10969 C  CA    . LYS E 1 303 ? 281.685 199.960 265.199 1.00 63.69  ?  306 LYS E CA    1 
ATOM   10970 C  C     . LYS E 1 303 ? 280.388 199.689 265.949 1.00 68.74  ?  306 LYS E C     1 
ATOM   10971 O  O     . LYS E 1 303 ? 279.690 200.628 266.351 1.00 73.59  ?  306 LYS E O     1 
ATOM   10972 C  CB    . LYS E 1 303 ? 281.470 199.869 263.691 1.00 66.88  ?  306 LYS E CB    1 
ATOM   10973 C  CG    . LYS E 1 303 ? 282.583 200.513 262.884 1.00 66.16  ?  306 LYS E CG    1 
ATOM   10974 C  CD    . LYS E 1 303 ? 282.499 200.159 261.410 1.00 66.65  ?  306 LYS E CD    1 
ATOM   10975 C  CE    . LYS E 1 303 ? 281.196 200.616 260.787 1.00 74.02  ?  306 LYS E CE    1 
ATOM   10976 N  NZ    . LYS E 1 303 ? 281.171 200.348 259.325 1.00 76.40  1  306 LYS E NZ    1 
ATOM   10977 N  N     . ASN E 1 304 ? 280.043 198.415 266.145 1.00 71.11  ?  307 ASN E N     1 
ATOM   10978 C  CA    . ASN E 1 304 ? 278.831 198.097 266.893 1.00 72.81  ?  307 ASN E CA    1 
ATOM   10979 C  C     . ASN E 1 304 ? 278.925 198.594 268.328 1.00 70.16  ?  307 ASN E C     1 
ATOM   10980 O  O     . ASN E 1 304 ? 277.963 199.156 268.866 1.00 71.29  ?  307 ASN E O     1 
ATOM   10981 C  CB    . ASN E 1 304 ? 278.585 196.590 266.871 1.00 77.43  ?  307 ASN E CB    1 
ATOM   10982 C  CG    . ASN E 1 304 ? 278.177 196.084 265.505 1.00 82.85  ?  307 ASN E CG    1 
ATOM   10983 O  OD1   . ASN E 1 304 ? 277.604 196.820 264.702 1.00 84.76  ?  307 ASN E OD1   1 
ATOM   10984 N  ND2   . ASN E 1 304 ? 278.471 194.819 265.232 1.00 82.88  ?  307 ASN E ND2   1 
ATOM   10985 N  N     . ARG E 1 305 ? 280.080 198.399 268.965 1.00 65.86  ?  308 ARG E N     1 
ATOM   10986 C  CA    . ARG E 1 305 ? 280.269 198.884 270.326 1.00 64.15  ?  308 ARG E CA    1 
ATOM   10987 C  C     . ARG E 1 305 ? 280.168 200.401 270.387 1.00 63.71  ?  308 ARG E C     1 
ATOM   10988 O  O     . ARG E 1 305 ? 279.560 200.950 271.312 1.00 63.91  ?  308 ARG E O     1 
ATOM   10989 C  CB    . ARG E 1 305 ? 281.618 198.407 270.860 1.00 71.42  ?  308 ARG E CB    1 
ATOM   10990 C  CG    . ARG E 1 305 ? 281.988 198.969 272.219 1.00 72.46  ?  308 ARG E CG    1 
ATOM   10991 C  CD    . ARG E 1 305 ? 283.361 198.498 272.661 1.00 73.71  ?  308 ARG E CD    1 
ATOM   10992 N  NE    . ARG E 1 305 ? 284.025 199.492 273.493 1.00 73.85  ?  308 ARG E NE    1 
ATOM   10993 C  CZ    . ARG E 1 305 ? 284.533 200.628 273.038 1.00 72.88  ?  308 ARG E CZ    1 
ATOM   10994 N  NH1   . ARG E 1 305 ? 284.458 200.954 271.759 1.00 70.03  1  308 ARG E NH1   1 
ATOM   10995 N  NH2   . ARG E 1 305 ? 285.117 201.464 273.891 1.00 73.11  ?  308 ARG E NH2   1 
ATOM   10996 N  N     . ARG E 1 306 ? 280.760 201.097 269.414 1.00 65.40  ?  309 ARG E N     1 
ATOM   10997 C  CA    . ARG E 1 306 ? 280.661 202.554 269.388 1.00 59.38  ?  309 ARG E CA    1 
ATOM   10998 C  C     . ARG E 1 306 ? 279.210 202.994 269.260 1.00 57.00  ?  309 ARG E C     1 
ATOM   10999 O  O     . ARG E 1 306 ? 278.767 203.922 269.947 1.00 59.25  ?  309 ARG E O     1 
ATOM   11000 C  CB    . ARG E 1 306 ? 281.482 203.109 268.229 1.00 57.02  ?  309 ARG E CB    1 
ATOM   11001 C  CG    . ARG E 1 306 ? 281.394 204.612 268.044 1.00 55.29  ?  309 ARG E CG    1 
ATOM   11002 C  CD    . ARG E 1 306 ? 282.200 205.034 266.834 1.00 52.17  ?  309 ARG E CD    1 
ATOM   11003 N  NE    . ARG E 1 306 ? 283.628 204.841 267.044 1.00 48.87  ?  309 ARG E NE    1 
ATOM   11004 C  CZ    . ARG E 1 306 ? 284.502 204.601 266.078 1.00 50.72  ?  309 ARG E CZ    1 
ATOM   11005 N  NH1   . ARG E 1 306 ? 284.128 204.487 264.815 1.00 51.12  1  309 ARG E NH1   1 
ATOM   11006 N  NH2   . ARG E 1 306 ? 285.784 204.443 266.388 1.00 57.31  ?  309 ARG E NH2   1 
ATOM   11007 N  N     . TYR E 1 307 ? 278.456 202.345 268.373 1.00 59.11  ?  310 TYR E N     1 
ATOM   11008 C  CA    . TYR E 1 307 ? 277.055 202.706 268.195 1.00 58.98  ?  310 TYR E CA    1 
ATOM   11009 C  C     . TYR E 1 307 ? 276.262 202.475 269.473 1.00 61.33  ?  310 TYR E C     1 
ATOM   11010 O  O     . TYR E 1 307 ? 275.436 203.309 269.859 1.00 62.84  ?  310 TYR E O     1 
ATOM   11011 C  CB    . TYR E 1 307 ? 276.448 201.916 267.041 1.00 62.76  ?  310 TYR E CB    1 
ATOM   11012 C  CG    . TYR E 1 307 ? 275.054 202.364 266.694 1.00 63.23  ?  310 TYR E CG    1 
ATOM   11013 C  CD1   . TYR E 1 307 ? 274.840 203.454 265.871 1.00 58.59  ?  310 TYR E CD1   1 
ATOM   11014 C  CD2   . TYR E 1 307 ? 273.949 201.690 267.187 1.00 65.34  ?  310 TYR E CD2   1 
ATOM   11015 C  CE1   . TYR E 1 307 ? 273.569 203.863 265.555 1.00 58.21  ?  310 TYR E CE1   1 
ATOM   11016 C  CE2   . TYR E 1 307 ? 272.672 202.092 266.874 1.00 64.88  ?  310 TYR E CE2   1 
ATOM   11017 C  CZ    . TYR E 1 307 ? 272.487 203.177 266.058 1.00 61.65  ?  310 TYR E CZ    1 
ATOM   11018 O  OH    . TYR E 1 307 ? 271.212 203.582 265.743 1.00 59.52  ?  310 TYR E OH    1 
ATOM   11019 N  N     . GLN E 1 308 ? 276.495 201.347 270.144 1.00 65.36  ?  311 GLN E N     1 
ATOM   11020 C  CA    . GLN E 1 308 ? 275.768 201.082 271.380 1.00 63.93  ?  311 GLN E CA    1 
ATOM   11021 C  C     . GLN E 1 308 ? 276.132 202.102 272.448 1.00 62.89  ?  311 GLN E C     1 
ATOM   11022 O  O     . GLN E 1 308 ? 275.259 202.573 273.186 1.00 64.43  ?  311 GLN E O     1 
ATOM   11023 C  CB    . GLN E 1 308 ? 276.056 199.665 271.874 1.00 67.06  ?  311 GLN E CB    1 
ATOM   11024 C  CG    . GLN E 1 308 ? 275.526 198.573 270.964 1.00 75.50  ?  311 GLN E CG    1 
ATOM   11025 C  CD    . GLN E 1 308 ? 274.032 198.670 270.753 1.00 79.14  ?  311 GLN E CD    1 
ATOM   11026 O  OE1   . GLN E 1 308 ? 273.308 199.180 271.606 1.00 78.84  ?  311 GLN E OE1   1 
ATOM   11027 N  NE2   . GLN E 1 308 ? 273.563 198.186 269.610 1.00 80.25  ?  311 GLN E NE2   1 
ATOM   11028 N  N     . ARG E 1 309 ? 277.414 202.453 272.551 1.00 65.18  ?  312 ARG E N     1 
ATOM   11029 C  CA    . ARG E 1 309 ? 277.826 203.458 273.523 1.00 60.93  ?  312 ARG E CA    1 
ATOM   11030 C  C     . ARG E 1 309 ? 277.158 204.795 273.242 1.00 57.89  ?  312 ARG E C     1 
ATOM   11031 O  O     . ARG E 1 309 ? 276.726 205.487 274.170 1.00 57.88  ?  312 ARG E O     1 
ATOM   11032 C  CB    . ARG E 1 309 ? 279.345 203.610 273.507 1.00 59.70  ?  312 ARG E CB    1 
ATOM   11033 C  CG    . ARG E 1 309 ? 280.087 202.429 274.103 1.00 68.95  ?  312 ARG E CG    1 
ATOM   11034 C  CD    . ARG E 1 309 ? 281.594 202.612 274.031 1.00 70.28  ?  312 ARG E CD    1 
ATOM   11035 N  NE    . ARG E 1 309 ? 282.057 203.726 274.849 1.00 71.04  ?  312 ARG E NE    1 
ATOM   11036 C  CZ    . ARG E 1 309 ? 282.181 204.975 274.421 1.00 71.99  ?  312 ARG E CZ    1 
ATOM   11037 N  NH1   . ARG E 1 309 ? 281.858 205.320 273.185 1.00 66.88  1  312 ARG E NH1   1 
ATOM   11038 N  NH2   . ARG E 1 309 ? 282.629 205.904 275.260 1.00 72.64  ?  312 ARG E NH2   1 
ATOM   11039 N  N     . LEU E 1 310 ? 277.054 205.173 271.968 1.00 55.47  ?  313 LEU E N     1 
ATOM   11040 C  CA    . LEU E 1 310 ? 276.357 206.409 271.624 1.00 51.72  ?  313 LEU E CA    1 
ATOM   11041 C  C     . LEU E 1 310 ? 274.886 206.337 272.010 1.00 54.15  ?  313 LEU E C     1 
ATOM   11042 O  O     . LEU E 1 310 ? 274.345 207.274 272.605 1.00 56.57  ?  313 LEU E O     1 
ATOM   11043 C  CB    . LEU E 1 310 ? 276.503 206.705 270.132 1.00 51.38  ?  313 LEU E CB    1 
ATOM   11044 C  CG    . LEU E 1 310 ? 277.889 207.132 269.654 1.00 50.64  ?  313 LEU E CG    1 
ATOM   11045 C  CD1   . LEU E 1 310 ? 277.919 207.205 268.143 1.00 51.00  ?  313 LEU E CD1   1 
ATOM   11046 C  CD2   . LEU E 1 310 ? 278.291 208.460 270.258 1.00 50.84  ?  313 LEU E CD2   1 
ATOM   11047 N  N     . MET E 1 311 ? 274.216 205.234 271.679 1.00 58.61  ?  314 MET E N     1 
ATOM   11048 C  CA    . MET E 1 311 ? 272.795 205.121 271.985 1.00 56.26  ?  314 MET E CA    1 
ATOM   11049 C  C     . MET E 1 311 ? 272.514 204.993 273.473 1.00 57.79  ?  314 MET E C     1 
ATOM   11050 O  O     . MET E 1 311 ? 271.350 205.102 273.872 1.00 65.48  ?  314 MET E O     1 
ATOM   11051 C  CB    . MET E 1 311 ? 272.186 203.928 271.249 1.00 55.45  ?  314 MET E CB    1 
ATOM   11052 C  CG    . MET E 1 311 ? 272.203 204.073 269.743 1.00 56.60  ?  314 MET E CG    1 
ATOM   11053 S  SD    . MET E 1 311 ? 271.260 205.508 269.210 1.00 57.55  ?  314 MET E SD    1 
ATOM   11054 C  CE    . MET E 1 311 ? 272.391 206.243 268.044 1.00 51.34  ?  314 MET E CE    1 
ATOM   11055 N  N     . SER E 1 312 ? 273.528 204.767 274.298 1.00 56.66  ?  315 SER E N     1 
ATOM   11056 C  CA    . SER E 1 312 ? 273.336 204.664 275.736 1.00 56.31  ?  315 SER E CA    1 
ATOM   11057 C  C     . SER E 1 312 ? 273.482 205.998 276.452 1.00 57.02  ?  315 SER E C     1 
ATOM   11058 O  O     . SER E 1 312 ? 273.399 206.031 277.682 1.00 60.58  ?  315 SER E O     1 
ATOM   11059 C  CB    . SER E 1 312 ? 274.332 203.663 276.328 1.00 61.06  ?  315 SER E CB    1 
ATOM   11060 O  OG    . SER E 1 312 ? 274.004 202.337 275.955 1.00 65.87  ?  315 SER E OG    1 
ATOM   11061 N  N     . TYR E 1 313 ? 273.693 207.092 275.726 1.00 60.69  ?  316 TYR E N     1 
ATOM   11062 C  CA    . TYR E 1 313 ? 273.789 208.395 276.364 1.00 59.58  ?  316 TYR E CA    1 
ATOM   11063 C  C     . TYR E 1 313 ? 272.402 208.864 276.776 1.00 63.00  ?  316 TYR E C     1 
ATOM   11064 O  O     . TYR E 1 313 ? 271.398 208.524 276.147 1.00 65.22  ?  316 TYR E O     1 
ATOM   11065 C  CB    . TYR E 1 313 ? 274.424 209.422 275.425 1.00 53.54  ?  316 TYR E CB    1 
ATOM   11066 C  CG    . TYR E 1 313 ? 275.922 209.276 275.272 1.00 50.52  ?  316 TYR E CG    1 
ATOM   11067 C  CD1   . TYR E 1 313 ? 276.720 208.868 276.328 1.00 53.07  ?  316 TYR E CD1   1 
ATOM   11068 C  CD2   . TYR E 1 313 ? 276.538 209.554 274.064 1.00 52.06  ?  316 TYR E CD2   1 
ATOM   11069 C  CE1   . TYR E 1 313 ? 278.080 208.730 276.180 1.00 57.73  ?  316 TYR E CE1   1 
ATOM   11070 C  CE2   . TYR E 1 313 ? 277.898 209.422 273.910 1.00 53.29  ?  316 TYR E CE2   1 
ATOM   11071 C  CZ    . TYR E 1 313 ? 278.665 209.012 274.971 1.00 55.59  ?  316 TYR E CZ    1 
ATOM   11072 O  OH    . TYR E 1 313 ? 280.024 208.878 274.818 1.00 50.11  ?  316 TYR E OH    1 
ATOM   11073 N  N     . GLY E 1 314 ? 272.351 209.641 277.846 1.00 59.98  ?  317 GLY E N     1 
ATOM   11074 C  CA    . GLY E 1 314 ? 271.098 210.178 278.323 1.00 61.96  ?  317 GLY E CA    1 
ATOM   11075 C  C     . GLY E 1 314 ? 270.354 209.188 279.202 1.00 69.47  ?  317 GLY E C     1 
ATOM   11076 O  O     . GLY E 1 314 ? 270.597 207.983 279.185 1.00 68.89  ?  317 GLY E O     1 
ATOM   11077 N  N     . TYR E 1 315 ? 269.421 209.720 279.987 1.00 71.12  ?  318 TYR E N     1 
ATOM   11078 C  CA    . TYR E 1 315 ? 268.600 208.887 280.857 1.00 69.36  ?  318 TYR E CA    1 
ATOM   11079 C  C     . TYR E 1 315 ? 267.398 208.278 280.149 1.00 73.35  ?  318 TYR E C     1 
ATOM   11080 O  O     . TYR E 1 315 ? 266.687 207.475 280.761 1.00 74.54  ?  318 TYR E O     1 
ATOM   11081 C  CB    . TYR E 1 315 ? 268.118 209.700 282.059 1.00 68.16  ?  318 TYR E CB    1 
ATOM   11082 C  CG    . TYR E 1 315 ? 267.385 210.967 281.695 1.00 65.54  ?  318 TYR E CG    1 
ATOM   11083 C  CD1   . TYR E 1 315 ? 266.104 210.927 281.183 1.00 66.61  ?  318 TYR E CD1   1 
ATOM   11084 C  CD2   . TYR E 1 315 ? 267.972 212.204 281.882 1.00 70.15  ?  318 TYR E CD2   1 
ATOM   11085 C  CE1   . TYR E 1 315 ? 265.434 212.079 280.859 1.00 67.63  ?  318 TYR E CE1   1 
ATOM   11086 C  CE2   . TYR E 1 315 ? 267.309 213.363 281.559 1.00 67.95  ?  318 TYR E CE2   1 
ATOM   11087 C  CZ    . TYR E 1 315 ? 266.039 213.295 281.048 1.00 63.43  ?  318 TYR E CZ    1 
ATOM   11088 O  OH    . TYR E 1 315 ? 265.370 214.449 280.724 1.00 59.63  ?  318 TYR E OH    1 
ATOM   11089 N  N     . ALA E 1 316 ? 267.157 208.624 278.889 1.00 76.89  ?  319 ALA E N     1 
ATOM   11090 C  CA    . ALA E 1 316 ? 265.997 208.116 278.165 1.00 79.35  ?  319 ALA E CA    1 
ATOM   11091 C  C     . ALA E 1 316 ? 266.411 207.136 277.076 1.00 84.22  ?  319 ALA E C     1 
ATOM   11092 O  O     . ALA E 1 316 ? 267.595 206.952 276.796 1.00 81.63  ?  319 ALA E O     1 
ATOM   11093 C  CB    . ALA E 1 316 ? 265.208 209.264 277.566 1.00 68.22  ?  319 ALA E CB    1 
ATOM   11094 O  OXT   . ALA E 1 316 ? 265.565 206.502 276.450 1.00 84.01  -1 319 ALA E OXT   1 
ATOM   11095 N  N     . GLY F 2 1   ? 223.675 305.275 218.519 1.00 132.26 ?  80  GLY F N     1 
ATOM   11096 C  CA    . GLY F 2 1   ? 223.168 303.942 218.083 1.00 130.99 ?  80  GLY F CA    1 
ATOM   11097 C  C     . GLY F 2 1   ? 221.754 303.673 218.559 1.00 135.33 ?  80  GLY F C     1 
ATOM   11098 O  O     . GLY F 2 1   ? 221.470 302.619 219.125 1.00 128.49 ?  80  GLY F O     1 
ATOM   11099 N  N     . HIS F 2 2   ? 220.864 304.634 218.325 1.00 140.63 ?  81  HIS F N     1 
ATOM   11100 C  CA    . HIS F 2 2   ? 219.478 304.491 218.744 1.00 132.44 ?  81  HIS F CA    1 
ATOM   11101 C  C     . HIS F 2 2   ? 218.824 303.313 218.035 1.00 126.72 ?  81  HIS F C     1 
ATOM   11102 O  O     . HIS F 2 2   ? 218.957 303.145 216.820 1.00 124.38 ?  81  HIS F O     1 
ATOM   11103 C  CB    . HIS F 2 2   ? 218.699 305.771 218.447 1.00 130.65 ?  81  HIS F CB    1 
ATOM   11104 C  CG    . HIS F 2 2   ? 217.303 305.766 218.985 1.00 132.10 ?  81  HIS F CG    1 
ATOM   11105 N  ND1   . HIS F 2 2   ? 216.972 306.320 220.203 1.00 133.81 ?  81  HIS F ND1   1 
ATOM   11106 C  CD2   . HIS F 2 2   ? 216.153 305.268 218.474 1.00 131.06 ?  81  HIS F CD2   1 
ATOM   11107 C  CE1   . HIS F 2 2   ? 215.677 306.168 220.416 1.00 130.18 ?  81  HIS F CE1   1 
ATOM   11108 N  NE2   . HIS F 2 2   ? 215.157 305.532 219.382 1.00 131.19 ?  81  HIS F NE2   1 
ATOM   11109 N  N     . ILE F 2 3   ? 218.106 302.499 218.804 1.00 121.04 ?  82  ILE F N     1 
ATOM   11110 C  CA    . ILE F 2 3   ? 217.384 301.344 218.286 1.00 117.12 ?  82  ILE F CA    1 
ATOM   11111 C  C     . ILE F 2 3   ? 215.904 301.572 218.547 1.00 118.61 ?  82  ILE F C     1 
ATOM   11112 O  O     . ILE F 2 3   ? 215.506 301.866 219.681 1.00 119.66 ?  82  ILE F O     1 
ATOM   11113 C  CB    . ILE F 2 3   ? 217.853 300.031 218.931 1.00 113.48 ?  82  ILE F CB    1 
ATOM   11114 C  CG1   . ILE F 2 3   ? 219.330 299.786 218.616 1.00 119.10 ?  82  ILE F CG1   1 
ATOM   11115 C  CG2   . ILE F 2 3   ? 217.007 298.864 218.433 1.00 109.90 ?  82  ILE F CG2   1 
ATOM   11116 C  CD1   . ILE F 2 3   ? 219.877 298.489 219.176 1.00 113.65 ?  82  ILE F CD1   1 
ATOM   11117 N  N     . VAL F 2 4   ? 215.095 301.444 217.501 1.00 118.27 ?  83  VAL F N     1 
ATOM   11118 C  CA    . VAL F 2 4   ? 213.644 301.477 217.611 1.00 111.29 ?  83  VAL F CA    1 
ATOM   11119 C  C     . VAL F 2 4   ? 213.153 300.040 217.620 1.00 108.68 ?  83  VAL F C     1 
ATOM   11120 O  O     . VAL F 2 4   ? 213.495 299.256 216.727 1.00 108.08 ?  83  VAL F O     1 
ATOM   11121 C  CB    . VAL F 2 4   ? 213.015 302.275 216.457 1.00 115.76 ?  83  VAL F CB    1 
ATOM   11122 C  CG1   . VAL F 2 4   ? 211.555 301.890 216.269 1.00 113.52 ?  83  VAL F CG1   1 
ATOM   11123 C  CG2   . VAL F 2 4   ? 213.150 303.767 216.715 1.00 118.51 ?  83  VAL F CG2   1 
ATOM   11124 N  N     . ARG F 2 5   ? 212.359 299.689 218.626 1.00 106.91 ?  84  ARG F N     1 
ATOM   11125 C  CA    . ARG F 2 5   ? 211.950 298.313 218.854 1.00 98.28  ?  84  ARG F CA    1 
ATOM   11126 C  C     . ARG F 2 5   ? 210.452 298.158 218.636 1.00 92.00  ?  84  ARG F C     1 
ATOM   11127 O  O     . ARG F 2 5   ? 209.667 299.067 218.919 1.00 91.61  ?  84  ARG F O     1 
ATOM   11128 C  CB    . ARG F 2 5   ? 212.318 297.864 220.266 1.00 93.36  ?  84  ARG F CB    1 
ATOM   11129 C  CG    . ARG F 2 5   ? 213.782 298.048 220.602 1.00 97.07  ?  84  ARG F CG    1 
ATOM   11130 C  CD    . ARG F 2 5   ? 214.220 297.095 221.694 1.00 96.32  ?  84  ARG F CD    1 
ATOM   11131 N  NE    . ARG F 2 5   ? 215.670 297.058 221.835 1.00 98.91  ?  84  ARG F NE    1 
ATOM   11132 C  CZ    . ARG F 2 5   ? 216.348 296.046 222.359 1.00 101.35 ?  84  ARG F CZ    1 
ATOM   11133 N  NH1   . ARG F 2 5   ? 215.737 294.961 222.808 1.00 101.40 1  84  ARG F NH1   1 
ATOM   11134 N  NH2   . ARG F 2 5   ? 217.673 296.122 222.431 1.00 103.22 ?  84  ARG F NH2   1 
ATOM   11135 N  N     . SER F 2 6   ? 210.067 296.991 218.127 1.00 89.40  ?  85  SER F N     1 
ATOM   11136 C  CA    . SER F 2 6   ? 208.666 296.727 217.845 1.00 87.48  ?  85  SER F CA    1 
ATOM   11137 C  C     . SER F 2 6   ? 207.860 296.743 219.142 1.00 85.07  ?  85  SER F C     1 
ATOM   11138 O  O     . SER F 2 6   ? 208.307 296.198 220.156 1.00 87.23  ?  85  SER F O     1 
ATOM   11139 C  CB    . SER F 2 6   ? 208.505 295.375 217.154 1.00 88.55  ?  85  SER F CB    1 
ATOM   11140 O  OG    . SER F 2 6   ? 208.904 294.319 218.008 1.00 86.16  ?  85  SER F OG    1 
ATOM   11141 N  N     . PRO F 2 7   ? 206.677 297.355 219.148 1.00 79.72  ?  86  PRO F N     1 
ATOM   11142 C  CA    . PRO F 2 7   ? 205.867 297.415 220.371 1.00 78.22  ?  86  PRO F CA    1 
ATOM   11143 C  C     . PRO F 2 7   ? 204.827 296.313 220.515 1.00 76.59  ?  86  PRO F C     1 
ATOM   11144 O  O     . PRO F 2 7   ? 204.030 296.375 221.455 1.00 79.35  ?  86  PRO F O     1 
ATOM   11145 C  CB    . PRO F 2 7   ? 205.176 298.774 220.225 1.00 77.33  ?  86  PRO F CB    1 
ATOM   11146 C  CG    . PRO F 2 7   ? 204.955 298.901 218.766 1.00 81.64  ?  86  PRO F CG    1 
ATOM   11147 C  CD    . PRO F 2 7   ? 206.092 298.181 218.080 1.00 83.66  ?  86  PRO F CD    1 
ATOM   11148 N  N     . MET F 2 8   ? 204.799 295.323 219.628 1.00 73.24  ?  87  MET F N     1 
ATOM   11149 C  CA    . MET F 2 8   ? 203.787 294.282 219.712 1.00 72.45  ?  87  MET F CA    1 
ATOM   11150 C  C     . MET F 2 8   ? 204.252 293.066 218.930 1.00 67.59  ?  87  MET F C     1 
ATOM   11151 O  O     . MET F 2 8   ? 205.143 293.152 218.083 1.00 74.52  ?  87  MET F O     1 
ATOM   11152 C  CB    . MET F 2 8   ? 202.439 294.773 219.180 1.00 82.73  ?  87  MET F CB    1 
ATOM   11153 C  CG    . MET F 2 8   ? 202.481 295.242 217.735 1.00 82.22  ?  87  MET F CG    1 
ATOM   11154 S  SD    . MET F 2 8   ? 200.925 295.949 217.168 1.00 99.94  ?  87  MET F SD    1 
ATOM   11155 C  CE    . MET F 2 8   ? 200.585 297.135 218.465 1.00 94.41  ?  87  MET F CE    1 
ATOM   11156 N  N     . VAL F 2 9   ? 203.624 291.933 219.223 1.00 64.31  ?  88  VAL F N     1 
ATOM   11157 C  CA    . VAL F 2 9   ? 203.936 290.671 218.566 1.00 65.78  ?  88  VAL F CA    1 
ATOM   11158 C  C     . VAL F 2 9   ? 203.141 290.604 217.269 1.00 72.37  ?  88  VAL F C     1 
ATOM   11159 O  O     . VAL F 2 9   ? 201.915 290.750 217.277 1.00 74.72  ?  88  VAL F O     1 
ATOM   11160 C  CB    . VAL F 2 9   ? 203.604 289.478 219.474 1.00 60.89  ?  88  VAL F CB    1 
ATOM   11161 C  CG1   . VAL F 2 9   ? 204.131 288.197 218.875 1.00 65.68  ?  88  VAL F CG1   1 
ATOM   11162 C  CG2   . VAL F 2 9   ? 204.164 289.693 220.865 1.00 55.48  ?  88  VAL F CG2   1 
ATOM   11163 N  N     . GLY F 2 10  ? 203.831 290.384 216.158 1.00 69.70  ?  89  GLY F N     1 
ATOM   11164 C  CA    . GLY F 2 10  ? 203.159 290.310 214.877 1.00 69.07  ?  89  GLY F CA    1 
ATOM   11165 C  C     . GLY F 2 10  ? 204.157 290.132 213.755 1.00 75.69  ?  89  GLY F C     1 
ATOM   11166 O  O     . GLY F 2 10  ? 205.350 289.907 213.977 1.00 80.76  ?  89  GLY F O     1 
ATOM   11167 N  N     . THR F 2 11  ? 203.636 290.231 212.534 1.00 86.51  ?  90  THR F N     1 
ATOM   11168 C  CA    . THR F 2 11  ? 204.461 290.122 211.340 1.00 89.96  ?  90  THR F CA    1 
ATOM   11169 C  C     . THR F 2 11  ? 204.944 291.497 210.899 1.00 93.72  ?  90  THR F C     1 
ATOM   11170 O  O     . THR F 2 11  ? 204.171 292.456 210.848 1.00 92.74  ?  90  THR F O     1 
ATOM   11171 C  CB    . THR F 2 11  ? 203.680 289.464 210.204 1.00 89.59  ?  90  THR F CB    1 
ATOM   11172 O  OG1   . THR F 2 11  ? 202.362 290.021 210.144 1.00 92.42  ?  90  THR F OG1   1 
ATOM   11173 C  CG2   . THR F 2 11  ? 203.587 287.962 210.417 1.00 90.49  ?  90  THR F CG2   1 
ATOM   11174 N  N     . PHE F 2 12  ? 206.229 291.583 210.572 1.00 98.81  ?  91  PHE F N     1 
ATOM   11175 C  CA    . PHE F 2 12  ? 206.864 292.834 210.182 1.00 98.67  ?  91  PHE F CA    1 
ATOM   11176 C  C     . PHE F 2 12  ? 206.752 293.018 208.676 1.00 108.24 ?  91  PHE F C     1 
ATOM   11177 O  O     . PHE F 2 12  ? 207.139 292.133 207.907 1.00 114.09 ?  91  PHE F O     1 
ATOM   11178 C  CB    . PHE F 2 12  ? 208.333 292.846 210.600 1.00 100.03 ?  91  PHE F CB    1 
ATOM   11179 C  CG    . PHE F 2 12  ? 209.061 294.100 210.216 1.00 106.43 ?  91  PHE F CG    1 
ATOM   11180 C  CD1   . PHE F 2 12  ? 209.044 295.203 211.047 1.00 107.76 ?  91  PHE F CD1   1 
ATOM   11181 C  CD2   . PHE F 2 12  ? 209.758 294.178 209.026 1.00 110.47 ?  91  PHE F CD2   1 
ATOM   11182 C  CE1   . PHE F 2 12  ? 209.710 296.356 210.701 1.00 107.67 ?  91  PHE F CE1   1 
ATOM   11183 C  CE2   . PHE F 2 12  ? 210.427 295.333 208.677 1.00 112.71 ?  91  PHE F CE2   1 
ATOM   11184 C  CZ    . PHE F 2 12  ? 210.400 296.422 209.517 1.00 109.96 ?  91  PHE F CZ    1 
ATOM   11185 N  N     . TYR F 2 13  ? 206.232 294.170 208.260 1.00 107.38 ?  92  TYR F N     1 
ATOM   11186 C  CA    . TYR F 2 13  ? 206.083 294.503 206.851 1.00 108.13 ?  92  TYR F CA    1 
ATOM   11187 C  C     . TYR F 2 13  ? 206.759 295.835 206.572 1.00 113.04 ?  92  TYR F C     1 
ATOM   11188 O  O     . TYR F 2 13  ? 206.705 296.753 207.394 1.00 117.27 ?  92  TYR F O     1 
ATOM   11189 C  CB    . TYR F 2 13  ? 204.605 294.586 206.445 1.00 105.53 ?  92  TYR F CB    1 
ATOM   11190 C  CG    . TYR F 2 13  ? 203.880 293.260 206.401 1.00 106.51 ?  92  TYR F CG    1 
ATOM   11191 C  CD1   . TYR F 2 13  ? 204.534 292.093 206.030 1.00 109.77 ?  92  TYR F CD1   1 
ATOM   11192 C  CD2   . TYR F 2 13  ? 202.535 293.178 206.726 1.00 104.78 ?  92  TYR F CD2   1 
ATOM   11193 C  CE1   . TYR F 2 13  ? 203.870 290.886 205.988 1.00 111.78 ?  92  TYR F CE1   1 
ATOM   11194 C  CE2   . TYR F 2 13  ? 201.863 291.976 206.686 1.00 110.91 ?  92  TYR F CE2   1 
ATOM   11195 C  CZ    . TYR F 2 13  ? 202.535 290.832 206.317 1.00 116.88 ?  92  TYR F CZ    1 
ATOM   11196 O  OH    . TYR F 2 13  ? 201.867 289.630 206.275 1.00 118.48 ?  92  TYR F OH    1 
ATOM   11197 N  N     . ARG F 2 14  ? 207.394 295.935 205.406 1.00 115.18 ?  93  ARG F N     1 
ATOM   11198 C  CA    . ARG F 2 14  ? 207.986 297.193 204.965 1.00 115.73 ?  93  ARG F CA    1 
ATOM   11199 C  C     . ARG F 2 14  ? 206.970 298.030 204.194 1.00 117.46 ?  93  ARG F C     1 
ATOM   11200 O  O     . ARG F 2 14  ? 206.685 299.173 204.563 1.00 115.96 ?  93  ARG F O     1 
ATOM   11201 C  CB    . ARG F 2 14  ? 209.221 296.921 204.099 1.00 113.88 ?  93  ARG F CB    1 
ATOM   11202 C  CG    . ARG F 2 14  ? 210.255 298.031 204.125 1.00 113.61 ?  93  ARG F CG    1 
ATOM   11203 C  CD    . ARG F 2 14  ? 211.243 297.836 205.256 1.00 117.33 ?  93  ARG F CD    1 
ATOM   11204 N  NE    . ARG F 2 14  ? 212.126 296.701 205.011 1.00 122.21 ?  93  ARG F NE    1 
ATOM   11205 C  CZ    . ARG F 2 14  ? 213.337 296.784 204.475 1.00 126.85 ?  93  ARG F CZ    1 
ATOM   11206 N  NH1   . ARG F 2 14  ? 213.858 297.945 204.110 1.00 124.97 1  93  ARG F NH1   1 
ATOM   11207 N  NH2   . ARG F 2 14  ? 214.046 295.672 204.302 1.00 125.14 ?  93  ARG F NH2   1 
ATOM   11208 N  N     . THR F 2 15  ? 206.415 297.466 203.129 1.00 120.11 ?  94  THR F N     1 
ATOM   11209 C  CA    . THR F 2 15  ? 205.477 298.193 202.283 1.00 121.85 ?  94  THR F CA    1 
ATOM   11210 C  C     . THR F 2 15  ? 204.094 298.197 202.924 1.00 120.29 ?  94  THR F C     1 
ATOM   11211 O  O     . THR F 2 15  ? 203.590 297.132 203.292 1.00 123.08 ?  94  THR F O     1 
ATOM   11212 C  CB    . THR F 2 15  ? 205.395 297.559 200.901 1.00 122.48 ?  94  THR F CB    1 
ATOM   11213 O  OG1   . THR F 2 15  ? 204.576 296.386 200.965 1.00 128.90 ?  94  THR F OG1   1 
ATOM   11214 C  CG2   . THR F 2 15  ? 206.782 297.181 200.398 1.00 118.75 ?  94  THR F CG2   1 
ATOM   11215 N  N     . PRO F 2 16  ? 203.446 299.356 203.063 1.00 121.48 ?  95  PRO F N     1 
ATOM   11216 C  CA    . PRO F 2 16  ? 202.103 299.366 203.665 1.00 122.45 ?  95  PRO F CA    1 
ATOM   11217 C  C     . PRO F 2 16  ? 201.103 298.517 202.904 1.00 126.51 ?  95  PRO F C     1 
ATOM   11218 O  O     . PRO F 2 16  ? 200.121 298.057 203.500 1.00 122.74 ?  95  PRO F O     1 
ATOM   11219 C  CB    . PRO F 2 16  ? 201.715 300.851 203.646 1.00 123.77 ?  95  PRO F CB    1 
ATOM   11220 C  CG    . PRO F 2 16  ? 202.582 301.466 202.610 1.00 125.94 ?  95  PRO F CG    1 
ATOM   11221 C  CD    . PRO F 2 16  ? 203.863 300.699 202.627 1.00 122.07 ?  95  PRO F CD    1 
ATOM   11222 N  N     . SER F 2 17  ? 201.318 298.298 201.612 1.00 133.16 ?  96  SER F N     1 
ATOM   11223 C  CA    . SER F 2 17  ? 200.508 297.407 200.801 1.00 136.41 ?  96  SER F CA    1 
ATOM   11224 C  C     . SER F 2 17  ? 201.415 296.411 200.097 1.00 137.65 ?  96  SER F C     1 
ATOM   11225 O  O     . SER F 2 17  ? 202.594 296.698 199.867 1.00 137.45 ?  96  SER F O     1 
ATOM   11226 C  CB    . SER F 2 17  ? 199.688 298.187 199.764 1.00 136.82 ?  96  SER F CB    1 
ATOM   11227 O  OG    . SER F 2 17  ? 198.632 298.899 200.386 1.00 137.38 ?  96  SER F OG    1 
ATOM   11228 N  N     . PRO F 2 18  ? 200.897 295.233 199.744 1.00 140.53 ?  97  PRO F N     1 
ATOM   11229 C  CA    . PRO F 2 18  ? 201.770 294.199 199.166 1.00 138.48 ?  97  PRO F CA    1 
ATOM   11230 C  C     . PRO F 2 18  ? 202.456 294.627 197.883 1.00 138.81 ?  97  PRO F C     1 
ATOM   11231 O  O     . PRO F 2 18  ? 203.528 294.096 197.568 1.00 135.35 ?  97  PRO F O     1 
ATOM   11232 C  CB    . PRO F 2 18  ? 200.815 293.021 198.926 1.00 138.50 ?  97  PRO F CB    1 
ATOM   11233 C  CG    . PRO F 2 18  ? 199.451 293.619 198.906 1.00 139.41 ?  97  PRO F CG    1 
ATOM   11234 C  CD    . PRO F 2 18  ? 199.497 294.787 199.835 1.00 140.73 ?  97  PRO F CD    1 
ATOM   11235 N  N     . ASP F 2 19  ? 201.882 295.566 197.136 1.00 141.47 ?  98  ASP F N     1 
ATOM   11236 C  CA    . ASP F 2 19  ? 202.419 296.006 195.854 1.00 142.09 ?  98  ASP F CA    1 
ATOM   11237 C  C     . ASP F 2 19  ? 202.639 297.514 195.842 1.00 142.73 ?  98  ASP F C     1 
ATOM   11238 O  O     . ASP F 2 19  ? 202.315 298.199 194.870 1.00 143.83 ?  98  ASP F O     1 
ATOM   11239 C  CB    . ASP F 2 19  ? 201.492 295.594 194.713 1.00 141.97 ?  98  ASP F CB    1 
ATOM   11240 C  CG    . ASP F 2 19  ? 200.078 296.109 194.897 1.00 143.62 ?  98  ASP F CG    1 
ATOM   11241 O  OD1   . ASP F 2 19  ? 199.829 296.834 195.883 1.00 141.10 ?  98  ASP F OD1   1 
ATOM   11242 O  OD2   . ASP F 2 19  ? 199.214 295.789 194.054 1.00 145.05 -1 98  ASP F OD2   1 
ATOM   11243 N  N     . ALA F 2 20  ? 203.192 298.047 196.925 1.00 139.13 ?  99  ALA F N     1 
ATOM   11244 C  CA    . ALA F 2 20  ? 203.474 299.470 197.059 1.00 132.68 ?  99  ALA F CA    1 
ATOM   11245 C  C     . ALA F 2 20  ? 204.956 299.671 197.357 1.00 130.36 ?  99  ALA F C     1 
ATOM   11246 O  O     . ALA F 2 20  ? 205.747 298.725 197.373 1.00 127.32 ?  99  ALA F O     1 
ATOM   11247 C  CB    . ALA F 2 20  ? 202.603 300.096 198.151 1.00 131.25 ?  99  ALA F CB    1 
ATOM   11248 N  N     . LYS F 2 21  ? 205.325 300.925 197.596 1.00 130.59 ?  100 LYS F N     1 
ATOM   11249 C  CA    . LYS F 2 21  ? 206.709 301.297 197.842 1.00 129.66 ?  100 LYS F CA    1 
ATOM   11250 C  C     . LYS F 2 21  ? 207.053 301.139 199.317 1.00 126.57 ?  100 LYS F C     1 
ATOM   11251 O  O     . LYS F 2 21  ? 206.194 301.265 200.194 1.00 127.14 ?  100 LYS F O     1 
ATOM   11252 C  CB    . LYS F 2 21  ? 206.960 302.740 197.402 1.00 128.97 ?  100 LYS F CB    1 
ATOM   11253 C  CG    . LYS F 2 21  ? 208.429 303.112 197.285 1.00 129.89 ?  100 LYS F CG    1 
ATOM   11254 C  CD    . LYS F 2 21  ? 208.612 304.594 196.987 1.00 128.58 ?  100 LYS F CD    1 
ATOM   11255 C  CE    . LYS F 2 21  ? 208.375 305.459 198.217 1.00 123.90 ?  100 LYS F CE    1 
ATOM   11256 N  NZ    . LYS F 2 21  ? 209.408 305.247 199.267 1.00 123.33 1  100 LYS F NZ    1 
ATOM   11257 N  N     . ALA F 2 22  ? 208.325 300.856 199.582 1.00 120.63 ?  101 ALA F N     1 
ATOM   11258 C  CA    . ALA F 2 22  ? 208.791 300.720 200.953 1.00 120.80 ?  101 ALA F CA    1 
ATOM   11259 C  C     . ALA F 2 22  ? 208.725 302.059 201.676 1.00 120.69 ?  101 ALA F C     1 
ATOM   11260 O  O     . ALA F 2 22  ? 208.872 303.125 201.075 1.00 122.78 ?  101 ALA F O     1 
ATOM   11261 C  CB    . ALA F 2 22  ? 210.221 300.183 200.977 1.00 120.08 ?  101 ALA F CB    1 
ATOM   11262 N  N     . PHE F 2 23  ? 208.493 301.995 202.988 1.00 120.27 ?  102 PHE F N     1 
ATOM   11263 C  CA    . PHE F 2 23  ? 208.398 303.219 203.777 1.00 123.95 ?  102 PHE F CA    1 
ATOM   11264 C  C     . PHE F 2 23  ? 209.744 303.927 203.859 1.00 125.83 ?  102 PHE F C     1 
ATOM   11265 O  O     . PHE F 2 23  ? 209.826 305.147 203.675 1.00 126.26 ?  102 PHE F O     1 
ATOM   11266 C  CB    . PHE F 2 23  ? 207.875 302.902 205.178 1.00 124.55 ?  102 PHE F CB    1 
ATOM   11267 C  CG    . PHE F 2 23  ? 206.389 303.060 205.320 1.00 123.37 ?  102 PHE F CG    1 
ATOM   11268 C  CD1   . PHE F 2 23  ? 205.784 304.283 205.098 1.00 123.22 ?  102 PHE F CD1   1 
ATOM   11269 C  CD2   . PHE F 2 23  ? 205.598 301.983 205.676 1.00 124.22 ?  102 PHE F CD2   1 
ATOM   11270 C  CE1   . PHE F 2 23  ? 204.419 304.427 205.226 1.00 128.22 ?  102 PHE F CE1   1 
ATOM   11271 C  CE2   . PHE F 2 23  ? 204.232 302.123 205.807 1.00 125.98 ?  102 PHE F CE2   1 
ATOM   11272 C  CZ    . PHE F 2 23  ? 203.641 303.344 205.580 1.00 125.85 ?  102 PHE F CZ    1 
ATOM   11273 N  N     . ILE F 2 24  ? 210.811 303.180 204.139 1.00 127.06 ?  103 ILE F N     1 
ATOM   11274 C  CA    . ILE F 2 24  ? 212.146 303.740 204.292 1.00 130.37 ?  103 ILE F CA    1 
ATOM   11275 C  C     . ILE F 2 24  ? 213.168 302.749 203.751 1.00 131.15 ?  103 ILE F C     1 
ATOM   11276 O  O     . ILE F 2 24  ? 212.858 301.595 203.452 1.00 127.81 ?  103 ILE F O     1 
ATOM   11277 C  CB    . ILE F 2 24  ? 212.468 304.093 205.761 1.00 132.37 ?  103 ILE F CB    1 
ATOM   11278 C  CG1   . ILE F 2 24  ? 212.423 302.843 206.646 1.00 132.28 ?  103 ILE F CG1   1 
ATOM   11279 C  CG2   . ILE F 2 24  ? 211.496 305.142 206.279 1.00 129.31 ?  103 ILE F CG2   1 
ATOM   11280 C  CD1   . ILE F 2 24  ? 213.425 302.869 207.776 1.00 131.10 ?  103 ILE F CD1   1 
ATOM   11281 N  N     . GLU F 2 25  ? 214.405 303.224 203.629 1.00 134.06 ?  104 GLU F N     1 
ATOM   11282 C  CA    . GLU F 2 25  ? 215.525 302.383 203.243 1.00 137.85 ?  104 GLU F CA    1 
ATOM   11283 C  C     . GLU F 2 25  ? 216.789 302.954 203.864 1.00 138.62 ?  104 GLU F C     1 
ATOM   11284 O  O     . GLU F 2 25  ? 216.845 304.131 204.229 1.00 135.72 ?  104 GLU F O     1 
ATOM   11285 C  CB    . GLU F 2 25  ? 215.672 302.291 201.720 1.00 141.53 ?  104 GLU F CB    1 
ATOM   11286 C  CG    . GLU F 2 25  ? 214.889 301.151 201.090 1.00 142.01 ?  104 GLU F CG    1 
ATOM   11287 C  CD    . GLU F 2 25  ? 215.322 300.865 199.666 1.00 145.69 ?  104 GLU F CD    1 
ATOM   11288 O  OE1   . GLU F 2 25  ? 216.146 301.633 199.127 1.00 146.69 ?  104 GLU F OE1   1 
ATOM   11289 O  OE2   . GLU F 2 25  ? 214.838 299.870 199.086 1.00 146.71 -1 104 GLU F OE2   1 
ATOM   11290 N  N     . VAL F 2 26  ? 217.808 302.100 203.986 1.00 143.38 ?  105 VAL F N     1 
ATOM   11291 C  CA    . VAL F 2 26  ? 219.080 302.558 204.522 1.00 145.20 ?  105 VAL F CA    1 
ATOM   11292 C  C     . VAL F 2 26  ? 219.569 303.739 203.690 1.00 145.57 ?  105 VAL F C     1 
ATOM   11293 O  O     . VAL F 2 26  ? 219.285 303.846 202.490 1.00 145.50 ?  105 VAL F O     1 
ATOM   11294 C  CB    . VAL F 2 26  ? 220.116 301.421 204.542 1.00 141.48 ?  105 VAL F CB    1 
ATOM   11295 C  CG1   . VAL F 2 26  ? 220.504 301.024 203.127 1.00 144.34 ?  105 VAL F CG1   1 
ATOM   11296 C  CG2   . VAL F 2 26  ? 221.341 301.833 205.345 1.00 137.44 ?  105 VAL F CG2   1 
ATOM   11297 N  N     . GLY F 2 27  ? 220.310 304.636 204.333 1.00 141.52 ?  106 GLY F N     1 
ATOM   11298 C  CA    . GLY F 2 27  ? 220.649 305.898 203.709 1.00 140.21 ?  106 GLY F CA    1 
ATOM   11299 C  C     . GLY F 2 27  ? 219.666 306.985 204.089 1.00 143.46 ?  106 GLY F C     1 
ATOM   11300 O  O     . GLY F 2 27  ? 219.792 307.589 205.158 1.00 143.38 ?  106 GLY F O     1 
ATOM   11301 N  N     . GLN F 2 28  ? 218.694 307.248 203.216 1.00 144.88 ?  107 GLN F N     1 
ATOM   11302 C  CA    . GLN F 2 28  ? 217.683 308.273 203.453 1.00 143.96 ?  107 GLN F CA    1 
ATOM   11303 C  C     . GLN F 2 28  ? 217.266 308.303 204.916 1.00 144.61 ?  107 GLN F C     1 
ATOM   11304 O  O     . GLN F 2 28  ? 216.905 307.276 205.495 1.00 146.81 ?  107 GLN F O     1 
ATOM   11305 C  CB    . GLN F 2 28  ? 216.464 308.007 202.565 1.00 142.77 ?  107 GLN F CB    1 
ATOM   11306 C  CG    . GLN F 2 28  ? 215.231 308.832 202.919 1.00 142.07 ?  107 GLN F CG    1 
ATOM   11307 C  CD    . GLN F 2 28  ? 214.252 308.086 203.806 1.00 138.28 ?  107 GLN F CD    1 
ATOM   11308 O  OE1   . GLN F 2 28  ? 214.288 306.859 203.896 1.00 138.43 ?  107 GLN F OE1   1 
ATOM   11309 N  NE2   . GLN F 2 28  ? 213.369 308.826 204.465 1.00 135.40 ?  107 GLN F NE2   1 
ATOM   11310 N  N     . LYS F 2 29  ? 217.322 309.491 205.509 1.00 144.93 ?  108 LYS F N     1 
ATOM   11311 C  CA    . LYS F 2 29  ? 217.082 309.662 206.933 1.00 146.77 ?  108 LYS F CA    1 
ATOM   11312 C  C     . LYS F 2 29  ? 215.602 309.911 207.212 1.00 147.03 ?  108 LYS F C     1 
ATOM   11313 O  O     . LYS F 2 29  ? 214.778 310.034 206.303 1.00 142.06 ?  108 LYS F O     1 
ATOM   11314 C  CB    . LYS F 2 29  ? 217.927 310.814 207.478 1.00 148.73 ?  108 LYS F CB    1 
ATOM   11315 C  CG    . LYS F 2 29  ? 217.645 312.163 206.828 1.00 149.96 ?  108 LYS F CG    1 
ATOM   11316 C  CD    . LYS F 2 29  ? 218.406 313.289 207.516 1.00 150.52 ?  108 LYS F CD    1 
ATOM   11317 C  CE    . LYS F 2 29  ? 219.912 313.094 207.423 1.00 149.43 ?  108 LYS F CE    1 
ATOM   11318 N  NZ    . LYS F 2 29  ? 220.656 314.264 207.964 1.00 150.96 1  108 LYS F NZ    1 
ATOM   11319 N  N     . VAL F 2 30  ? 215.271 309.983 208.502 1.00 149.45 ?  109 VAL F N     1 
ATOM   11320 C  CA    . VAL F 2 30  ? 213.910 310.226 208.956 1.00 147.32 ?  109 VAL F CA    1 
ATOM   11321 C  C     . VAL F 2 30  ? 213.939 311.311 210.023 1.00 146.34 ?  109 VAL F C     1 
ATOM   11322 O  O     . VAL F 2 30  ? 214.933 311.499 210.728 1.00 145.51 ?  109 VAL F O     1 
ATOM   11323 C  CB    . VAL F 2 30  ? 213.243 308.948 209.508 1.00 145.75 ?  109 VAL F CB    1 
ATOM   11324 C  CG1   . VAL F 2 30  ? 213.345 307.817 208.493 1.00 143.13 ?  109 VAL F CG1   1 
ATOM   11325 C  CG2   . VAL F 2 30  ? 213.867 308.546 210.834 1.00 143.62 ?  109 VAL F CG2   1 
ATOM   11326 N  N     . ASN F 2 31  ? 212.822 312.022 210.140 1.00 147.99 ?  110 ASN F N     1 
ATOM   11327 C  CA    . ASN F 2 31  ? 212.703 313.121 211.088 1.00 149.38 ?  110 ASN F CA    1 
ATOM   11328 C  C     . ASN F 2 31  ? 212.399 312.563 212.478 1.00 149.59 ?  110 ASN F C     1 
ATOM   11329 O  O     . ASN F 2 31  ? 212.517 311.362 212.734 1.00 146.54 ?  110 ASN F O     1 
ATOM   11330 C  CB    . ASN F 2 31  ? 211.637 314.110 210.618 1.00 149.87 ?  110 ASN F CB    1 
ATOM   11331 C  CG    . ASN F 2 31  ? 210.300 313.448 210.347 1.00 149.85 ?  110 ASN F CG    1 
ATOM   11332 O  OD1   . ASN F 2 31  ? 210.127 312.251 210.577 1.00 148.30 ?  110 ASN F OD1   1 
ATOM   11333 N  ND2   . ASN F 2 31  ? 209.343 314.228 209.858 1.00 146.84 ?  110 ASN F ND2   1 
ATOM   11334 N  N     . VAL F 2 32  ? 212.007 313.444 213.402 1.00 150.94 ?  111 VAL F N     1 
ATOM   11335 C  CA    . VAL F 2 32  ? 211.717 313.018 214.769 1.00 146.66 ?  111 VAL F CA    1 
ATOM   11336 C  C     . VAL F 2 32  ? 210.579 312.006 214.779 1.00 141.08 ?  111 VAL F C     1 
ATOM   11337 O  O     . VAL F 2 32  ? 210.639 310.984 215.473 1.00 138.96 ?  111 VAL F O     1 
ATOM   11338 C  CB    . VAL F 2 32  ? 211.387 314.235 215.653 1.00 149.47 ?  111 VAL F CB    1 
ATOM   11339 C  CG1   . VAL F 2 32  ? 211.151 313.799 217.093 1.00 145.37 ?  111 VAL F CG1   1 
ATOM   11340 C  CG2   . VAL F 2 32  ? 212.498 315.273 215.578 1.00 150.56 ?  111 VAL F CG2   1 
ATOM   11341 N  N     . GLY F 2 33  ? 209.523 312.279 214.017 1.00 138.48 ?  112 GLY F N     1 
ATOM   11342 C  CA    . GLY F 2 33  ? 208.369 311.402 213.985 1.00 135.83 ?  112 GLY F CA    1 
ATOM   11343 C  C     . GLY F 2 33  ? 207.797 311.205 212.598 1.00 136.70 ?  112 GLY F C     1 
ATOM   11344 O  O     . GLY F 2 33  ? 207.532 312.174 211.881 1.00 138.70 ?  112 GLY F O     1 
ATOM   11345 N  N     . ASP F 2 34  ? 207.607 309.947 212.212 1.00 138.32 ?  113 ASP F N     1 
ATOM   11346 C  CA    . ASP F 2 34  ? 206.997 309.591 210.938 1.00 138.58 ?  113 ASP F CA    1 
ATOM   11347 C  C     . ASP F 2 34  ? 206.901 308.075 210.879 1.00 135.25 ?  113 ASP F C     1 
ATOM   11348 O  O     . ASP F 2 34  ? 207.588 307.367 211.620 1.00 132.73 ?  113 ASP F O     1 
ATOM   11349 C  CB    . ASP F 2 34  ? 207.799 310.129 209.748 1.00 140.33 ?  113 ASP F CB    1 
ATOM   11350 C  CG    . ASP F 2 34  ? 209.213 309.583 209.702 1.00 141.33 ?  113 ASP F CG    1 
ATOM   11351 O  OD1   . ASP F 2 34  ? 209.788 309.331 210.781 1.00 144.14 ?  113 ASP F OD1   1 
ATOM   11352 O  OD2   . ASP F 2 34  ? 209.748 309.406 208.588 1.00 136.16 -1 113 ASP F OD2   1 
ATOM   11353 N  N     . THR F 2 35  ? 206.039 307.582 209.991 1.00 134.25 ?  114 THR F N     1 
ATOM   11354 C  CA    . THR F 2 35  ? 205.901 306.142 209.832 1.00 131.54 ?  114 THR F CA    1 
ATOM   11355 C  C     . THR F 2 35  ? 207.226 305.544 209.383 1.00 127.03 ?  114 THR F C     1 
ATOM   11356 O  O     . THR F 2 35  ? 207.982 306.162 208.629 1.00 126.14 ?  114 THR F O     1 
ATOM   11357 C  CB    . THR F 2 35  ? 204.802 305.807 208.823 1.00 126.86 ?  114 THR F CB    1 
ATOM   11358 O  OG1   . THR F 2 35  ? 203.529 306.206 209.345 1.00 124.21 ?  114 THR F OG1   1 
ATOM   11359 C  CG2   . THR F 2 35  ? 204.783 304.314 208.539 1.00 119.86 ?  114 THR F CG2   1 
ATOM   11360 N  N     . LEU F 2 36  ? 207.514 304.337 209.866 1.00 123.33 ?  115 LEU F N     1 
ATOM   11361 C  CA    . LEU F 2 36  ? 208.802 303.712 209.605 1.00 122.90 ?  115 LEU F CA    1 
ATOM   11362 C  C     . LEU F 2 36  ? 208.635 302.291 209.079 1.00 122.80 ?  115 LEU F C     1 
ATOM   11363 O  O     . LEU F 2 36  ? 209.469 301.811 208.305 1.00 119.21 ?  115 LEU F O     1 
ATOM   11364 C  CB    . LEU F 2 36  ? 209.642 303.722 210.882 1.00 121.66 ?  115 LEU F CB    1 
ATOM   11365 C  CG    . LEU F 2 36  ? 211.134 303.442 210.720 1.00 122.84 ?  115 LEU F CG    1 
ATOM   11366 C  CD1   . LEU F 2 36  ? 211.928 304.199 211.772 1.00 122.34 ?  115 LEU F CD1   1 
ATOM   11367 C  CD2   . LEU F 2 36  ? 211.420 301.958 210.813 1.00 123.89 ?  115 LEU F CD2   1 
ATOM   11368 N  N     . CYS F 2 37  ? 207.565 301.615 209.478 1.00 124.52 ?  116 CYS F N     1 
ATOM   11369 C  CA    . CYS F 2 37  ? 207.337 300.218 209.112 1.00 118.56 ?  116 CYS F CA    1 
ATOM   11370 C  C     . CYS F 2 37  ? 205.930 299.836 209.564 1.00 113.42 ?  116 CYS F C     1 
ATOM   11371 O  O     . CYS F 2 37  ? 205.176 300.672 210.075 1.00 114.84 ?  116 CYS F O     1 
ATOM   11372 C  CB    . CYS F 2 37  ? 208.417 299.320 209.716 1.00 112.27 ?  116 CYS F CB    1 
ATOM   11373 S  SG    . CYS F 2 37  ? 208.554 299.447 211.507 1.00 121.79 ?  116 CYS F SG    1 
ATOM   11374 N  N     . ILE F 2 38  ? 205.569 298.570 209.363 1.00 108.46 ?  117 ILE F N     1 
ATOM   11375 C  CA    . ILE F 2 38  ? 204.254 298.051 209.718 1.00 107.73 ?  117 ILE F CA    1 
ATOM   11376 C  C     . ILE F 2 38  ? 204.431 296.742 210.471 1.00 108.30 ?  117 ILE F C     1 
ATOM   11377 O  O     . ILE F 2 38  ? 205.237 295.892 210.076 1.00 109.89 ?  117 ILE F O     1 
ATOM   11378 C  CB    . ILE F 2 38  ? 203.366 297.824 208.475 1.00 107.19 ?  117 ILE F CB    1 
ATOM   11379 C  CG1   . ILE F 2 38  ? 203.220 299.105 207.654 1.00 116.09 ?  117 ILE F CG1   1 
ATOM   11380 C  CG2   . ILE F 2 38  ? 201.997 297.304 208.890 1.00 102.43 ?  117 ILE F CG2   1 
ATOM   11381 C  CD1   . ILE F 2 38  ? 202.299 300.126 208.266 1.00 115.97 ?  117 ILE F CD1   1 
ATOM   11382 N  N     . VAL F 2 39  ? 203.679 296.578 211.555 1.00 101.35 ?  118 VAL F N     1 
ATOM   11383 C  CA    . VAL F 2 39  ? 203.531 295.295 212.229 1.00 94.03  ?  118 VAL F CA    1 
ATOM   11384 C  C     . VAL F 2 39  ? 202.050 294.947 212.236 1.00 96.33  ?  118 VAL F C     1 
ATOM   11385 O  O     . VAL F 2 39  ? 201.224 295.739 212.704 1.00 97.10  ?  118 VAL F O     1 
ATOM   11386 C  CB    . VAL F 2 39  ? 204.101 295.316 213.660 1.00 89.96  ?  118 VAL F CB    1 
ATOM   11387 C  CG1   . VAL F 2 39  ? 205.596 295.548 213.628 1.00 95.75  ?  118 VAL F CG1   1 
ATOM   11388 C  CG2   . VAL F 2 39  ? 203.415 296.377 214.504 1.00 98.36  ?  118 VAL F CG2   1 
ATOM   11389 N  N     . GLU F 2 40  ? 201.717 293.776 211.707 1.00 89.82  ?  119 GLU F N     1 
ATOM   11390 C  CA    . GLU F 2 40  ? 200.342 293.311 211.627 1.00 86.22  ?  119 GLU F CA    1 
ATOM   11391 C  C     . GLU F 2 40  ? 200.136 292.191 212.632 1.00 86.99  ?  119 GLU F C     1 
ATOM   11392 O  O     . GLU F 2 40  ? 200.904 291.224 212.657 1.00 93.27  ?  119 GLU F O     1 
ATOM   11393 C  CB    . GLU F 2 40  ? 200.006 292.820 210.219 1.00 93.18  ?  119 GLU F CB    1 
ATOM   11394 C  CG    . GLU F 2 40  ? 198.535 292.479 210.022 1.00 98.04  ?  119 GLU F CG    1 
ATOM   11395 C  CD    . GLU F 2 40  ? 198.290 291.577 208.829 1.00 103.42 ?  119 GLU F CD    1 
ATOM   11396 O  OE1   . GLU F 2 40  ? 199.268 291.043 208.268 1.00 102.62 ?  119 GLU F OE1   1 
ATOM   11397 O  OE2   . GLU F 2 40  ? 197.113 291.402 208.452 1.00 110.16 -1 119 GLU F OE2   1 
ATOM   11398 N  N     . ALA F 2 41  ? 199.100 292.322 213.454 1.00 78.29  ?  120 ALA F N     1 
ATOM   11399 C  CA    . ALA F 2 41  ? 198.739 291.294 214.420 1.00 76.68  ?  120 ALA F CA    1 
ATOM   11400 C  C     . ALA F 2 41  ? 197.224 291.204 214.468 1.00 80.83  ?  120 ALA F C     1 
ATOM   11401 O  O     . ALA F 2 41  ? 196.550 292.213 214.688 1.00 82.88  ?  120 ALA F O     1 
ATOM   11402 C  CB    . ALA F 2 41  ? 199.308 291.611 215.804 1.00 77.39  ?  120 ALA F CB    1 
ATOM   11403 N  N     . MET F 2 42  ? 196.692 290.000 214.270 1.00 82.21  ?  121 MET F N     1 
ATOM   11404 C  CA    . MET F 2 42  ? 195.247 289.790 214.233 1.00 79.84  ?  121 MET F CA    1 
ATOM   11405 C  C     . MET F 2 42  ? 194.610 290.698 213.186 1.00 88.43  ?  121 MET F C     1 
ATOM   11406 O  O     . MET F 2 42  ? 193.531 291.258 213.386 1.00 91.97  ?  121 MET F O     1 
ATOM   11407 C  CB    . MET F 2 42  ? 194.628 290.028 215.611 1.00 71.93  ?  121 MET F CB    1 
ATOM   11408 C  CG    . MET F 2 42  ? 195.341 289.307 216.746 1.00 72.85  ?  121 MET F CG    1 
ATOM   11409 S  SD    . MET F 2 42  ? 194.745 289.779 218.377 1.00 70.67  ?  121 MET F SD    1 
ATOM   11410 C  CE    . MET F 2 42  ? 195.041 291.545 218.358 1.00 66.86  ?  121 MET F CE    1 
ATOM   11411 N  N     . LYS F 2 43  ? 195.289 290.833 212.053 1.00 95.93  ?  122 LYS F N     1 
ATOM   11412 C  CA    . LYS F 2 43  ? 194.937 291.843 211.042 1.00 101.26 ?  122 LYS F CA    1 
ATOM   11413 C  C     . LYS F 2 43  ? 195.193 293.209 211.687 1.00 97.32  ?  122 LYS F C     1 
ATOM   11414 O  O     . LYS F 2 43  ? 196.165 293.355 212.443 1.00 98.42  ?  122 LYS F O     1 
ATOM   11415 C  CB    . LYS F 2 43  ? 193.528 291.610 210.548 1.00 106.20 ?  122 LYS F CB    1 
ATOM   11416 C  CG    . LYS F 2 43  ? 193.265 290.179 210.113 1.00 96.78  ?  122 LYS F CG    1 
ATOM   11417 C  CD    . LYS F 2 43  ? 194.305 289.724 209.103 1.00 109.03 ?  122 LYS F CD    1 
ATOM   11418 C  CE    . LYS F 2 43  ? 194.062 288.295 208.651 1.00 120.50 ?  122 LYS F CE    1 
ATOM   11419 N  NZ    . LYS F 2 43  ? 194.995 287.898 207.559 1.00 137.14 1  122 LYS F NZ    1 
ATOM   11420 N  N     . MET F 2 44  ? 194.366 294.216 211.425 1.00 94.85  ?  123 MET F N     1 
ATOM   11421 C  CA    . MET F 2 44  ? 194.482 295.510 212.091 1.00 100.30 ?  123 MET F CA    1 
ATOM   11422 C  C     . MET F 2 44  ? 195.902 296.069 211.958 1.00 104.26 ?  123 MET F C     1 
ATOM   11423 O  O     . MET F 2 44  ? 196.645 296.205 212.928 1.00 109.33 ?  123 MET F O     1 
ATOM   11424 C  CB    . MET F 2 44  ? 194.087 295.391 213.565 1.00 96.95  ?  123 MET F CB    1 
ATOM   11425 C  CG    . MET F 2 44  ? 192.630 295.046 213.792 1.00 108.60 ?  123 MET F CG    1 
ATOM   11426 S  SD    . MET F 2 44  ? 192.193 294.998 215.540 1.00 144.09 ?  123 MET F SD    1 
ATOM   11427 C  CE    . MET F 2 44  ? 192.410 296.716 215.997 1.00 129.15 ?  123 MET F CE    1 
ATOM   11428 N  N     . MET F 2 45  ? 196.261 296.377 210.714 1.00 102.00 ?  124 MET F N     1 
ATOM   11429 C  CA    . MET F 2 45  ? 197.580 296.925 210.428 1.00 99.95  ?  124 MET F CA    1 
ATOM   11430 C  C     . MET F 2 45  ? 197.896 298.075 211.374 1.00 102.89 ?  124 MET F C     1 
ATOM   11431 O  O     . MET F 2 45  ? 197.073 298.972 211.579 1.00 101.24 ?  124 MET F O     1 
ATOM   11432 C  CB    . MET F 2 45  ? 197.644 297.412 208.980 1.00 103.48 ?  124 MET F CB    1 
ATOM   11433 C  CG    . MET F 2 45  ? 197.397 296.336 207.935 1.00 107.12 ?  124 MET F CG    1 
ATOM   11434 S  SD    . MET F 2 45  ? 198.733 295.139 207.816 1.00 114.54 ?  124 MET F SD    1 
ATOM   11435 C  CE    . MET F 2 45  ? 198.028 293.982 206.646 1.00 107.23 ?  124 MET F CE    1 
ATOM   11436 N  N     . ASN F 2 46  ? 199.093 298.039 211.955 1.00 106.74 ?  125 ASN F N     1 
ATOM   11437 C  CA    . ASN F 2 46  ? 199.571 299.072 212.864 1.00 102.76 ?  125 ASN F CA    1 
ATOM   11438 C  C     . ASN F 2 46  ? 200.890 299.621 212.345 1.00 106.62 ?  125 ASN F C     1 
ATOM   11439 O  O     . ASN F 2 46  ? 201.799 298.851 212.018 1.00 108.88 ?  125 ASN F O     1 
ATOM   11440 C  CB    . ASN F 2 46  ? 199.756 298.525 214.279 1.00 94.22  ?  125 ASN F CB    1 
ATOM   11441 C  CG    . ASN F 2 46  ? 200.516 299.481 215.173 1.00 100.97 ?  125 ASN F CG    1 
ATOM   11442 O  OD1   . ASN F 2 46  ? 200.421 300.699 215.020 1.00 102.72 ?  125 ASN F OD1   1 
ATOM   11443 N  ND2   . ASN F 2 46  ? 201.281 298.935 216.110 1.00 101.89 ?  125 ASN F ND2   1 
ATOM   11444 N  N     . GLN F 2 47  ? 200.996 300.944 212.279 1.00 106.81 ?  126 GLN F N     1 
ATOM   11445 C  CA    . GLN F 2 47  ? 202.173 301.610 211.741 1.00 107.71 ?  126 GLN F CA    1 
ATOM   11446 C  C     . GLN F 2 47  ? 203.065 302.076 212.881 1.00 106.53 ?  126 GLN F C     1 
ATOM   11447 O  O     . GLN F 2 47  ? 202.586 302.695 213.837 1.00 111.34 ?  126 GLN F O     1 
ATOM   11448 C  CB    . GLN F 2 47  ? 201.772 302.796 210.863 1.00 116.69 ?  126 GLN F CB    1 
ATOM   11449 C  CG    . GLN F 2 47  ? 200.582 302.516 209.957 1.00 117.76 ?  126 GLN F CG    1 
ATOM   11450 C  CD    . GLN F 2 47  ? 200.596 303.353 208.692 1.00 123.01 ?  126 GLN F CD    1 
ATOM   11451 O  OE1   . GLN F 2 47  ? 201.494 304.167 208.480 1.00 125.10 ?  126 GLN F OE1   1 
ATOM   11452 N  NE2   . GLN F 2 47  ? 199.597 303.153 207.841 1.00 123.19 ?  126 GLN F NE2   1 
ATOM   11453 N  N     . ILE F 2 48  ? 204.357 301.786 212.771 1.00 104.45 ?  127 ILE F N     1 
ATOM   11454 C  CA    . ILE F 2 48  ? 205.332 302.082 213.813 1.00 107.65 ?  127 ILE F CA    1 
ATOM   11455 C  C     . ILE F 2 48  ? 205.972 303.425 213.489 1.00 116.02 ?  127 ILE F C     1 
ATOM   11456 O  O     . ILE F 2 48  ? 206.766 303.535 212.550 1.00 116.68 ?  127 ILE F O     1 
ATOM   11457 C  CB    . ILE F 2 48  ? 206.391 300.978 213.919 1.00 101.36 ?  127 ILE F CB    1 
ATOM   11458 C  CG1   . ILE F 2 48  ? 205.749 299.642 214.298 1.00 96.93  ?  127 ILE F CG1   1 
ATOM   11459 C  CG2   . ILE F 2 48  ? 207.463 301.364 214.924 1.00 102.60 ?  127 ILE F CG2   1 
ATOM   11460 C  CD1   . ILE F 2 48  ? 204.898 299.694 215.540 1.00 99.46  ?  127 ILE F CD1   1 
ATOM   11461 N  N     . GLU F 2 49  ? 205.639 304.447 214.271 1.00 121.20 ?  128 GLU F N     1 
ATOM   11462 C  CA    . GLU F 2 49  ? 206.248 305.752 214.090 1.00 119.16 ?  128 GLU F CA    1 
ATOM   11463 C  C     . GLU F 2 49  ? 207.674 305.744 214.629 1.00 125.21 ?  128 GLU F C     1 
ATOM   11464 O  O     . GLU F 2 49  ? 208.097 304.819 215.328 1.00 126.31 ?  128 GLU F O     1 
ATOM   11465 C  CB    . GLU F 2 49  ? 205.431 306.837 214.793 1.00 124.25 ?  128 GLU F CB    1 
ATOM   11466 C  CG    . GLU F 2 49  ? 204.052 307.069 214.194 1.00 128.52 ?  128 GLU F CG    1 
ATOM   11467 C  CD    . GLU F 2 49  ? 203.012 306.094 214.712 1.00 134.07 ?  128 GLU F CD    1 
ATOM   11468 O  OE1   . GLU F 2 49  ? 203.346 305.277 215.595 1.00 133.64 ?  128 GLU F OE1   1 
ATOM   11469 O  OE2   . GLU F 2 49  ? 201.858 306.142 214.235 1.00 132.25 -1 128 GLU F OE2   1 
ATOM   11470 N  N     . ALA F 2 50  ? 208.419 306.791 214.294 1.00 131.58 ?  129 ALA F N     1 
ATOM   11471 C  CA    . ALA F 2 50  ? 209.797 306.941 214.731 1.00 131.84 ?  129 ALA F CA    1 
ATOM   11472 C  C     . ALA F 2 50  ? 209.890 307.951 215.869 1.00 134.73 ?  129 ALA F C     1 
ATOM   11473 O  O     . ALA F 2 50  ? 209.071 308.864 215.993 1.00 131.11 ?  129 ALA F O     1 
ATOM   11474 C  CB    . ALA F 2 50  ? 210.691 307.379 213.568 1.00 129.13 ?  129 ALA F CB    1 
ATOM   11475 N  N     . ASP F 2 51  ? 210.887 307.770 216.740 1.00 143.23 ?  130 ASP F N     1 
ATOM   11476 C  CA    . ASP F 2 51  ? 210.998 308.657 217.933 1.00 141.32 ?  130 ASP F CA    1 
ATOM   11477 C  C     . ASP F 2 51  ? 212.209 309.584 217.791 1.00 138.24 ?  130 ASP F C     1 
ATOM   11478 O  O     . ASP F 2 51  ? 212.165 310.700 218.353 1.00 131.89 ?  130 ASP F O     1 
ATOM   11479 C  CB    . ASP F 2 51  ? 211.048 307.844 219.218 1.00 139.71 ?  130 ASP F CB    1 
ATOM   11480 C  CG    . ASP F 2 51  ? 212.138 306.784 219.281 1.00 141.96 ?  130 ASP F CG    1 
ATOM   11481 O  OD1   . ASP F 2 51  ? 212.893 306.657 218.295 1.00 142.25 ?  130 ASP F OD1   1 
ATOM   11482 O  OD2   . ASP F 2 51  ? 212.221 306.091 220.317 1.00 140.69 -1 130 ASP F OD2   1 
ATOM   11483 N  N     . LYS F 2 52  ? 213.245 309.143 217.072 1.00 140.76 ?  131 LYS F N     1 
ATOM   11484 C  CA    . LYS F 2 52  ? 214.483 309.956 216.956 1.00 138.22 ?  131 LYS F CA    1 
ATOM   11485 C  C     . LYS F 2 52  ? 214.658 310.436 215.506 1.00 136.79 ?  131 LYS F C     1 
ATOM   11486 O  O     . LYS F 2 52  ? 214.589 309.593 214.585 1.00 133.85 ?  131 LYS F O     1 
ATOM   11487 C  CB    . LYS F 2 52  ? 215.701 309.142 217.405 1.00 139.32 ?  131 LYS F CB    1 
ATOM   11488 C  CG    . LYS F 2 52  ? 217.025 309.883 217.303 1.00 139.24 ?  131 LYS F CG    1 
ATOM   11489 C  CD    . LYS F 2 52  ? 218.207 309.086 217.836 1.00 137.01 ?  131 LYS F CD    1 
ATOM   11490 C  CE    . LYS F 2 52  ? 219.498 309.828 217.729 1.00 137.23 ?  131 LYS F CE    1 
ATOM   11491 N  NZ    . LYS F 2 52  ? 219.435 311.122 218.412 1.00 138.97 1  131 LYS F NZ    1 
ATOM   11492 N  N     . SER F 2 53  ? 214.885 311.741 215.328 1.00 141.49 ?  132 SER F N     1 
ATOM   11493 C  CA    . SER F 2 53  ? 215.377 312.277 214.033 1.00 148.31 ?  132 SER F CA    1 
ATOM   11494 C  C     . SER F 2 53  ? 216.805 311.773 213.791 1.00 144.80 ?  132 SER F C     1 
ATOM   11495 O  O     . SER F 2 53  ? 217.645 311.915 214.707 1.00 144.24 ?  132 SER F O     1 
ATOM   11496 C  CB    . SER F 2 53  ? 215.329 313.781 214.009 1.00 150.69 ?  132 SER F CB    1 
ATOM   11497 O  OG    . SER F 2 53  ? 215.753 314.278 212.748 1.00 152.31 ?  132 SER F OG    1 
ATOM   11498 N  N     . GLY F 2 54  ? 217.068 311.215 212.607 1.00 141.71 ?  133 GLY F N     1 
ATOM   11499 C  CA    . GLY F 2 54  ? 218.436 310.769 212.292 1.00 142.86 ?  133 GLY F CA    1 
ATOM   11500 C  C     . GLY F 2 54  ? 218.498 309.904 211.053 1.00 142.91 ?  133 GLY F C     1 
ATOM   11501 O  O     . GLY F 2 54  ? 217.440 309.696 210.424 1.00 141.80 ?  133 GLY F O     1 
ATOM   11502 N  N     . THR F 2 55  ? 219.689 309.398 210.726 1.00 145.23 ?  134 THR F N     1 
ATOM   11503 C  CA    . THR F 2 55  ? 219.880 308.587 209.533 1.00 147.05 ?  134 THR F CA    1 
ATOM   11504 C  C     . THR F 2 55  ? 219.569 307.126 209.828 1.00 145.17 ?  134 THR F C     1 
ATOM   11505 O  O     . THR F 2 55  ? 219.886 306.615 210.905 1.00 143.51 ?  134 THR F O     1 
ATOM   11506 C  CB    . THR F 2 55  ? 221.319 308.720 209.029 1.00 146.92 ?  134 THR F CB    1 
ATOM   11507 O  OG1   . THR F 2 55  ? 221.575 310.078 208.651 1.00 149.21 ?  134 THR F OG1   1 
ATOM   11508 C  CG2   . THR F 2 55  ? 221.563 307.805 207.839 1.00 143.31 ?  134 THR F CG2   1 
ATOM   11509 N  N     . VAL F 2 56  ? 218.962 306.447 208.856 1.00 142.35 ?  135 VAL F N     1 
ATOM   11510 C  CA    . VAL F 2 56  ? 218.622 305.038 209.018 1.00 139.08 ?  135 VAL F CA    1 
ATOM   11511 C  C     . VAL F 2 56  ? 219.891 304.216 208.865 1.00 137.37 ?  135 VAL F C     1 
ATOM   11512 O  O     . VAL F 2 56  ? 220.292 303.872 207.747 1.00 138.77 ?  135 VAL F O     1 
ATOM   11513 C  CB    . VAL F 2 56  ? 217.552 304.596 208.004 1.00 141.53 ?  135 VAL F CB    1 
ATOM   11514 C  CG1   . VAL F 2 56  ? 217.356 303.088 208.062 1.00 135.35 ?  135 VAL F CG1   1 
ATOM   11515 C  CG2   . VAL F 2 56  ? 216.240 305.317 208.271 1.00 143.98 ?  135 VAL F CG2   1 
ATOM   11516 N  N     . LYS F 2 57  ? 220.525 303.885 209.991 1.00 137.86 ?  136 LYS F N     1 
ATOM   11517 C  CA    . LYS F 2 57  ? 221.782 303.148 209.939 1.00 138.63 ?  136 LYS F CA    1 
ATOM   11518 C  C     . LYS F 2 57  ? 221.585 301.765 209.331 1.00 136.25 ?  136 LYS F C     1 
ATOM   11519 O  O     . LYS F 2 57  ? 222.412 301.310 208.533 1.00 132.48 ?  136 LYS F O     1 
ATOM   11520 C  CB    . LYS F 2 57  ? 222.382 303.049 211.343 1.00 136.80 ?  136 LYS F CB    1 
ATOM   11521 C  CG    . LYS F 2 57  ? 223.643 302.198 211.453 1.00 136.70 ?  136 LYS F CG    1 
ATOM   11522 C  CD    . LYS F 2 57  ? 224.881 302.974 211.037 1.00 137.99 ?  136 LYS F CD    1 
ATOM   11523 C  CE    . LYS F 2 57  ? 226.116 302.085 211.027 1.00 138.01 ?  136 LYS F CE    1 
ATOM   11524 N  NZ    . LYS F 2 57  ? 226.261 301.294 212.281 1.00 136.48 1  136 LYS F NZ    1 
ATOM   11525 N  N     . ALA F 2 58  ? 220.504 301.081 209.695 1.00 137.66 ?  137 ALA F N     1 
ATOM   11526 C  CA    . ALA F 2 58  ? 220.251 299.741 209.183 1.00 133.48 ?  137 ALA F CA    1 
ATOM   11527 C  C     . ALA F 2 58  ? 218.875 299.283 209.641 1.00 127.21 ?  137 ALA F C     1 
ATOM   11528 O  O     . ALA F 2 58  ? 218.329 299.782 210.628 1.00 124.72 ?  137 ALA F O     1 
ATOM   11529 C  CB    . ALA F 2 58  ? 221.323 298.750 209.649 1.00 128.05 ?  137 ALA F CB    1 
ATOM   11530 N  N     . ILE F 2 59  ? 218.326 298.321 208.902 1.00 122.93 ?  138 ILE F N     1 
ATOM   11531 C  CA    . ILE F 2 59  ? 217.080 297.648 209.248 1.00 120.92 ?  138 ILE F CA    1 
ATOM   11532 C  C     . ILE F 2 59  ? 217.372 296.158 209.354 1.00 123.57 ?  138 ILE F C     1 
ATOM   11533 O  O     . ILE F 2 59  ? 217.920 295.562 208.420 1.00 126.10 ?  138 ILE F O     1 
ATOM   11534 C  CB    . ILE F 2 59  ? 215.973 297.927 208.215 1.00 119.85 ?  138 ILE F CB    1 
ATOM   11535 C  CG1   . ILE F 2 59  ? 214.673 297.242 208.632 1.00 121.87 ?  138 ILE F CG1   1 
ATOM   11536 C  CG2   . ILE F 2 59  ? 216.395 297.461 206.831 1.00 122.96 ?  138 ILE F CG2   1 
ATOM   11537 C  CD1   . ILE F 2 59  ? 213.460 297.766 207.906 1.00 123.85 ?  138 ILE F CD1   1 
ATOM   11538 N  N     . LEU F 2 60  ? 217.008 295.560 210.488 1.00 120.07 ?  139 LEU F N     1 
ATOM   11539 C  CA    . LEU F 2 60  ? 217.496 294.237 210.853 1.00 117.59 ?  139 LEU F CA    1 
ATOM   11540 C  C     . LEU F 2 60  ? 216.519 293.108 210.553 1.00 118.74 ?  139 LEU F C     1 
ATOM   11541 O  O     . LEU F 2 60  ? 216.935 291.945 210.547 1.00 120.03 ?  139 LEU F O     1 
ATOM   11542 C  CB    . LEU F 2 60  ? 217.850 294.207 212.345 1.00 116.46 ?  139 LEU F CB    1 
ATOM   11543 C  CG    . LEU F 2 60  ? 218.922 295.209 212.779 1.00 118.36 ?  139 LEU F CG    1 
ATOM   11544 C  CD1   . LEU F 2 60  ? 218.287 296.476 213.325 1.00 114.46 ?  139 LEU F CD1   1 
ATOM   11545 C  CD2   . LEU F 2 60  ? 219.856 294.590 213.807 1.00 115.75 ?  139 LEU F CD2   1 
ATOM   11546 N  N     . VAL F 2 61  ? 215.246 293.405 210.307 1.00 121.55 ?  140 VAL F N     1 
ATOM   11547 C  CA    . VAL F 2 61  ? 214.226 292.384 210.094 1.00 119.91 ?  140 VAL F CA    1 
ATOM   11548 C  C     . VAL F 2 61  ? 213.573 292.619 208.740 1.00 120.84 ?  140 VAL F C     1 
ATOM   11549 O  O     . VAL F 2 61  ? 213.190 293.749 208.416 1.00 120.43 ?  140 VAL F O     1 
ATOM   11550 C  CB    . VAL F 2 61  ? 213.180 292.383 211.224 1.00 112.72 ?  140 VAL F CB    1 
ATOM   11551 C  CG1   . VAL F 2 61  ? 212.445 293.709 211.283 1.00 109.40 ?  140 VAL F CG1   1 
ATOM   11552 C  CG2   . VAL F 2 61  ? 212.204 291.237 211.039 1.00 111.39 ?  140 VAL F CG2   1 
ATOM   11553 N  N     . GLU F 2 62  ? 213.450 291.552 207.955 1.00 121.71 ?  141 GLU F N     1 
ATOM   11554 C  CA    . GLU F 2 62  ? 212.901 291.639 206.612 1.00 119.01 ?  141 GLU F CA    1 
ATOM   11555 C  C     . GLU F 2 62  ? 211.375 291.663 206.653 1.00 115.79 ?  141 GLU F C     1 
ATOM   11556 O  O     . GLU F 2 62  ? 210.747 291.503 207.702 1.00 115.90 ?  141 GLU F O     1 
ATOM   11557 C  CB    . GLU F 2 62  ? 213.385 290.466 205.763 1.00 119.15 ?  141 GLU F CB    1 
ATOM   11558 C  CG    . GLU F 2 62  ? 214.899 290.372 205.646 1.00 125.59 ?  141 GLU F CG    1 
ATOM   11559 C  CD    . GLU F 2 62  ? 215.530 289.574 206.772 1.00 130.89 ?  141 GLU F CD    1 
ATOM   11560 O  OE1   . GLU F 2 62  ? 214.787 288.967 207.570 1.00 129.18 ?  141 GLU F OE1   1 
ATOM   11561 O  OE2   . GLU F 2 62  ? 216.776 289.555 206.859 1.00 132.38 -1 141 GLU F OE2   1 
ATOM   11562 N  N     . SER F 2 63  ? 210.778 291.872 205.484 1.00 116.42 ?  142 SER F N     1 
ATOM   11563 C  CA    . SER F 2 63  ? 209.326 291.894 205.379 1.00 115.36 ?  142 SER F CA    1 
ATOM   11564 C  C     . SER F 2 63  ? 208.756 290.494 205.571 1.00 112.49 ?  142 SER F C     1 
ATOM   11565 O  O     . SER F 2 63  ? 209.329 289.503 205.112 1.00 110.41 ?  142 SER F O     1 
ATOM   11566 C  CB    . SER F 2 63  ? 208.901 292.450 204.021 1.00 117.18 ?  142 SER F CB    1 
ATOM   11567 O  OG    . SER F 2 63  ? 209.499 293.712 203.780 1.00 118.62 ?  142 SER F OG    1 
ATOM   11568 N  N     . GLY F 2 64  ? 207.620 290.418 206.260 1.00 109.78 ?  143 GLY F N     1 
ATOM   11569 C  CA    . GLY F 2 64  ? 206.959 289.156 206.507 1.00 111.72 ?  143 GLY F CA    1 
ATOM   11570 C  C     . GLY F 2 64  ? 207.548 288.334 207.631 1.00 111.55 ?  143 GLY F C     1 
ATOM   11571 O  O     . GLY F 2 64  ? 207.059 287.226 207.885 1.00 110.87 ?  143 GLY F O     1 
ATOM   11572 N  N     . GLN F 2 65  ? 208.575 288.833 208.308 1.00 107.22 ?  144 GLN F N     1 
ATOM   11573 C  CA    . GLN F 2 65  ? 209.203 288.087 209.388 1.00 104.56 ?  144 GLN F CA    1 
ATOM   11574 C  C     . GLN F 2 65  ? 208.508 288.390 210.714 1.00 103.70 ?  144 GLN F C     1 
ATOM   11575 O  O     . GLN F 2 65  ? 208.387 289.558 211.095 1.00 100.17 ?  144 GLN F O     1 
ATOM   11576 C  CB    . GLN F 2 65  ? 210.681 288.444 209.495 1.00 105.15 ?  144 GLN F CB    1 
ATOM   11577 C  CG    . GLN F 2 65  ? 211.462 287.582 210.469 1.00 102.64 ?  144 GLN F CG    1 
ATOM   11578 C  CD    . GLN F 2 65  ? 211.617 286.158 209.983 1.00 111.50 ?  144 GLN F CD    1 
ATOM   11579 O  OE1   . GLN F 2 65  ? 211.366 285.860 208.816 1.00 115.04 ?  144 GLN F OE1   1 
ATOM   11580 N  NE2   . GLN F 2 65  ? 212.030 285.268 210.877 1.00 110.91 ?  144 GLN F NE2   1 
ATOM   11581 N  N     . PRO F 2 66  ? 208.034 287.377 211.441 1.00 99.81  ?  145 PRO F N     1 
ATOM   11582 C  CA    . PRO F 2 66  ? 207.397 287.644 212.735 1.00 88.93  ?  145 PRO F CA    1 
ATOM   11583 C  C     . PRO F 2 66  ? 208.352 288.330 213.699 1.00 86.49  ?  145 PRO F C     1 
ATOM   11584 O  O     . PRO F 2 66  ? 209.548 288.032 213.737 1.00 90.93  ?  145 PRO F O     1 
ATOM   11585 C  CB    . PRO F 2 66  ? 207.006 286.250 213.236 1.00 84.97  ?  145 PRO F CB    1 
ATOM   11586 C  CG    . PRO F 2 66  ? 206.971 285.400 212.030 1.00 90.99  ?  145 PRO F CG    1 
ATOM   11587 C  CD    . PRO F 2 66  ? 208.002 285.943 211.105 1.00 97.72  ?  145 PRO F CD    1 
ATOM   11588 N  N     . VAL F 2 67  ? 207.808 289.254 214.486 1.00 80.45  ?  146 VAL F N     1 
ATOM   11589 C  CA    . VAL F 2 67  ? 208.574 289.975 215.493 1.00 78.42  ?  146 VAL F CA    1 
ATOM   11590 C  C     . VAL F 2 67  ? 207.840 289.876 216.820 1.00 78.05  ?  146 VAL F C     1 
ATOM   11591 O  O     . VAL F 2 67  ? 206.611 289.764 216.865 1.00 81.76  ?  146 VAL F O     1 
ATOM   11592 C  CB    . VAL F 2 67  ? 208.793 291.454 215.106 1.00 78.74  ?  146 VAL F CB    1 
ATOM   11593 C  CG1   . VAL F 2 67  ? 209.584 291.550 213.817 1.00 87.97  ?  146 VAL F CG1   1 
ATOM   11594 C  CG2   . VAL F 2 67  ? 207.469 292.179 214.972 1.00 81.53  ?  146 VAL F CG2   1 
ATOM   11595 N  N     . GLU F 2 68  ? 208.602 289.916 217.905 1.00 71.92  ?  147 GLU F N     1 
ATOM   11596 C  CA    . GLU F 2 68  ? 208.067 289.862 219.255 1.00 65.01  ?  147 GLU F CA    1 
ATOM   11597 C  C     . GLU F 2 68  ? 208.207 291.230 219.912 1.00 68.83  ?  147 GLU F C     1 
ATOM   11598 O  O     . GLU F 2 68  ? 208.752 292.173 219.334 1.00 75.39  ?  147 GLU F O     1 
ATOM   11599 C  CB    . GLU F 2 68  ? 208.772 288.779 220.072 1.00 63.00  ?  147 GLU F CB    1 
ATOM   11600 C  CG    . GLU F 2 68  ? 210.248 289.035 220.308 1.00 69.36  ?  147 GLU F CG    1 
ATOM   11601 C  CD    . GLU F 2 68  ? 211.024 287.765 220.603 1.00 75.88  ?  147 GLU F CD    1 
ATOM   11602 O  OE1   . GLU F 2 68  ? 210.703 286.716 220.009 1.00 74.52  ?  147 GLU F OE1   1 
ATOM   11603 O  OE2   . GLU F 2 68  ? 211.957 287.815 221.431 1.00 76.84  -1 147 GLU F OE2   1 
ATOM   11604 N  N     . PHE F 2 69  ? 207.694 291.337 221.133 1.00 60.92  ?  148 PHE F N     1 
ATOM   11605 C  CA    . PHE F 2 69  ? 207.775 292.591 221.863 1.00 62.48  ?  148 PHE F CA    1 
ATOM   11606 C  C     . PHE F 2 69  ? 209.230 293.008 222.031 1.00 73.06  ?  148 PHE F C     1 
ATOM   11607 O  O     . PHE F 2 69  ? 210.087 292.191 222.378 1.00 74.56  ?  148 PHE F O     1 
ATOM   11608 C  CB    . PHE F 2 69  ? 207.105 292.442 223.224 1.00 59.14  ?  148 PHE F CB    1 
ATOM   11609 C  CG    . PHE F 2 69  ? 206.888 293.738 223.939 1.00 62.99  ?  148 PHE F CG    1 
ATOM   11610 C  CD1   . PHE F 2 69  ? 205.744 294.479 223.721 1.00 64.62  ?  148 PHE F CD1   1 
ATOM   11611 C  CD2   . PHE F 2 69  ? 207.822 294.210 224.839 1.00 66.32  ?  148 PHE F CD2   1 
ATOM   11612 C  CE1   . PHE F 2 69  ? 205.540 295.667 224.382 1.00 70.10  ?  148 PHE F CE1   1 
ATOM   11613 C  CE2   . PHE F 2 69  ? 207.621 295.398 225.502 1.00 67.00  ?  148 PHE F CE2   1 
ATOM   11614 C  CZ    . PHE F 2 69  ? 206.481 296.128 225.272 1.00 68.36  ?  148 PHE F CZ    1 
ATOM   11615 N  N     . ASP F 2 70  ? 209.506 294.286 221.782 1.00 77.81  ?  149 ASP F N     1 
ATOM   11616 C  CA    . ASP F 2 70  ? 210.856 294.832 221.908 1.00 82.13  ?  149 ASP F CA    1 
ATOM   11617 C  C     . ASP F 2 70  ? 211.849 294.072 221.031 1.00 85.87  ?  149 ASP F C     1 
ATOM   11618 O  O     . ASP F 2 70  ? 212.965 293.762 221.449 1.00 90.21  ?  149 ASP F O     1 
ATOM   11619 C  CB    . ASP F 2 70  ? 211.315 294.834 223.367 1.00 83.77  ?  149 ASP F CB    1 
ATOM   11620 C  CG    . ASP F 2 70  ? 210.778 296.016 224.144 1.00 90.57  ?  149 ASP F CG    1 
ATOM   11621 O  OD1   . ASP F 2 70  ? 209.990 296.798 223.572 1.00 86.58  ?  149 ASP F OD1   1 
ATOM   11622 O  OD2   . ASP F 2 70  ? 211.146 296.165 225.329 1.00 94.03  -1 149 ASP F OD2   1 
ATOM   11623 N  N     . GLU F 2 71  ? 211.439 293.762 219.811 1.00 84.19  ?  150 GLU F N     1 
ATOM   11624 C  CA    . GLU F 2 71  ? 212.357 293.189 218.834 1.00 84.10  ?  150 GLU F CA    1 
ATOM   11625 C  C     . GLU F 2 71  ? 213.101 294.314 218.123 1.00 92.85  ?  150 GLU F C     1 
ATOM   11626 O  O     . GLU F 2 71  ? 212.461 295.216 217.574 1.00 95.30  ?  150 GLU F O     1 
ATOM   11627 C  CB    . GLU F 2 71  ? 211.593 292.339 217.821 1.00 87.30  ?  150 GLU F CB    1 
ATOM   11628 C  CG    . GLU F 2 71  ? 212.414 291.814 216.648 1.00 90.48  ?  150 GLU F CG    1 
ATOM   11629 C  CD    . GLU F 2 71  ? 213.099 290.498 216.950 1.00 96.18  ?  150 GLU F CD    1 
ATOM   11630 O  OE1   . GLU F 2 71  ? 213.043 290.043 218.110 1.00 92.26  ?  150 GLU F OE1   1 
ATOM   11631 O  OE2   . GLU F 2 71  ? 213.693 289.915 216.020 1.00 105.77 -1 150 GLU F OE2   1 
ATOM   11632 N  N     . PRO F 2 72  ? 214.440 294.312 218.119 1.00 103.53 ?  151 PRO F N     1 
ATOM   11633 C  CA    . PRO F 2 72  ? 215.156 295.384 217.414 1.00 101.81 ?  151 PRO F CA    1 
ATOM   11634 C  C     . PRO F 2 72  ? 214.738 295.466 215.957 1.00 102.28 ?  151 PRO F C     1 
ATOM   11635 O  O     . PRO F 2 72  ? 215.025 294.560 215.170 1.00 105.45 ?  151 PRO F O     1 
ATOM   11636 C  CB    . PRO F 2 72  ? 216.630 294.984 217.559 1.00 98.54  ?  151 PRO F CB    1 
ATOM   11637 C  CG    . PRO F 2 72  ? 216.676 294.100 218.745 1.00 95.45  ?  151 PRO F CG    1 
ATOM   11638 C  CD    . PRO F 2 72  ? 215.363 293.384 218.794 1.00 101.88 ?  151 PRO F CD    1 
ATOM   11639 N  N     . LEU F 2 73  ? 214.064 296.553 215.586 1.00 105.49 ?  152 LEU F N     1 
ATOM   11640 C  CA    . LEU F 2 73  ? 213.558 296.714 214.227 1.00 109.20 ?  152 LEU F CA    1 
ATOM   11641 C  C     . LEU F 2 73  ? 214.557 297.461 213.348 1.00 116.46 ?  152 LEU F C     1 
ATOM   11642 O  O     . LEU F 2 73  ? 215.000 296.941 212.320 1.00 115.57 ?  152 LEU F O     1 
ATOM   11643 C  CB    . LEU F 2 73  ? 212.213 297.452 214.249 1.00 103.36 ?  152 LEU F CB    1 
ATOM   11644 C  CG    . LEU F 2 73  ? 210.968 296.691 214.709 1.00 98.40  ?  152 LEU F CG    1 
ATOM   11645 C  CD1   . LEU F 2 73  ? 209.721 297.472 214.347 1.00 98.50  ?  152 LEU F CD1   1 
ATOM   11646 C  CD2   . LEU F 2 73  ? 210.902 295.305 214.105 1.00 100.66 ?  152 LEU F CD2   1 
ATOM   11647 N  N     . VAL F 2 74  ? 214.916 298.684 213.743 1.00 120.74 ?  153 VAL F N     1 
ATOM   11648 C  CA    . VAL F 2 74  ? 215.811 299.528 212.963 1.00 122.87 ?  153 VAL F CA    1 
ATOM   11649 C  C     . VAL F 2 74  ? 216.809 300.198 213.895 1.00 126.56 ?  153 VAL F C     1 
ATOM   11650 O  O     . VAL F 2 74  ? 216.570 300.357 215.094 1.00 124.28 ?  153 VAL F O     1 
ATOM   11651 C  CB    . VAL F 2 74  ? 215.042 300.595 212.157 1.00 117.55 ?  153 VAL F CB    1 
ATOM   11652 C  CG1   . VAL F 2 74  ? 214.127 299.926 211.151 1.00 116.48 ?  153 VAL F CG1   1 
ATOM   11653 C  CG2   . VAL F 2 74  ? 214.252 301.499 213.089 1.00 112.50 ?  153 VAL F CG2   1 
ATOM   11654 N  N     . VAL F 2 75  ? 217.941 300.596 213.319 1.00 131.17 ?  154 VAL F N     1 
ATOM   11655 C  CA    . VAL F 2 75  ? 218.974 301.350 214.018 1.00 128.03 ?  154 VAL F CA    1 
ATOM   11656 C  C     . VAL F 2 75  ? 219.098 302.694 213.318 1.00 131.03 ?  154 VAL F C     1 
ATOM   11657 O  O     . VAL F 2 75  ? 219.313 302.747 212.101 1.00 132.17 ?  154 VAL F O     1 
ATOM   11658 C  CB    . VAL F 2 75  ? 220.321 300.611 214.028 1.00 125.04 ?  154 VAL F CB    1 
ATOM   11659 C  CG1   . VAL F 2 75  ? 221.396 301.473 214.670 1.00 127.22 ?  154 VAL F CG1   1 
ATOM   11660 C  CG2   . VAL F 2 75  ? 220.199 299.285 214.758 1.00 125.35 ?  154 VAL F CG2   1 
ATOM   11661 N  N     . ILE F 2 76  ? 218.954 303.775 214.079 1.00 135.76 ?  155 ILE F N     1 
ATOM   11662 C  CA    . ILE F 2 76  ? 219.033 305.130 213.548 1.00 139.43 ?  155 ILE F CA    1 
ATOM   11663 C  C     . ILE F 2 76  ? 220.188 305.841 214.236 1.00 141.39 ?  155 ILE F C     1 
ATOM   11664 O  O     . ILE F 2 76  ? 220.216 305.944 215.468 1.00 139.98 ?  155 ILE F O     1 
ATOM   11665 C  CB    . ILE F 2 76  ? 217.714 305.898 213.751 1.00 134.66 ?  155 ILE F CB    1 
ATOM   11666 C  CG1   . ILE F 2 76  ? 216.568 305.154 213.064 1.00 129.65 ?  155 ILE F CG1   1 
ATOM   11667 C  CG2   . ILE F 2 76  ? 217.832 307.313 213.195 1.00 137.77 ?  155 ILE F CG2   1 
ATOM   11668 C  CD1   . ILE F 2 76  ? 215.214 305.777 213.283 1.00 133.12 ?  155 ILE F CD1   1 
ATOM   11669 N  N     . GLU F 2 77  ? 221.133 306.332 213.440 1.00 140.38 ?  156 GLU F N     1 
ATOM   11670 C  CA    . GLU F 2 77  ? 222.305 307.021 213.966 1.00 140.62 ?  156 GLU F CA    1 
ATOM   11671 C  C     . GLU F 2 77  ? 223.066 306.127 214.941 1.00 138.40 ?  156 GLU F C     1 
ATOM   11672 O  O     . GLU F 2 77  ? 223.008 304.902 214.852 0.71 136.43 ?  156 GLU F O     1 
ATOM   11673 C  CB    . GLU F 2 77  ? 221.896 308.327 214.649 0.60 141.24 ?  156 GLU F CB    1 
ATOM   11674 C  CG    . GLU F 2 77  ? 221.571 309.445 213.676 1.00 140.91 ?  156 GLU F CG    1 
ATOM   11675 C  CD    . GLU F 2 77  ? 221.469 310.796 214.352 0.64 139.50 ?  156 GLU F CD    1 
ATOM   11676 O  OE1   . GLU F 2 77  ? 221.598 310.854 215.592 0.91 138.39 ?  156 GLU F OE1   1 
ATOM   11677 O  OE2   . GLU F 2 77  ? 221.258 311.801 213.642 1.00 134.70 -1 156 GLU F OE2   1 
ATOM   11678 O  OXT   . GLU F 2 77  ? 223.763 306.604 215.836 1.00 136.90 -1 156 GLU F OXT   1 
ATOM   11679 N  N     . MET G 3 1   ? 194.855 264.681 218.144 1.00 92.74  ?  1   MET G N     1 
ATOM   11680 C  CA    . MET G 3 1   ? 196.175 265.297 218.461 1.00 92.93  ?  1   MET G CA    1 
ATOM   11681 C  C     . MET G 3 1   ? 196.175 266.795 218.188 1.00 87.94  ?  1   MET G C     1 
ATOM   11682 O  O     . MET G 3 1   ? 195.451 267.279 217.319 1.00 82.52  ?  1   MET G O     1 
ATOM   11683 C  CB    . MET G 3 1   ? 197.284 264.627 217.649 1.00 91.83  ?  1   MET G CB    1 
ATOM   11684 C  CG    . MET G 3 1   ? 197.758 263.303 218.217 1.00 97.30  ?  1   MET G CG    1 
ATOM   11685 S  SD    . MET G 3 1   ? 198.599 263.496 219.801 1.00 107.05 ?  1   MET G SD    1 
ATOM   11686 C  CE    . MET G 3 1   ? 200.104 264.316 219.284 1.00 85.38  ?  1   MET G CE    1 
ATOM   11687 N  N     . LEU G 3 2   ? 196.993 267.522 218.943 1.00 77.78  ?  2   LEU G N     1 
ATOM   11688 C  CA    . LEU G 3 2   ? 197.209 268.945 218.736 1.00 70.14  ?  2   LEU G CA    1 
ATOM   11689 C  C     . LEU G 3 2   ? 198.573 269.142 218.094 1.00 71.47  ?  2   LEU G C     1 
ATOM   11690 O  O     . LEU G 3 2   ? 199.582 268.647 218.605 1.00 70.98  ?  2   LEU G O     1 
ATOM   11691 C  CB    . LEU G 3 2   ? 197.128 269.715 220.055 1.00 65.53  ?  2   LEU G CB    1 
ATOM   11692 C  CG    . LEU G 3 2   ? 195.852 269.533 220.874 1.00 68.38  ?  2   LEU G CG    1 
ATOM   11693 C  CD1   . LEU G 3 2   ? 195.927 270.344 222.153 1.00 63.84  ?  2   LEU G CD1   1 
ATOM   11694 C  CD2   . LEU G 3 2   ? 194.634 269.927 220.065 1.00 68.58  ?  2   LEU G CD2   1 
ATOM   11695 N  N     . ASP G 3 3   ? 198.600 269.856 216.970 1.00 73.07  ?  3   ASP G N     1 
ATOM   11696 C  CA    . ASP G 3 3   ? 199.862 270.084 216.275 1.00 73.57  ?  3   ASP G CA    1 
ATOM   11697 C  C     . ASP G 3 3   ? 200.821 270.906 217.126 1.00 68.46  ?  3   ASP G C     1 
ATOM   11698 O  O     . ASP G 3 3   ? 202.017 270.600 217.192 1.00 64.53  ?  3   ASP G O     1 
ATOM   11699 C  CB    . ASP G 3 3   ? 199.597 270.777 214.939 1.00 79.22  ?  3   ASP G CB    1 
ATOM   11700 C  CG    . ASP G 3 3   ? 200.872 271.143 214.207 1.00 90.37  ?  3   ASP G CG    1 
ATOM   11701 O  OD1   . ASP G 3 3   ? 201.686 270.235 213.939 1.00 96.94  ?  3   ASP G OD1   1 
ATOM   11702 O  OD2   . ASP G 3 3   ? 201.057 272.339 213.896 1.00 88.45  -1 3   ASP G OD2   1 
ATOM   11703 N  N     . LYS G 3 4   ? 200.316 271.944 217.789 1.00 62.27  ?  4   LYS G N     1 
ATOM   11704 C  CA    . LYS G 3 4   ? 201.150 272.877 218.531 1.00 57.67  ?  4   LYS G CA    1 
ATOM   11705 C  C     . LYS G 3 4   ? 200.269 273.623 219.519 1.00 58.42  ?  4   LYS G C     1 
ATOM   11706 O  O     . LYS G 3 4   ? 199.100 273.882 219.228 1.00 63.57  ?  4   LYS G O     1 
ATOM   11707 C  CB    . LYS G 3 4   ? 201.841 273.859 217.582 1.00 58.72  ?  4   LYS G CB    1 
ATOM   11708 C  CG    . LYS G 3 4   ? 202.899 274.721 218.228 1.00 60.09  ?  4   LYS G CG    1 
ATOM   11709 C  CD    . LYS G 3 4   ? 203.546 275.644 217.213 1.00 61.57  ?  4   LYS G CD    1 
ATOM   11710 C  CE    . LYS G 3 4   ? 204.415 274.878 216.237 1.00 70.35  ?  4   LYS G CE    1 
ATOM   11711 N  NZ    . LYS G 3 4   ? 205.321 275.776 215.477 1.00 73.79  1  4   LYS G NZ    1 
ATOM   11712 N  N     . ILE G 3 5   ? 200.822 273.961 220.686 1.00 49.97  ?  5   ILE G N     1 
ATOM   11713 C  CA    . ILE G 3 5   ? 200.077 274.699 221.696 1.00 48.23  ?  5   ILE G CA    1 
ATOM   11714 C  C     . ILE G 3 5   ? 200.970 275.762 222.317 1.00 42.65  ?  5   ILE G C     1 
ATOM   11715 O  O     . ILE G 3 5   ? 202.197 275.660 222.315 1.00 48.65  ?  5   ILE G O     1 
ATOM   11716 C  CB    . ILE G 3 5   ? 199.492 273.777 222.791 1.00 49.06  ?  5   ILE G CB    1 
ATOM   11717 C  CG1   . ILE G 3 5   ? 200.566 273.289 223.765 1.00 44.79  ?  5   ILE G CG1   1 
ATOM   11718 C  CG2   . ILE G 3 5   ? 198.817 272.577 222.164 1.00 54.68  ?  5   ILE G CG2   1 
ATOM   11719 C  CD1   . ILE G 3 5   ? 199.984 272.638 224.991 1.00 47.61  ?  5   ILE G CD1   1 
ATOM   11720 N  N     . VAL G 3 6   ? 200.325 276.785 222.871 1.00 39.47  ?  6   VAL G N     1 
ATOM   11721 C  CA    . VAL G 3 6   ? 200.990 277.905 223.525 1.00 34.64  ?  6   VAL G CA    1 
ATOM   11722 C  C     . VAL G 3 6   ? 200.797 277.743 225.025 1.00 36.94  ?  6   VAL G C     1 
ATOM   11723 O  O     . VAL G 3 6   ? 199.670 277.549 225.494 1.00 43.41  ?  6   VAL G O     1 
ATOM   11724 C  CB    . VAL G 3 6   ? 200.428 279.250 223.039 1.00 35.96  ?  6   VAL G CB    1 
ATOM   11725 C  CG1   . VAL G 3 6   ? 200.890 280.383 223.930 1.00 34.03  ?  6   VAL G CG1   1 
ATOM   11726 C  CG2   . VAL G 3 6   ? 200.829 279.502 221.606 1.00 37.89  ?  6   VAL G CG2   1 
ATOM   11727 N  N     . ILE G 3 7   ? 201.892 277.818 225.779 1.00 29.88  ?  7   ILE G N     1 
ATOM   11728 C  CA    . ILE G 3 7   ? 201.843 277.684 227.237 1.00 31.62  ?  7   ILE G CA    1 
ATOM   11729 C  C     . ILE G 3 7   ? 201.775 279.102 227.795 1.00 31.97  ?  7   ILE G C     1 
ATOM   11730 O  O     . ILE G 3 7   ? 202.792 279.738 228.064 1.00 34.62  ?  7   ILE G O     1 
ATOM   11731 C  CB    . ILE G 3 7   ? 203.032 276.902 227.785 1.00 31.99  ?  7   ILE G CB    1 
ATOM   11732 C  CG1   . ILE G 3 7   ? 203.236 275.599 227.012 1.00 32.65  ?  7   ILE G CG1   1 
ATOM   11733 C  CG2   . ILE G 3 7   ? 202.821 276.592 229.248 1.00 33.65  ?  7   ILE G CG2   1 
ATOM   11734 C  CD1   . ILE G 3 7   ? 204.624 275.047 227.143 1.00 34.68  ?  7   ILE G CD1   1 
ATOM   11735 N  N     . ALA G 3 8   ? 200.555 279.595 227.988 1.00 33.77  ?  8   ALA G N     1 
ATOM   11736 C  CA    . ALA G 3 8   ? 200.346 280.977 228.395 1.00 33.36  ?  8   ALA G CA    1 
ATOM   11737 C  C     . ALA G 3 8   ? 200.515 281.151 229.897 1.00 37.80  ?  8   ALA G C     1 
ATOM   11738 O  O     . ALA G 3 8   ? 199.631 281.697 230.562 1.00 43.30  ?  8   ALA G O     1 
ATOM   11739 C  CB    . ALA G 3 8   ? 198.954 281.442 227.975 1.00 35.57  ?  8   ALA G CB    1 
ATOM   11740 N  N     . ASN G 3 9   ? 201.645 280.710 230.439 1.00 35.02  ?  9   ASN G N     1 
ATOM   11741 C  CA    . ASN G 3 9   ? 201.895 280.790 231.873 1.00 34.37  ?  9   ASN G CA    1 
ATOM   11742 C  C     . ASN G 3 9   ? 203.403 280.800 232.095 1.00 37.65  ?  9   ASN G C     1 
ATOM   11743 O  O     . ASN G 3 9   ? 204.183 281.014 231.163 1.00 39.96  ?  9   ASN G O     1 
ATOM   11744 C  CB    . ASN G 3 9   ? 201.208 279.636 232.608 1.00 35.68  ?  9   ASN G CB    1 
ATOM   11745 C  CG    . ASN G 3 9   ? 200.663 280.050 233.952 1.00 36.46  ?  9   ASN G CG    1 
ATOM   11746 O  OD1   . ASN G 3 9   ? 201.103 281.035 234.534 1.00 38.86  ?  9   ASN G OD1   1 
ATOM   11747 N  ND2   . ASN G 3 9   ? 199.694 279.302 234.451 1.00 44.14  ?  9   ASN G ND2   1 
ATOM   11748 N  N     . ARG G 3 10  ? 203.816 280.576 233.339 1.00 36.24  ?  10  ARG G N     1 
ATOM   11749 C  CA    . ARG G 3 10  ? 205.222 280.675 233.697 1.00 33.35  ?  10  ARG G CA    1 
ATOM   11750 C  C     . ARG G 3 10  ? 205.496 279.815 234.920 1.00 37.54  ?  10  ARG G C     1 
ATOM   11751 O  O     . ARG G 3 10  ? 204.586 279.467 235.674 1.00 48.27  ?  10  ARG G O     1 
ATOM   11752 C  CB    . ARG G 3 10  ? 205.617 282.124 233.979 1.00 33.40  ?  10  ARG G CB    1 
ATOM   11753 C  CG    . ARG G 3 10  ? 204.943 282.719 235.206 1.00 32.30  ?  10  ARG G CG    1 
ATOM   11754 C  CD    . ARG G 3 10  ? 205.584 284.025 235.612 1.00 38.94  ?  10  ARG G CD    1 
ATOM   11755 N  NE    . ARG G 3 10  ? 206.987 283.861 235.973 1.00 36.18  ?  10  ARG G NE    1 
ATOM   11756 C  CZ    . ARG G 3 10  ? 207.420 283.538 237.183 1.00 40.36  ?  10  ARG G CZ    1 
ATOM   11757 N  NH1   . ARG G 3 10  ? 206.585 283.324 238.184 1.00 42.83  1  10  ARG G NH1   1 
ATOM   11758 N  NH2   . ARG G 3 10  ? 208.728 283.432 237.394 1.00 41.85  ?  10  ARG G NH2   1 
ATOM   11759 N  N     . GLY G 3 11  ? 206.762 279.484 235.108 1.00 32.68  ?  11  GLY G N     1 
ATOM   11760 C  CA    . GLY G 3 11  ? 207.204 278.877 236.351 1.00 35.22  ?  11  GLY G CA    1 
ATOM   11761 C  C     . GLY G 3 11  ? 207.045 277.373 236.340 1.00 38.09  ?  11  GLY G C     1 
ATOM   11762 O  O     . GLY G 3 11  ? 207.522 276.702 235.431 1.00 38.26  ?  11  GLY G O     1 
ATOM   11763 N  N     . GLU G 3 12  ? 206.376 276.847 237.367 1.00 38.73  ?  12  GLU G N     1 
ATOM   11764 C  CA    . GLU G 3 12  ? 206.311 275.402 237.555 1.00 41.87  ?  12  GLU G CA    1 
ATOM   11765 C  C     . GLU G 3 12  ? 205.258 274.777 236.655 1.00 49.04  ?  12  GLU G C     1 
ATOM   11766 O  O     . GLU G 3 12  ? 205.487 273.717 236.060 1.00 53.81  ?  12  GLU G O     1 
ATOM   11767 C  CB    . GLU G 3 12  ? 206.011 275.073 239.016 1.00 43.48  ?  12  GLU G CB    1 
ATOM   11768 C  CG    . GLU G 3 12  ? 206.796 275.894 240.018 1.00 50.58  ?  12  GLU G CG    1 
ATOM   11769 C  CD    . GLU G 3 12  ? 206.171 277.250 240.291 1.00 62.56  ?  12  GLU G CD    1 
ATOM   11770 O  OE1   . GLU G 3 12  ? 205.051 277.499 239.799 1.00 58.79  ?  12  GLU G OE1   1 
ATOM   11771 O  OE2   . GLU G 3 12  ? 206.804 278.072 240.985 1.00 64.89  -1 12  GLU G OE2   1 
ATOM   11772 N  N     . ILE G 3 13  ? 204.091 275.412 236.552 1.00 43.35  ?  13  ILE G N     1 
ATOM   11773 C  CA    . ILE G 3 13  ? 203.038 274.887 235.695 1.00 37.17  ?  13  ILE G CA    1 
ATOM   11774 C  C     . ILE G 3 13  ? 203.469 274.931 234.241 1.00 39.71  ?  13  ILE G C     1 
ATOM   11775 O  O     . ILE G 3 13  ? 203.103 274.054 233.451 1.00 42.05  ?  13  ILE G O     1 
ATOM   11776 C  CB    . ILE G 3 13  ? 201.732 275.666 235.922 1.00 40.52  ?  13  ILE G CB    1 
ATOM   11777 C  CG1   . ILE G 3 13  ? 200.584 275.016 235.151 1.00 40.10  ?  13  ILE G CG1   1 
ATOM   11778 C  CG2   . ILE G 3 13  ? 201.897 277.117 235.508 1.00 40.09  ?  13  ILE G CG2   1 
ATOM   11779 C  CD1   . ILE G 3 13  ? 200.244 273.624 235.619 1.00 39.65  ?  13  ILE G CD1   1 
ATOM   11780 N  N     . ALA G 3 14  ? 204.232 275.952 233.854 1.00 35.74  ?  14  ALA G N     1 
ATOM   11781 C  CA    . ALA G 3 14  ? 204.744 275.998 232.493 1.00 29.12  ?  14  ALA G CA    1 
ATOM   11782 C  C     . ALA G 3 14  ? 205.661 274.818 232.215 1.00 30.19  ?  14  ALA G C     1 
ATOM   11783 O  O     . ALA G 3 14  ? 205.582 274.208 231.147 1.00 39.16  ?  14  ALA G O     1 
ATOM   11784 C  CB    . ALA G 3 14  ? 205.475 277.312 232.252 1.00 32.68  ?  14  ALA G CB    1 
ATOM   11785 N  N     . LEU G 3 15  ? 206.533 274.475 233.163 1.00 30.23  ?  15  LEU G N     1 
ATOM   11786 C  CA    . LEU G 3 15  ? 207.353 273.280 232.998 1.00 29.38  ?  15  LEU G CA    1 
ATOM   11787 C  C     . LEU G 3 15  ? 206.496 272.030 232.908 1.00 38.24  ?  15  LEU G C     1 
ATOM   11788 O  O     . LEU G 3 15  ? 206.771 271.144 232.096 1.00 40.15  ?  15  LEU G O     1 
ATOM   11789 C  CB    . LEU G 3 15  ? 208.344 273.136 234.149 1.00 32.55  ?  15  LEU G CB    1 
ATOM   11790 C  CG    . LEU G 3 15  ? 209.780 273.575 233.896 1.00 33.17  ?  15  LEU G CG    1 
ATOM   11791 C  CD1   . LEU G 3 15  ? 210.579 273.440 235.165 1.00 35.92  ?  15  LEU G CD1   1 
ATOM   11792 C  CD2   . LEU G 3 15  ? 210.404 272.747 232.794 1.00 29.74  ?  15  LEU G CD2   1 
ATOM   11793 N  N     . ARG G 3 16  ? 205.471 271.921 233.753 1.00 38.59  ?  16  ARG G N     1 
ATOM   11794 C  CA    . ARG G 3 16  ? 204.621 270.737 233.710 1.00 33.78  ?  16  ARG G CA    1 
ATOM   11795 C  C     . ARG G 3 16  ? 203.970 270.585 232.344 1.00 36.77  ?  16  ARG G C     1 
ATOM   11796 O  O     . ARG G 3 16  ? 203.974 269.498 231.755 1.00 45.95  ?  16  ARG G O     1 
ATOM   11797 C  CB    . ARG G 3 16  ? 203.550 270.805 234.800 1.00 30.00  ?  16  ARG G CB    1 
ATOM   11798 C  CG    . ARG G 3 16  ? 202.601 269.617 234.812 1.00 30.00  ?  16  ARG G CG    1 
ATOM   11799 C  CD    . ARG G 3 16  ? 203.286 268.278 235.034 1.00 30.00  ?  16  ARG G CD    1 
ATOM   11800 N  NE    . ARG G 3 16  ? 202.330 267.175 235.084 1.00 30.00  ?  16  ARG G NE    1 
ATOM   11801 C  CZ    . ARG G 3 16  ? 202.657 265.899 234.944 1.00 30.00  ?  16  ARG G CZ    1 
ATOM   11802 N  NH1   . ARG G 3 16  ? 203.923 265.554 234.747 1.00 30.00  ?  16  ARG G NH1   1 
ATOM   11803 N  NH2   . ARG G 3 16  ? 201.720 264.961 235.002 1.00 30.00  ?  16  ARG G NH2   1 
ATOM   11804 N  N     . ILE G 3 17  ? 203.414 271.674 231.818 1.00 34.20  ?  17  ILE G N     1 
ATOM   11805 C  CA    . ILE G 3 17  ? 202.724 271.603 230.537 1.00 29.31  ?  17  ILE G CA    1 
ATOM   11806 C  C     . ILE G 3 17  ? 203.713 271.335 229.412 1.00 27.23  ?  17  ILE G C     1 
ATOM   11807 O  O     . ILE G 3 17  ? 203.434 270.550 228.502 1.00 37.46  ?  17  ILE G O     1 
ATOM   11808 C  CB    . ILE G 3 17  ? 201.917 272.888 230.292 1.00 36.76  ?  17  ILE G CB    1 
ATOM   11809 C  CG1   . ILE G 3 17  ? 200.910 273.112 231.418 1.00 38.81  ?  17  ILE G CG1   1 
ATOM   11810 C  CG2   . ILE G 3 17  ? 201.192 272.802 228.969 1.00 40.57  ?  17  ILE G CG2   1 
ATOM   11811 C  CD1   . ILE G 3 17  ? 200.509 274.554 231.589 1.00 36.63  ?  17  ILE G CD1   1 
ATOM   11812 N  N     . LEU G 3 18  ? 204.885 271.971 229.453 1.00 29.27  ?  18  LEU G N     1 
ATOM   11813 C  CA    . LEU G 3 18  ? 205.891 271.726 228.427 1.00 34.87  ?  18  LEU G CA    1 
ATOM   11814 C  C     . LEU G 3 18  ? 206.354 270.280 228.448 1.00 42.21  ?  18  LEU G C     1 
ATOM   11815 O  O     . LEU G 3 18  ? 206.569 269.673 227.395 1.00 53.32  ?  18  LEU G O     1 
ATOM   11816 C  CB    . LEU G 3 18  ? 207.076 272.672 228.619 1.00 33.21  ?  18  LEU G CB    1 
ATOM   11817 C  CG    . LEU G 3 18  ? 208.432 272.212 228.084 1.00 36.00  ?  18  LEU G CG    1 
ATOM   11818 C  CD1   . LEU G 3 18  ? 208.413 272.155 226.580 1.00 42.07  ?  18  LEU G CD1   1 
ATOM   11819 C  CD2   . LEU G 3 18  ? 209.520 273.148 228.552 1.00 41.76  ?  18  LEU G CD2   1 
ATOM   11820 N  N     . ARG G 3 19  ? 206.520 269.707 229.638 1.00 41.90  ?  19  ARG G N     1 
ATOM   11821 C  CA    . ARG G 3 19  ? 207.017 268.342 229.731 1.00 41.50  ?  19  ARG G CA    1 
ATOM   11822 C  C     . ARG G 3 19  ? 205.957 267.342 229.286 1.00 42.70  ?  19  ARG G C     1 
ATOM   11823 O  O     . ARG G 3 19  ? 206.270 266.356 228.609 1.00 51.89  ?  19  ARG G O     1 
ATOM   11824 C  CB    . ARG G 3 19  ? 207.476 268.068 231.160 1.00 41.76  ?  19  ARG G CB    1 
ATOM   11825 C  CG    . ARG G 3 19  ? 208.231 266.776 231.323 1.00 55.64  ?  19  ARG G CG    1 
ATOM   11826 C  CD    . ARG G 3 19  ? 208.755 266.609 232.738 1.00 60.56  ?  19  ARG G CD    1 
ATOM   11827 N  NE    . ARG G 3 19  ? 209.763 267.608 233.081 1.00 53.07  ?  19  ARG G NE    1 
ATOM   11828 C  CZ    . ARG G 3 19  ? 209.639 268.522 234.035 1.00 50.49  ?  19  ARG G CZ    1 
ATOM   11829 N  NH1   . ARG G 3 19  ? 208.544 268.617 234.771 1.00 43.71  1  19  ARG G NH1   1 
ATOM   11830 N  NH2   . ARG G 3 19  ? 210.647 269.359 234.263 1.00 42.72  ?  19  ARG G NH2   1 
ATOM   11831 N  N     . ALA G 3 20  ? 204.691 267.590 229.631 1.00 36.77  ?  20  ALA G N     1 
ATOM   11832 C  CA    . ALA G 3 20  ? 203.616 266.760 229.100 1.00 39.69  ?  20  ALA G CA    1 
ATOM   11833 C  C     . ALA G 3 20  ? 203.552 266.855 227.581 1.00 44.21  ?  20  ALA G C     1 
ATOM   11834 O  O     . ALA G 3 20  ? 203.367 265.844 226.894 1.00 53.10  ?  20  ALA G O     1 
ATOM   11835 C  CB    . ALA G 3 20  ? 202.283 267.171 229.715 1.00 44.88  ?  20  ALA G CB    1 
ATOM   11836 N  N     . CYS G 3 21  ? 203.702 268.064 227.037 1.00 47.31  ?  21  CYS G N     1 
ATOM   11837 C  CA    . CYS G 3 21  ? 203.720 268.225 225.588 1.00 46.49  ?  21  CYS G CA    1 
ATOM   11838 C  C     . CYS G 3 21  ? 204.856 267.429 224.967 1.00 47.56  ?  21  CYS G C     1 
ATOM   11839 O  O     . CYS G 3 21  ? 204.661 266.724 223.972 1.00 56.69  ?  21  CYS G O     1 
ATOM   11840 C  CB    . CYS G 3 21  ? 203.858 269.702 225.228 1.00 44.11  ?  21  CYS G CB    1 
ATOM   11841 S  SG    . CYS G 3 21  ? 202.467 270.722 225.726 1.00 55.69  ?  21  CYS G SG    1 
ATOM   11842 N  N     . LYS G 3 22  ? 206.051 267.523 225.547 1.00 41.04  ?  22  LYS G N     1 
ATOM   11843 C  CA    . LYS G 3 22  ? 207.185 266.778 225.017 1.00 44.49  ?  22  LYS G CA    1 
ATOM   11844 C  C     . LYS G 3 22  ? 206.907 265.283 225.037 1.00 52.73  ?  22  LYS G C     1 
ATOM   11845 O  O     . LYS G 3 22  ? 207.239 264.570 224.085 1.00 61.66  ?  22  LYS G O     1 
ATOM   11846 C  CB    . LYS G 3 22  ? 208.442 267.100 225.821 1.00 49.70  ?  22  LYS G CB    1 
ATOM   11847 C  CG    . LYS G 3 22  ? 209.132 268.385 225.410 1.00 50.55  ?  22  LYS G CG    1 
ATOM   11848 C  CD    . LYS G 3 22  ? 210.547 268.437 225.954 1.00 53.99  ?  22  LYS G CD    1 
ATOM   11849 C  CE    . LYS G 3 22  ? 211.338 269.578 225.348 1.00 60.61  ?  22  LYS G CE    1 
ATOM   11850 N  NZ    . LYS G 3 22  ? 212.769 269.530 225.752 1.00 71.16  1  22  LYS G NZ    1 
ATOM   11851 N  N     . GLU G 3 23  ? 206.298 264.788 226.117 1.00 53.45  ?  23  GLU G N     1 
ATOM   11852 C  CA    . GLU G 3 23  ? 205.946 263.373 226.169 1.00 57.00  ?  23  GLU G CA    1 
ATOM   11853 C  C     . GLU G 3 23  ? 204.981 263.007 225.049 1.00 58.27  ?  23  GLU G C     1 
ATOM   11854 O  O     . GLU G 3 23  ? 205.192 262.020 224.336 1.00 61.10  ?  23  GLU G O     1 
ATOM   11855 C  CB    . GLU G 3 23  ? 205.328 263.029 227.522 1.00 57.28  ?  23  GLU G CB    1 
ATOM   11856 C  CG    . GLU G 3 23  ? 206.307 263.009 228.673 1.00 58.48  ?  23  GLU G CG    1 
ATOM   11857 C  CD    . GLU G 3 23  ? 205.621 262.744 229.997 1.00 72.37  ?  23  GLU G CD    1 
ATOM   11858 O  OE1   . GLU G 3 23  ? 204.598 262.028 229.998 1.00 69.03  ?  23  GLU G OE1   1 
ATOM   11859 O  OE2   . GLU G 3 23  ? 206.099 263.250 231.035 1.00 78.99  -1 23  GLU G OE2   1 
ATOM   11860 N  N     . LEU G 3 24  ? 203.924 263.794 224.871 1.00 54.04  ?  24  LEU G N     1 
ATOM   11861 C  CA    . LEU G 3 24  ? 202.923 263.508 223.852 1.00 52.92  ?  24  LEU G CA    1 
ATOM   11862 C  C     . LEU G 3 24  ? 203.382 263.879 222.449 1.00 60.51  ?  24  LEU G C     1 
ATOM   11863 O  O     . LEU G 3 24  ? 202.624 263.679 221.496 1.00 63.65  ?  24  LEU G O     1 
ATOM   11864 C  CB    . LEU G 3 24  ? 201.623 264.246 224.170 1.00 53.33  ?  24  LEU G CB    1 
ATOM   11865 C  CG    . LEU G 3 24  ? 200.731 263.607 225.232 1.00 55.69  ?  24  LEU G CG    1 
ATOM   11866 C  CD1   . LEU G 3 24  ? 199.716 264.606 225.743 1.00 54.43  ?  24  LEU G CD1   1 
ATOM   11867 C  CD2   . LEU G 3 24  ? 200.035 262.387 224.672 1.00 62.18  ?  24  LEU G CD2   1 
ATOM   11868 N  N     . GLY G 3 25  ? 204.591 264.407 222.296 1.00 59.13  ?  25  GLY G N     1 
ATOM   11869 C  CA    . GLY G 3 25  ? 205.065 264.830 220.991 1.00 54.55  ?  25  GLY G CA    1 
ATOM   11870 C  C     . GLY G 3 25  ? 204.312 266.012 220.420 1.00 59.07  ?  25  GLY G C     1 
ATOM   11871 O  O     . GLY G 3 25  ? 203.992 266.019 219.225 1.00 70.46  ?  25  GLY G O     1 
ATOM   11872 N  N     . ILE G 3 26  ? 204.022 267.014 221.244 1.00 55.59  ?  26  ILE G N     1 
ATOM   11873 C  CA    . ILE G 3 26  ? 203.351 268.235 220.815 1.00 53.81  ?  26  ILE G CA    1 
ATOM   11874 C  C     . ILE G 3 26  ? 204.374 269.359 220.808 1.00 55.43  ?  26  ILE G C     1 
ATOM   11875 O  O     . ILE G 3 26  ? 205.181 269.477 221.737 1.00 59.45  ?  26  ILE G O     1 
ATOM   11876 C  CB    . ILE G 3 26  ? 202.165 268.583 221.730 1.00 52.86  ?  26  ILE G CB    1 
ATOM   11877 C  CG1   . ILE G 3 26  ? 201.103 267.489 221.668 1.00 57.76  ?  26  ILE G CG1   1 
ATOM   11878 C  CG2   . ILE G 3 26  ? 201.568 269.916 221.330 1.00 54.49  ?  26  ILE G CG2   1 
ATOM   11879 C  CD1   . ILE G 3 26  ? 200.085 267.572 222.774 1.00 56.35  ?  26  ILE G CD1   1 
ATOM   11880 N  N     . LYS G 3 27  ? 204.353 270.174 219.760 1.00 58.40  ?  27  LYS G N     1 
ATOM   11881 C  CA    . LYS G 3 27  ? 205.246 271.321 219.701 1.00 59.78  ?  27  LYS G CA    1 
ATOM   11882 C  C     . LYS G 3 27  ? 204.764 272.404 220.655 1.00 56.59  ?  27  LYS G C     1 
ATOM   11883 O  O     . LYS G 3 27  ? 203.565 272.670 220.765 1.00 57.60  ?  27  LYS G O     1 
ATOM   11884 C  CB    . LYS G 3 27  ? 205.326 271.861 218.277 1.00 65.60  ?  27  LYS G CB    1 
ATOM   11885 C  CG    . LYS G 3 27  ? 206.067 270.944 217.324 1.00 70.11  ?  27  LYS G CG    1 
ATOM   11886 C  CD    . LYS G 3 27  ? 205.966 271.431 215.894 1.00 77.50  ?  27  LYS G CD    1 
ATOM   11887 C  CE    . LYS G 3 27  ? 206.682 270.495 214.940 1.00 83.12  ?  27  LYS G CE    1 
ATOM   11888 N  NZ    . LYS G 3 27  ? 206.518 270.918 213.523 1.00 91.24  1  27  LYS G NZ    1 
ATOM   11889 N  N     . THR G 3 28  ? 205.709 273.030 221.347 1.00 51.25  ?  28  THR G N     1 
ATOM   11890 C  CA    . THR G 3 28  ? 205.412 273.976 222.411 1.00 49.93  ?  28  THR G CA    1 
ATOM   11891 C  C     . THR G 3 28  ? 205.887 275.369 222.034 1.00 45.66  ?  28  THR G C     1 
ATOM   11892 O  O     . THR G 3 28  ? 206.987 275.540 221.503 1.00 53.14  ?  28  THR G O     1 
ATOM   11893 C  CB    . THR G 3 28  ? 206.080 273.553 223.719 1.00 49.06  ?  28  THR G CB    1 
ATOM   11894 O  OG1   . THR G 3 28  ? 207.499 273.516 223.537 1.00 53.54  ?  28  THR G OG1   1 
ATOM   11895 C  CG2   . THR G 3 28  ? 205.590 272.190 224.153 1.00 47.53  ?  28  THR G CG2   1 
ATOM   11896 N  N     . VAL G 3 29  ? 205.048 276.359 222.314 1.00 39.56  ?  29  VAL G N     1 
ATOM   11897 C  CA    . VAL G 3 29  ? 205.400 277.766 222.197 1.00 34.49  ?  29  VAL G CA    1 
ATOM   11898 C  C     . VAL G 3 29  ? 205.278 278.367 223.587 1.00 35.06  ?  29  VAL G C     1 
ATOM   11899 O  O     . VAL G 3 29  ? 204.210 278.297 224.205 1.00 38.29  ?  29  VAL G O     1 
ATOM   11900 C  CB    . VAL G 3 29  ? 204.497 278.502 221.198 1.00 37.47  ?  29  VAL G CB    1 
ATOM   11901 C  CG1   . VAL G 3 29  ? 204.748 279.997 221.251 1.00 41.20  ?  29  VAL G CG1   1 
ATOM   11902 C  CG2   . VAL G 3 29  ? 204.720 277.970 219.802 1.00 43.54  ?  29  VAL G CG2   1 
ATOM   11903 N  N     . ALA G 3 30  ? 206.363 278.947 224.079 1.00 34.64  ?  30  ALA G N     1 
ATOM   11904 C  CA    . ALA G 3 30  ? 206.430 279.461 225.442 1.00 33.46  ?  30  ALA G CA    1 
ATOM   11905 C  C     . ALA G 3 30  ? 206.438 280.982 225.385 1.00 33.38  ?  30  ALA G C     1 
ATOM   11906 O  O     . ALA G 3 30  ? 207.476 281.598 225.142 1.00 43.78  ?  30  ALA G O     1 
ATOM   11907 C  CB    . ALA G 3 30  ? 207.664 278.923 226.154 1.00 34.26  ?  30  ALA G CB    1 
ATOM   11908 N  N     . VAL G 3 31  ? 205.281 281.587 225.610 1.00 31.08  ?  31  VAL G N     1 
ATOM   11909 C  CA    . VAL G 3 31  ? 205.178 283.039 225.646 1.00 32.28  ?  31  VAL G CA    1 
ATOM   11910 C  C     . VAL G 3 31  ? 205.640 283.530 227.008 1.00 36.68  ?  31  VAL G C     1 
ATOM   11911 O  O     . VAL G 3 31  ? 205.195 283.031 228.048 1.00 43.88  ?  31  VAL G O     1 
ATOM   11912 C  CB    . VAL G 3 31  ? 203.737 283.492 225.353 1.00 37.00  ?  31  VAL G CB    1 
ATOM   11913 C  CG1   . VAL G 3 31  ? 203.280 282.978 224.003 1.00 40.11  ?  31  VAL G CG1   1 
ATOM   11914 C  CG2   . VAL G 3 31  ? 202.797 283.043 226.454 1.00 35.92  ?  31  VAL G CG2   1 
ATOM   11915 N  N     . HIS G 3 32  ? 206.538 284.512 227.010 1.00 34.88  ?  32  HIS G N     1 
ATOM   11916 C  CA    . HIS G 3 32  ? 207.090 285.052 228.242 1.00 37.93  ?  32  HIS G CA    1 
ATOM   11917 C  C     . HIS G 3 32  ? 207.099 286.570 228.162 1.00 39.73  ?  32  HIS G C     1 
ATOM   11918 O  O     . HIS G 3 32  ? 206.807 287.159 227.122 1.00 48.28  ?  32  HIS G O     1 
ATOM   11919 C  CB    . HIS G 3 32  ? 208.501 284.520 228.502 1.00 37.95  ?  32  HIS G CB    1 
ATOM   11920 C  CG    . HIS G 3 32  ? 209.457 284.756 227.375 1.00 36.14  ?  32  HIS G CG    1 
ATOM   11921 N  ND1   . HIS G 3 32  ? 209.999 285.992 227.105 1.00 41.72  ?  32  HIS G ND1   1 
ATOM   11922 C  CD2   . HIS G 3 32  ? 209.980 283.908 226.460 1.00 38.95  ?  32  HIS G CD2   1 
ATOM   11923 C  CE1   . HIS G 3 32  ? 210.809 285.898 226.066 1.00 47.61  ?  32  HIS G CE1   1 
ATOM   11924 N  NE2   . HIS G 3 32  ? 210.816 284.644 225.656 1.00 43.58  ?  32  HIS G NE2   1 
ATOM   11925 N  N     . SER G 3 33  ? 207.424 287.203 229.282 1.00 39.72  ?  33  SER G N     1 
ATOM   11926 C  CA    . SER G 3 33  ? 207.581 288.647 229.333 1.00 39.10  ?  33  SER G CA    1 
ATOM   11927 C  C     . SER G 3 33  ? 209.042 288.997 229.056 1.00 50.23  ?  33  SER G C     1 
ATOM   11928 O  O     . SER G 3 33  ? 209.837 288.147 228.652 1.00 54.80  ?  33  SER G O     1 
ATOM   11929 C  CB    . SER G 3 33  ? 207.117 289.178 230.682 1.00 42.09  ?  33  SER G CB    1 
ATOM   11930 O  OG    . SER G 3 33  ? 207.973 288.736 231.715 1.00 49.64  ?  33  SER G OG    1 
ATOM   11931 N  N     . SER G 3 34  ? 209.416 290.259 229.264 1.00 55.13  ?  34  SER G N     1 
ATOM   11932 C  CA    . SER G 3 34  ? 210.796 290.669 229.042 1.00 59.03  ?  34  SER G CA    1 
ATOM   11933 C  C     . SER G 3 34  ? 211.703 290.362 230.227 1.00 61.27  ?  34  SER G C     1 
ATOM   11934 O  O     . SER G 3 34  ? 212.927 290.416 230.077 1.00 60.33  ?  34  SER G O     1 
ATOM   11935 C  CB    . SER G 3 34  ? 210.861 292.163 228.722 1.00 56.10  ?  34  SER G CB    1 
ATOM   11936 O  OG    . SER G 3 34  ? 210.644 292.945 229.880 1.00 62.17  ?  34  SER G OG    1 
ATOM   11937 N  N     . ALA G 3 35  ? 211.141 290.046 231.391 1.00 53.53  ?  35  ALA G N     1 
ATOM   11938 C  CA    . ALA G 3 35  ? 211.918 289.645 232.554 1.00 47.46  ?  35  ALA G CA    1 
ATOM   11939 C  C     . ALA G 3 35  ? 211.914 288.141 232.771 1.00 49.82  ?  35  ALA G C     1 
ATOM   11940 O  O     . ALA G 3 35  ? 212.550 287.664 233.715 1.00 63.64  ?  35  ALA G O     1 
ATOM   11941 C  CB    . ALA G 3 35  ? 211.385 290.341 233.807 1.00 53.06  ?  35  ALA G CB    1 
ATOM   11942 N  N     . ASP G 3 36  ? 211.214 287.386 231.926 1.00 44.87  ?  36  ASP G N     1 
ATOM   11943 C  CA    . ASP G 3 36  ? 211.110 285.938 232.052 1.00 43.75  ?  36  ASP G CA    1 
ATOM   11944 C  C     . ASP G 3 36  ? 211.948 285.202 231.019 1.00 48.11  ?  36  ASP G C     1 
ATOM   11945 O  O     . ASP G 3 36  ? 211.779 283.993 230.850 1.00 54.18  ?  36  ASP G O     1 
ATOM   11946 C  CB    . ASP G 3 36  ? 209.650 285.503 231.928 1.00 45.51  ?  36  ASP G CB    1 
ATOM   11947 C  CG    . ASP G 3 36  ? 208.882 285.656 233.219 1.00 51.21  ?  36  ASP G CG    1 
ATOM   11948 O  OD1   . ASP G 3 36  ? 209.510 285.649 234.296 1.00 51.64  ?  36  ASP G OD1   1 
ATOM   11949 O  OD2   . ASP G 3 36  ? 207.643 285.778 233.155 1.00 48.41  -1 36  ASP G OD2   1 
ATOM   11950 N  N     . ARG G 3 37  ? 212.852 285.893 230.327 1.00 49.46  ?  37  ARG G N     1 
ATOM   11951 C  CA    . ARG G 3 37  ? 213.652 285.228 229.307 1.00 48.84  ?  37  ARG G CA    1 
ATOM   11952 C  C     . ARG G 3 37  ? 214.499 284.107 229.886 1.00 51.33  ?  37  ARG G C     1 
ATOM   11953 O  O     . ARG G 3 37  ? 214.959 283.242 229.134 1.00 50.22  ?  37  ARG G O     1 
ATOM   11954 C  CB    . ARG G 3 37  ? 214.555 286.240 228.605 1.00 51.56  ?  37  ARG G CB    1 
ATOM   11955 C  CG    . ARG G 3 37  ? 213.900 286.934 227.434 1.00 57.31  ?  37  ARG G CG    1 
ATOM   11956 C  CD    . ARG G 3 37  ? 214.514 288.292 227.170 1.00 65.34  ?  37  ARG G CD    1 
ATOM   11957 N  NE    . ARG G 3 37  ? 213.895 288.942 226.022 1.00 70.56  ?  37  ARG G NE    1 
ATOM   11958 C  CZ    . ARG G 3 37  ? 213.856 290.253 225.832 1.00 73.45  ?  37  ARG G CZ    1 
ATOM   11959 N  NH1   . ARG G 3 37  ? 214.411 291.095 226.689 1.00 70.77  1  37  ARG G NH1   1 
ATOM   11960 N  NH2   . ARG G 3 37  ? 213.244 290.733 224.754 1.00 71.91  ?  37  ARG G NH2   1 
ATOM   11961 N  N     . ASP G 3 38  ? 214.717 284.104 231.197 1.00 50.38  ?  38  ASP G N     1 
ATOM   11962 C  CA    . ASP G 3 38  ? 215.613 283.159 231.843 1.00 49.52  ?  38  ASP G CA    1 
ATOM   11963 C  C     . ASP G 3 38  ? 214.906 281.909 232.344 1.00 47.03  ?  38  ASP G C     1 
ATOM   11964 O  O     . ASP G 3 38  ? 215.570 281.011 232.868 1.00 55.45  ?  38  ASP G O     1 
ATOM   11965 C  CB    . ASP G 3 38  ? 216.322 283.843 233.013 1.00 58.08  ?  38  ASP G CB    1 
ATOM   11966 C  CG    . ASP G 3 38  ? 217.090 285.076 232.586 1.00 77.11  ?  38  ASP G CG    1 
ATOM   11967 O  OD1   . ASP G 3 38  ? 217.900 284.977 231.639 1.00 75.94  ?  38  ASP G OD1   1 
ATOM   11968 O  OD2   . ASP G 3 38  ? 216.878 286.147 233.192 1.00 85.50  -1 38  ASP G OD2   1 
ATOM   11969 N  N     . LEU G 3 39  ? 213.589 281.823 232.196 1.00 40.17  ?  39  LEU G N     1 
ATOM   11970 C  CA    . LEU G 3 39  ? 212.852 280.710 232.774 1.00 33.83  ?  39  LEU G CA    1 
ATOM   11971 C  C     . LEU G 3 39  ? 213.300 279.396 232.154 1.00 34.64  ?  39  LEU G C     1 
ATOM   11972 O  O     . LEU G 3 39  ? 213.641 279.326 230.974 1.00 43.83  ?  39  LEU G O     1 
ATOM   11973 C  CB    . LEU G 3 39  ? 211.354 280.898 232.562 1.00 33.53  ?  39  LEU G CB    1 
ATOM   11974 C  CG    . LEU G 3 39  ? 210.633 281.848 233.508 1.00 36.54  ?  39  LEU G CG    1 
ATOM   11975 C  CD1   . LEU G 3 39  ? 209.160 281.835 233.205 1.00 38.97  ?  39  LEU G CD1   1 
ATOM   11976 C  CD2   . LEU G 3 39  ? 210.873 281.461 234.942 1.00 42.76  ?  39  LEU G CD2   1 
ATOM   11977 N  N     . LYS G 3 40  ? 213.289 278.340 232.966 1.00 35.24  ?  40  LYS G N     1 
ATOM   11978 C  CA    . LYS G 3 40  ? 213.759 277.046 232.488 1.00 32.09  ?  40  LYS G CA    1 
ATOM   11979 C  C     . LYS G 3 40  ? 212.918 276.547 231.321 1.00 36.27  ?  40  LYS G C     1 
ATOM   11980 O  O     . LYS G 3 40  ? 213.459 276.046 230.327 1.00 41.83  ?  40  LYS G O     1 
ATOM   11981 C  CB    . LYS G 3 40  ? 213.752 276.037 233.633 1.00 34.42  ?  40  LYS G CB    1 
ATOM   11982 C  CG    . LYS G 3 40  ? 214.330 274.689 233.269 1.00 34.24  ?  40  LYS G CG    1 
ATOM   11983 C  CD    . LYS G 3 40  ? 214.406 273.780 234.474 1.00 32.72  ?  40  LYS G CD    1 
ATOM   11984 C  CE    . LYS G 3 40  ? 214.957 272.423 234.097 1.00 33.67  ?  40  LYS G CE    1 
ATOM   11985 N  NZ    . LYS G 3 40  ? 215.058 271.515 235.266 1.00 43.53  1  40  LYS G NZ    1 
ATOM   11986 N  N     . HIS G 3 41  ? 211.592 276.680 231.408 1.00 33.52  ?  41  HIS G N     1 
ATOM   11987 C  CA    . HIS G 3 41  ? 210.756 276.195 230.316 1.00 30.75  ?  41  HIS G CA    1 
ATOM   11988 C  C     . HIS G 3 41  ? 210.913 277.061 229.076 1.00 39.74  ?  41  HIS G C     1 
ATOM   11989 O  O     . HIS G 3 41  ? 210.756 276.567 227.955 1.00 53.30  ?  41  HIS G O     1 
ATOM   11990 C  CB    . HIS G 3 41  ? 209.290 276.147 230.733 1.00 27.63  ?  41  HIS G CB    1 
ATOM   11991 C  CG    . HIS G 3 41  ? 208.639 277.489 230.843 1.00 29.95  ?  41  HIS G CG    1 
ATOM   11992 N  ND1   . HIS G 3 41  ? 207.949 278.066 229.800 1.00 29.76  ?  41  HIS G ND1   1 
ATOM   11993 C  CD2   . HIS G 3 41  ? 208.574 278.369 231.868 1.00 38.51  ?  41  HIS G CD2   1 
ATOM   11994 C  CE1   . HIS G 3 41  ? 207.480 279.240 230.179 1.00 31.10  ?  41  HIS G CE1   1 
ATOM   11995 N  NE2   . HIS G 3 41  ? 207.849 279.450 231.428 1.00 40.63  ?  41  HIS G NE2   1 
ATOM   11996 N  N     . VAL G 3 42  ? 211.220 278.347 229.250 1.00 35.82  ?  42  VAL G N     1 
ATOM   11997 C  CA    . VAL G 3 42  ? 211.464 279.204 228.097 1.00 32.28  ?  42  VAL G CA    1 
ATOM   11998 C  C     . VAL G 3 42  ? 212.718 278.754 227.365 1.00 38.51  ?  42  VAL G C     1 
ATOM   11999 O  O     . VAL G 3 42  ? 212.770 278.769 226.131 1.00 51.57  ?  42  VAL G O     1 
ATOM   12000 C  CB    . VAL G 3 42  ? 211.560 280.674 228.534 1.00 33.95  ?  42  VAL G CB    1 
ATOM   12001 C  CG1   . VAL G 3 42  ? 212.091 281.525 227.407 1.00 38.97  ?  42  VAL G CG1   1 
ATOM   12002 C  CG2   . VAL G 3 42  ? 210.210 281.180 228.975 1.00 35.41  ?  42  VAL G CG2   1 
ATOM   12003 N  N     . LEU G 3 43  ? 213.751 278.358 228.107 1.00 35.11  ?  43  LEU G N     1 
ATOM   12004 C  CA    . LEU G 3 43  ? 214.963 277.850 227.481 1.00 40.16  ?  43  LEU G CA    1 
ATOM   12005 C  C     . LEU G 3 43  ? 214.812 276.419 226.988 1.00 45.99  ?  43  LEU G C     1 
ATOM   12006 O  O     . LEU G 3 43  ? 215.648 275.965 226.203 1.00 55.13  ?  43  LEU G O     1 
ATOM   12007 C  CB    . LEU G 3 43  ? 216.134 277.927 228.459 1.00 41.20  ?  43  LEU G CB    1 
ATOM   12008 C  CG    . LEU G 3 43  ? 216.342 279.268 229.159 1.00 40.77  ?  43  LEU G CG    1 
ATOM   12009 C  CD1   . LEU G 3 43  ? 217.454 279.164 230.175 1.00 42.03  ?  43  LEU G CD1   1 
ATOM   12010 C  CD2   . LEU G 3 43  ? 216.640 280.358 228.157 1.00 46.61  ?  43  LEU G CD2   1 
ATOM   12011 N  N     . LEU G 3 44  ? 213.786 275.698 227.431 1.00 39.05  ?  44  LEU G N     1 
ATOM   12012 C  CA    . LEU G 3 44  ? 213.539 274.341 226.963 1.00 46.14  ?  44  LEU G CA    1 
ATOM   12013 C  C     . LEU G 3 44  ? 212.426 274.259 225.926 1.00 48.36  ?  44  LEU G C     1 
ATOM   12014 O  O     . LEU G 3 44  ? 212.180 273.177 225.388 1.00 51.05  ?  44  LEU G O     1 
ATOM   12015 C  CB    . LEU G 3 44  ? 213.201 273.430 228.148 1.00 45.56  ?  44  LEU G CB    1 
ATOM   12016 C  CG    . LEU G 3 44  ? 214.359 273.068 229.078 1.00 41.25  ?  44  LEU G CG    1 
ATOM   12017 C  CD1   . LEU G 3 44  ? 213.841 272.379 230.321 1.00 39.29  ?  44  LEU G CD1   1 
ATOM   12018 C  CD2   . LEU G 3 44  ? 215.363 272.185 228.368 1.00 44.68  ?  44  LEU G CD2   1 
ATOM   12019 N  N     . ALA G 3 45  ? 211.754 275.366 225.627 1.00 44.76  ?  45  ALA G N     1 
ATOM   12020 C  CA    . ALA G 3 45  ? 210.654 275.347 224.678 1.00 42.11  ?  45  ALA G CA    1 
ATOM   12021 C  C     . ALA G 3 45  ? 211.175 275.408 223.246 1.00 54.26  ?  45  ALA G C     1 
ATOM   12022 O  O     . ALA G 3 45  ? 212.291 275.861 222.980 1.00 60.90  ?  45  ALA G O     1 
ATOM   12023 C  CB    . ALA G 3 45  ? 209.703 276.513 224.937 1.00 47.06  ?  45  ALA G CB    1 
ATOM   12024 N  N     . ASP G 3 46  ? 210.344 274.938 222.313 1.00 55.71  ?  46  ASP G N     1 
ATOM   12025 C  CA    . ASP G 3 46  ? 210.737 274.932 220.908 1.00 57.66  ?  46  ASP G CA    1 
ATOM   12026 C  C     . ASP G 3 46  ? 210.790 276.346 220.344 1.00 56.73  ?  46  ASP G C     1 
ATOM   12027 O  O     . ASP G 3 46  ? 211.773 276.734 219.703 1.00 69.20  ?  46  ASP G O     1 
ATOM   12028 C  CB    . ASP G 3 46  ? 209.770 274.068 220.101 1.00 56.78  ?  46  ASP G CB    1 
ATOM   12029 C  CG    . ASP G 3 46  ? 209.881 272.599 220.446 1.00 76.24  ?  46  ASP G CG    1 
ATOM   12030 O  OD1   . ASP G 3 46  ? 211.010 272.067 220.425 1.00 80.76  ?  46  ASP G OD1   1 
ATOM   12031 O  OD2   . ASP G 3 46  ? 208.842 271.974 220.738 1.00 77.94  -1 46  ASP G OD2   1 
ATOM   12032 N  N     . GLU G 3 47  ? 209.742 277.130 220.573 1.00 52.23  ?  47  GLU G N     1 
ATOM   12033 C  CA    . GLU G 3 47  ? 209.676 278.512 220.126 1.00 53.38  ?  47  GLU G CA    1 
ATOM   12034 C  C     . GLU G 3 47  ? 209.285 279.385 221.304 1.00 55.48  ?  47  GLU G C     1 
ATOM   12035 O  O     . GLU G 3 47  ? 208.436 279.003 222.111 1.00 66.54  ?  47  GLU G O     1 
ATOM   12036 C  CB    . GLU G 3 47  ? 208.665 278.691 218.994 1.00 58.70  ?  47  GLU G CB    1 
ATOM   12037 C  CG    . GLU G 3 47  ? 208.986 277.901 217.744 1.00 70.69  ?  47  GLU G CG    1 
ATOM   12038 C  CD    . GLU G 3 47  ? 207.765 277.666 216.881 1.00 80.86  ?  47  GLU G CD    1 
ATOM   12039 O  OE1   . GLU G 3 47  ? 207.401 278.574 216.106 1.00 85.72  ?  47  GLU G OE1   1 
ATOM   12040 O  OE2   . GLU G 3 47  ? 207.169 276.573 216.977 1.00 83.41  -1 47  GLU G OE2   1 
ATOM   12041 N  N     . THR G 3 48  ? 209.903 280.555 221.401 1.00 51.17  ?  48  THR G N     1 
ATOM   12042 C  CA    . THR G 3 48  ? 209.653 281.485 222.491 1.00 48.20  ?  48  THR G CA    1 
ATOM   12043 C  C     . THR G 3 48  ? 209.302 282.843 221.908 1.00 50.14  ?  48  THR G C     1 
ATOM   12044 O  O     . THR G 3 48  ? 209.940 283.294 220.952 1.00 65.57  ?  48  THR G O     1 
ATOM   12045 C  CB    . THR G 3 48  ? 210.871 281.598 223.407 1.00 53.67  ?  48  THR G CB    1 
ATOM   12046 O  OG1   . THR G 3 48  ? 211.839 282.469 222.812 1.00 63.06  ?  48  THR G OG1   1 
ATOM   12047 C  CG2   . THR G 3 48  ? 211.497 280.235 223.625 1.00 50.74  ?  48  THR G CG2   1 
ATOM   12048 N  N     . VAL G 3 49  ? 208.290 283.487 222.478 1.00 42.70  ?  49  VAL G N     1 
ATOM   12049 C  CA    . VAL G 3 49  ? 207.817 284.784 222.015 1.00 45.56  ?  49  VAL G CA    1 
ATOM   12050 C  C     . VAL G 3 49  ? 207.682 285.702 223.220 1.00 43.91  ?  49  VAL G C     1 
ATOM   12051 O  O     . VAL G 3 49  ? 206.954 285.384 224.165 1.00 51.64  ?  49  VAL G O     1 
ATOM   12052 C  CB    . VAL G 3 49  ? 206.472 284.662 221.275 1.00 47.89  ?  49  VAL G CB    1 
ATOM   12053 C  CG1   . VAL G 3 49  ? 206.094 285.983 220.650 1.00 52.86  ?  49  VAL G CG1   1 
ATOM   12054 C  CG2   . VAL G 3 49  ? 206.544 283.571 220.226 1.00 52.64  ?  49  VAL G CG2   1 
ATOM   12055 N  N     . CYS G 3 50  ? 208.379 286.834 223.188 1.00 42.59  ?  50  CYS G N     1 
ATOM   12056 C  CA    . CYS G 3 50  ? 208.292 287.814 224.264 1.00 40.36  ?  50  CYS G CA    1 
ATOM   12057 C  C     . CYS G 3 50  ? 207.052 288.666 224.052 1.00 41.96  ?  50  CYS G C     1 
ATOM   12058 O  O     . CYS G 3 50  ? 206.995 289.456 223.106 1.00 59.75  ?  50  CYS G O     1 
ATOM   12059 C  CB    . CYS G 3 50  ? 209.542 288.685 224.298 1.00 50.18  ?  50  CYS G CB    1 
ATOM   12060 S  SG    . CYS G 3 50  ? 209.541 289.919 225.605 1.00 73.43  ?  50  CYS G SG    1 
ATOM   12061 N  N     . ILE G 3 51  ? 206.063 288.519 224.936 1.00 40.42  ?  51  ILE G N     1 
ATOM   12062 C  CA    . ILE G 3 51  ? 204.743 289.097 224.703 1.00 38.75  ?  51  ILE G CA    1 
ATOM   12063 C  C     . ILE G 3 51  ? 204.524 290.428 225.410 1.00 46.35  ?  51  ILE G C     1 
ATOM   12064 O  O     . ILE G 3 51  ? 203.524 291.103 225.123 1.00 50.03  ?  51  ILE G O     1 
ATOM   12065 C  CB    . ILE G 3 51  ? 203.626 288.112 225.108 1.00 37.26  ?  51  ILE G CB    1 
ATOM   12066 C  CG1   . ILE G 3 51  ? 203.873 287.554 226.507 1.00 41.15  ?  51  ILE G CG1   1 
ATOM   12067 C  CG2   . ILE G 3 51  ? 203.538 286.982 224.107 1.00 39.99  ?  51  ILE G CG2   1 
ATOM   12068 C  CD1   . ILE G 3 51  ? 202.700 286.806 227.071 1.00 41.59  ?  51  ILE G CD1   1 
ATOM   12069 N  N     . GLY G 3 52  ? 205.411 290.836 226.311 1.00 48.03  ?  52  GLY G N     1 
ATOM   12070 C  CA    . GLY G 3 52  ? 205.248 292.113 226.964 1.00 48.82  ?  52  GLY G CA    1 
ATOM   12071 C  C     . GLY G 3 52  ? 206.312 292.431 227.994 1.00 56.74  ?  52  GLY G C     1 
ATOM   12072 O  O     . GLY G 3 52  ? 207.222 291.639 228.255 1.00 55.59  ?  52  GLY G O     1 
ATOM   12073 N  N     . PRO G 3 53  ? 206.211 293.619 228.604 1.00 60.76  ?  53  PRO G N     1 
ATOM   12074 C  CA    . PRO G 3 53  ? 207.163 294.000 229.655 1.00 55.21  ?  53  PRO G CA    1 
ATOM   12075 C  C     . PRO G 3 53  ? 206.981 293.182 230.919 1.00 52.18  ?  53  PRO G C     1 
ATOM   12076 O  O     . PRO G 3 53  ? 206.166 292.261 230.956 1.00 56.09  ?  53  PRO G O     1 
ATOM   12077 C  CB    . PRO G 3 53  ? 206.849 295.482 229.900 1.00 51.80  ?  53  PRO G CB    1 
ATOM   12078 C  CG    . PRO G 3 53  ? 206.040 295.919 228.744 1.00 59.93  ?  53  PRO G CG    1 
ATOM   12079 C  CD    . PRO G 3 53  ? 205.298 294.721 228.272 1.00 62.10  ?  53  PRO G CD    1 
ATOM   12080 N  N     . ALA G 3 54  ? 207.734 293.510 231.963 1.00 52.37  ?  54  ALA G N     1 
ATOM   12081 C  CA    . ALA G 3 54  ? 207.737 292.675 233.161 1.00 54.90  ?  54  ALA G CA    1 
ATOM   12082 C  C     . ALA G 3 54  ? 206.372 292.562 233.826 1.00 50.15  ?  54  ALA G C     1 
ATOM   12083 O  O     . ALA G 3 54  ? 205.976 291.437 234.175 1.00 52.60  ?  54  ALA G O     1 
ATOM   12084 C  CB    . ALA G 3 54  ? 208.781 293.208 234.143 1.00 64.24  ?  54  ALA G CB    1 
ATOM   12085 N  N     . PRO G 3 55  ? 205.615 293.638 234.039 1.00 48.52  ?  55  PRO G N     1 
ATOM   12086 C  CA    . PRO G 3 55  ? 204.392 293.522 234.841 1.00 52.15  ?  55  PRO G CA    1 
ATOM   12087 C  C     . PRO G 3 55  ? 203.406 292.532 234.242 1.00 58.11  ?  55  PRO G C     1 
ATOM   12088 O  O     . PRO G 3 55  ? 203.322 292.358 233.026 1.00 58.60  ?  55  PRO G O     1 
ATOM   12089 C  CB    . PRO G 3 55  ? 203.826 294.946 234.837 1.00 56.38  ?  55  PRO G CB    1 
ATOM   12090 C  CG    . PRO G 3 55  ? 204.983 295.817 234.545 1.00 56.74  ?  55  PRO G CG    1 
ATOM   12091 C  CD    . PRO G 3 55  ? 205.864 295.030 233.631 1.00 57.91  ?  55  PRO G CD    1 
ATOM   12092 N  N     . SER G 3 56  ? 202.652 291.871 235.125 1.00 58.03  ?  56  SER G N     1 
ATOM   12093 C  CA    . SER G 3 56  ? 201.698 290.864 234.676 1.00 52.74  ?  56  SER G CA    1 
ATOM   12094 C  C     . SER G 3 56  ? 200.548 291.478 233.893 1.00 54.73  ?  56  SER G C     1 
ATOM   12095 O  O     . SER G 3 56  ? 200.060 290.866 232.939 1.00 59.97  ?  56  SER G O     1 
ATOM   12096 C  CB    . SER G 3 56  ? 201.156 290.081 235.868 1.00 55.31  ?  56  SER G CB    1 
ATOM   12097 O  OG    . SER G 3 56  ? 202.080 289.097 236.293 1.00 60.42  ?  56  SER G OG    1 
ATOM   12098 N  N     . VAL G 3 57  ? 200.095 292.674 234.272 1.00 55.41  ?  57  VAL G N     1 
ATOM   12099 C  CA    . VAL G 3 57  ? 198.982 293.288 233.559 1.00 59.67  ?  57  VAL G CA    1 
ATOM   12100 C  C     . VAL G 3 57  ? 199.348 293.605 232.117 1.00 60.32  ?  57  VAL G C     1 
ATOM   12101 O  O     . VAL G 3 57  ? 198.456 293.845 231.296 1.00 59.66  ?  57  VAL G O     1 
ATOM   12102 C  CB    . VAL G 3 57  ? 198.500 294.563 234.277 1.00 62.83  ?  57  VAL G CB    1 
ATOM   12103 C  CG1   . VAL G 3 57  ? 197.777 294.203 235.562 1.00 64.66  ?  57  VAL G CG1   1 
ATOM   12104 C  CG2   . VAL G 3 57  ? 199.663 295.502 234.555 1.00 62.07  ?  57  VAL G CG2   1 
ATOM   12105 N  N     . LYS G 3 58  ? 200.639 293.616 231.785 1.00 55.43  ?  58  LYS G N     1 
ATOM   12106 C  CA    . LYS G 3 58  ? 201.090 293.920 230.437 1.00 56.25  ?  58  LYS G CA    1 
ATOM   12107 C  C     . LYS G 3 58  ? 201.660 292.721 229.695 1.00 53.32  ?  58  LYS G C     1 
ATOM   12108 O  O     . LYS G 3 58  ? 201.853 292.811 228.479 1.00 57.06  ?  58  LYS G O     1 
ATOM   12109 C  CB    . LYS G 3 58  ? 202.156 295.024 230.467 1.00 55.98  ?  58  LYS G CB    1 
ATOM   12110 C  CG    . LYS G 3 58  ? 201.658 296.360 230.975 1.00 62.31  ?  58  LYS G CG    1 
ATOM   12111 C  CD    . LYS G 3 58  ? 202.755 297.404 230.925 1.00 67.99  ?  58  LYS G CD    1 
ATOM   12112 C  CE    . LYS G 3 58  ? 202.200 298.782 230.625 1.00 71.11  ?  58  LYS G CE    1 
ATOM   12113 N  NZ    . LYS G 3 58  ? 201.378 299.302 231.747 1.00 79.62  1  58  LYS G NZ    1 
ATOM   12114 N  N     . SER G 3 59  ? 201.943 291.612 230.378 1.00 46.32  ?  59  SER G N     1 
ATOM   12115 C  CA    . SER G 3 59  ? 202.577 290.466 229.740 1.00 45.29  ?  59  SER G CA    1 
ATOM   12116 C  C     . SER G 3 59  ? 201.678 289.239 229.698 1.00 44.77  ?  59  SER G C     1 
ATOM   12117 O  O     . SER G 3 59  ? 201.380 288.735 228.614 1.00 48.84  ?  59  SER G O     1 
ATOM   12118 C  CB    . SER G 3 59  ? 203.877 290.128 230.468 1.00 50.37  ?  59  SER G CB    1 
ATOM   12119 O  OG    . SER G 3 59  ? 203.618 289.688 231.784 1.00 51.69  ?  59  SER G OG    1 
ATOM   12120 N  N     . TYR G 3 60  ? 201.224 288.747 230.851 1.00 49.51  ?  60  TYR G N     1 
ATOM   12121 C  CA    . TYR G 3 60  ? 200.496 287.487 230.906 1.00 44.21  ?  60  TYR G CA    1 
ATOM   12122 C  C     . TYR G 3 60  ? 198.991 287.664 230.966 1.00 42.07  ?  60  TYR G C     1 
ATOM   12123 O  O     . TYR G 3 60  ? 198.262 286.741 230.589 1.00 50.65  ?  60  TYR G O     1 
ATOM   12124 C  CB    . TYR G 3 60  ? 200.943 286.663 232.116 1.00 41.25  ?  60  TYR G CB    1 
ATOM   12125 C  CG    . TYR G 3 60  ? 202.328 286.082 231.979 1.00 35.54  ?  60  TYR G CG    1 
ATOM   12126 C  CD1   . TYR G 3 60  ? 202.595 285.089 231.060 1.00 31.65  ?  60  TYR G CD1   1 
ATOM   12127 C  CD2   . TYR G 3 60  ? 203.366 286.531 232.772 1.00 38.87  ?  60  TYR G CD2   1 
ATOM   12128 C  CE1   . TYR G 3 60  ? 203.853 284.561 230.935 1.00 35.93  ?  60  TYR G CE1   1 
ATOM   12129 C  CE2   . TYR G 3 60  ? 204.625 286.009 232.655 1.00 35.48  ?  60  TYR G CE2   1 
ATOM   12130 C  CZ    . TYR G 3 60  ? 204.865 285.025 231.736 1.00 35.75  ?  60  TYR G CZ    1 
ATOM   12131 O  OH    . TYR G 3 60  ? 206.129 284.503 231.620 1.00 37.75  ?  60  TYR G OH    1 
ATOM   12132 N  N     . LEU G 3 61  ? 198.511 288.810 231.430 1.00 43.17  ?  61  LEU G N     1 
ATOM   12133 C  CA    . LEU G 3 61  ? 197.094 289.129 231.395 1.00 51.82  ?  61  LEU G CA    1 
ATOM   12134 C  C     . LEU G 3 61  ? 196.696 289.830 230.104 1.00 55.34  ?  61  LEU G C     1 
ATOM   12135 O  O     . LEU G 3 61  ? 195.546 290.261 229.974 1.00 59.16  ?  61  LEU G O     1 
ATOM   12136 C  CB    . LEU G 3 61  ? 196.722 289.991 232.601 1.00 51.93  ?  61  LEU G CB    1 
ATOM   12137 C  CG    . LEU G 3 61  ? 196.891 289.294 233.950 1.00 51.64  ?  61  LEU G CG    1 
ATOM   12138 C  CD1   . LEU G 3 61  ? 196.995 290.310 235.066 1.00 58.35  ?  61  LEU G CD1   1 
ATOM   12139 C  CD2   . LEU G 3 61  ? 195.738 288.349 234.202 1.00 54.17  ?  61  LEU G CD2   1 
ATOM   12140 N  N     . ASN G 3 62  ? 197.620 289.956 229.156 1.00 47.92  ?  62  ASN G N     1 
ATOM   12141 C  CA    . ASN G 3 62  ? 197.355 290.591 227.869 1.00 47.41  ?  62  ASN G CA    1 
ATOM   12142 C  C     . ASN G 3 62  ? 196.844 289.523 226.913 1.00 50.38  ?  62  ASN G C     1 
ATOM   12143 O  O     . ASN G 3 62  ? 197.627 288.789 226.308 1.00 54.05  ?  62  ASN G O     1 
ATOM   12144 C  CB    . ASN G 3 62  ? 198.618 291.255 227.334 1.00 47.48  ?  62  ASN G CB    1 
ATOM   12145 C  CG    . ASN G 3 62  ? 198.328 292.496 226.521 1.00 56.27  ?  62  ASN G CG    1 
ATOM   12146 O  OD1   . ASN G 3 62  ? 197.199 292.982 226.484 1.00 63.37  ?  62  ASN G OD1   1 
ATOM   12147 N  ND2   . ASN G 3 62  ? 199.352 293.016 225.858 1.00 52.72  ?  62  ASN G ND2   1 
ATOM   12148 N  N     . ILE G 3 63  ? 195.521 289.428 226.775 1.00 48.49  ?  63  ILE G N     1 
ATOM   12149 C  CA    . ILE G 3 63  ? 194.944 288.445 225.859 1.00 47.49  ?  63  ILE G CA    1 
ATOM   12150 C  C     . ILE G 3 63  ? 195.375 288.705 224.421 1.00 48.61  ?  63  ILE G C     1 
ATOM   12151 O  O     . ILE G 3 63  ? 195.770 287.747 223.735 1.00 51.45  ?  63  ILE G O     1 
ATOM   12152 C  CB    . ILE G 3 63  ? 193.414 288.408 226.019 1.00 45.10  ?  63  ILE G CB    1 
ATOM   12153 C  CG1   . ILE G 3 63  ? 193.033 288.084 227.462 1.00 48.20  ?  63  ILE G CG1   1 
ATOM   12154 C  CG2   . ILE G 3 63  ? 192.814 287.375 225.090 1.00 47.17  ?  63  ILE G CG2   1 
ATOM   12155 C  CD1   . ILE G 3 63  ? 191.690 288.626 227.865 1.00 57.08  ?  63  ILE G CD1   1 
ATOM   12156 N  N     . PRO G 3 64  ? 195.322 289.935 223.901 1.00 49.72  ?  64  PRO G N     1 
ATOM   12157 C  CA    . PRO G 3 64  ? 195.752 290.147 222.511 1.00 46.86  ?  64  PRO G CA    1 
ATOM   12158 C  C     . PRO G 3 64  ? 197.169 289.685 222.244 1.00 50.54  ?  64  PRO G C     1 
ATOM   12159 O  O     . PRO G 3 64  ? 197.442 289.137 221.172 1.00 53.30  ?  64  PRO G O     1 
ATOM   12160 C  CB    . PRO G 3 64  ? 195.610 291.662 222.337 1.00 46.62  ?  64  PRO G CB    1 
ATOM   12161 C  CG    . PRO G 3 64  ? 194.581 292.055 223.310 1.00 53.41  ?  64  PRO G CG    1 
ATOM   12162 C  CD    . PRO G 3 64  ? 194.767 291.163 224.492 1.00 54.01  ?  64  PRO G CD    1 
ATOM   12163 N  N     . ALA G 3 65  ? 198.086 289.892 223.188 1.00 50.74  ?  65  ALA G N     1 
ATOM   12164 C  CA    . ALA G 3 65  ? 199.468 289.484 222.967 1.00 45.12  ?  65  ALA G CA    1 
ATOM   12165 C  C     . ALA G 3 65  ? 199.586 287.972 222.860 1.00 46.92  ?  65  ALA G C     1 
ATOM   12166 O  O     . ALA G 3 65  ? 200.309 287.458 221.999 1.00 56.52  ?  65  ALA G O     1 
ATOM   12167 C  CB    . ALA G 3 65  ? 200.353 290.011 224.092 1.00 48.40  ?  65  ALA G CB    1 
ATOM   12168 N  N     . ILE G 3 66  ? 198.884 287.241 223.725 1.00 44.32  ?  66  ILE G N     1 
ATOM   12169 C  CA    . ILE G 3 66  ? 198.941 285.784 223.680 1.00 46.11  ?  66  ILE G CA    1 
ATOM   12170 C  C     . ILE G 3 66  ? 198.310 285.267 222.393 1.00 50.28  ?  66  ILE G C     1 
ATOM   12171 O  O     . ILE G 3 66  ? 198.829 284.340 221.756 1.00 50.45  ?  66  ILE G O     1 
ATOM   12172 C  CB    . ILE G 3 66  ? 198.263 285.194 224.928 1.00 43.77  ?  66  ILE G CB    1 
ATOM   12173 C  CG1   . ILE G 3 66  ? 199.030 285.603 226.185 1.00 39.64  ?  66  ILE G CG1   1 
ATOM   12174 C  CG2   . ILE G 3 66  ? 198.202 283.691 224.829 1.00 45.67  ?  66  ILE G CG2   1 
ATOM   12175 C  CD1   . ILE G 3 66  ? 198.170 285.717 227.406 1.00 39.35  ?  66  ILE G CD1   1 
ATOM   12176 N  N     . ILE G 3 67  ? 197.188 285.861 221.983 1.00 53.76  ?  67  ILE G N     1 
ATOM   12177 C  CA    . ILE G 3 67  ? 196.563 285.457 220.727 1.00 50.99  ?  67  ILE G CA    1 
ATOM   12178 C  C     . ILE G 3 67  ? 197.497 285.734 219.557 1.00 55.99  ?  67  ILE G C     1 
ATOM   12179 O  O     . ILE G 3 67  ? 197.595 284.933 218.624 1.00 61.34  ?  67  ILE G O     1 
ATOM   12180 C  CB    . ILE G 3 67  ? 195.209 286.163 220.542 1.00 48.70  ?  67  ILE G CB    1 
ATOM   12181 C  CG1   . ILE G 3 67  ? 194.248 285.802 221.673 1.00 47.84  ?  67  ILE G CG1   1 
ATOM   12182 C  CG2   . ILE G 3 67  ? 194.609 285.784 219.207 1.00 53.79  ?  67  ILE G CG2   1 
ATOM   12183 C  CD1   . ILE G 3 67  ? 193.703 284.406 221.591 1.00 55.52  ?  67  ILE G CD1   1 
ATOM   12184 N  N     . SER G 3 68  ? 198.187 286.876 219.577 1.00 57.74  ?  68  SER G N     1 
ATOM   12185 C  CA    . SER G 3 68  ? 199.114 287.201 218.498 1.00 56.59  ?  68  SER G CA    1 
ATOM   12186 C  C     . SER G 3 68  ? 200.284 286.229 218.462 1.00 55.69  ?  68  SER G C     1 
ATOM   12187 O  O     . SER G 3 68  ? 200.752 285.855 217.381 1.00 66.21  ?  68  SER G O     1 
ATOM   12188 C  CB    . SER G 3 68  ? 199.618 288.632 218.656 1.00 64.80  ?  68  SER G CB    1 
ATOM   12189 O  OG    . SER G 3 68  ? 198.589 289.564 218.389 1.00 70.59  ?  68  SER G OG    1 
ATOM   12190 N  N     . ALA G 3 69  ? 200.791 285.832 219.628 1.00 51.76  ?  69  ALA G N     1 
ATOM   12191 C  CA    . ALA G 3 69  ? 201.851 284.829 219.657 1.00 55.82  ?  69  ALA G CA    1 
ATOM   12192 C  C     . ALA G 3 69  ? 201.369 283.517 219.055 1.00 58.32  ?  69  ALA G C     1 
ATOM   12193 O  O     . ALA G 3 69  ? 202.069 282.901 218.239 1.00 62.36  ?  69  ALA G O     1 
ATOM   12194 C  CB    . ALA G 3 69  ? 202.335 284.616 221.089 1.00 53.32  ?  69  ALA G CB    1 
ATOM   12195 N  N     . ALA G 3 70  ? 200.164 283.084 219.431 1.00 53.79  ?  70  ALA G N     1 
ATOM   12196 C  CA    . ALA G 3 70  ? 199.612 281.864 218.852 1.00 53.58  ?  70  ALA G CA    1 
ATOM   12197 C  C     . ALA G 3 70  ? 199.448 282.001 217.345 1.00 57.85  ?  70  ALA G C     1 
ATOM   12198 O  O     . ALA G 3 70  ? 199.703 281.054 216.595 1.00 64.22  ?  70  ALA G O     1 
ATOM   12199 C  CB    . ALA G 3 70  ? 198.274 281.530 219.508 1.00 52.30  ?  70  ALA G CB    1 
ATOM   12200 N  N     . GLU G 3 71  ? 199.024 283.177 216.886 1.00 62.55  ?  71  GLU G N     1 
ATOM   12201 C  CA    . GLU G 3 71  ? 198.796 283.391 215.462 1.00 62.87  ?  71  GLU G CA    1 
ATOM   12202 C  C     . GLU G 3 71  ? 200.100 283.328 214.678 1.00 60.25  ?  71  GLU G C     1 
ATOM   12203 O  O     . GLU G 3 71  ? 200.202 282.601 213.685 1.00 69.19  ?  71  GLU G O     1 
ATOM   12204 C  CB    . GLU G 3 71  ? 198.106 284.738 215.252 1.00 68.28  ?  71  GLU G CB    1 
ATOM   12205 C  CG    . GLU G 3 71  ? 197.580 284.968 213.847 1.00 77.39  ?  71  GLU G CG    1 
ATOM   12206 C  CD    . GLU G 3 71  ? 197.550 286.439 213.456 1.00 84.33  ?  71  GLU G CD    1 
ATOM   12207 O  OE1   . GLU G 3 71  ? 198.028 287.283 214.242 1.00 78.48  ?  71  GLU G OE1   1 
ATOM   12208 O  OE2   . GLU G 3 71  ? 197.048 286.750 212.356 1.00 86.50  -1 71  GLU G OE2   1 
ATOM   12209 N  N     . ILE G 3 72  ? 201.116 284.076 215.113 1.00 58.72  ?  72  ILE G N     1 
ATOM   12210 C  CA    . ILE G 3 72  ? 202.368 284.109 214.362 1.00 60.72  ?  72  ILE G CA    1 
ATOM   12211 C  C     . ILE G 3 72  ? 203.072 282.759 214.417 1.00 67.12  ?  72  ILE G C     1 
ATOM   12212 O  O     . ILE G 3 72  ? 203.705 282.347 213.439 1.00 75.33  ?  72  ILE G O     1 
ATOM   12213 C  CB    . ILE G 3 72  ? 203.284 285.246 214.858 1.00 58.72  ?  72  ILE G CB    1 
ATOM   12214 C  CG1   . ILE G 3 72  ? 203.760 285.011 216.292 1.00 59.76  ?  72  ILE G CG1   1 
ATOM   12215 C  CG2   . ILE G 3 72  ? 202.568 286.577 214.760 1.00 68.92  ?  72  ILE G CG2   1 
ATOM   12216 C  CD1   . ILE G 3 72  ? 204.995 285.794 216.643 1.00 63.12  ?  72  ILE G CD1   1 
ATOM   12217 N  N     . THR G 3 73  ? 202.987 282.049 215.544 1.00 66.95  ?  73  THR G N     1 
ATOM   12218 C  CA    . THR G 3 73  ? 203.623 280.741 215.632 1.00 65.90  ?  73  THR G CA    1 
ATOM   12219 C  C     . THR G 3 73  ? 202.790 279.633 215.002 1.00 70.56  ?  73  THR G C     1 
ATOM   12220 O  O     . THR G 3 73  ? 203.260 278.494 214.931 1.00 71.77  ?  73  THR G O     1 
ATOM   12221 C  CB    . THR G 3 73  ? 203.913 280.392 217.090 1.00 62.42  ?  73  THR G CB    1 
ATOM   12222 O  OG1   . THR G 3 73  ? 202.691 280.391 217.836 1.00 61.90  ?  73  THR G OG1   1 
ATOM   12223 C  CG2   . THR G 3 73  ? 204.872 281.394 217.692 1.00 65.15  ?  73  THR G CG2   1 
ATOM   12224 N  N     . GLY G 3 74  ? 201.578 279.934 214.544 1.00 72.40  ?  74  GLY G N     1 
ATOM   12225 C  CA    . GLY G 3 74  ? 200.744 278.922 213.928 1.00 72.11  ?  74  GLY G CA    1 
ATOM   12226 C  C     . GLY G 3 74  ? 200.288 277.836 214.872 1.00 71.53  ?  74  GLY G C     1 
ATOM   12227 O  O     . GLY G 3 74  ? 200.242 276.666 214.482 1.00 78.80  ?  74  GLY G O     1 
ATOM   12228 N  N     . ALA G 3 75  ? 199.947 278.190 216.107 1.00 63.18  ?  75  ALA G N     1 
ATOM   12229 C  CA    . ALA G 3 75  ? 199.497 277.212 217.081 1.00 60.41  ?  75  ALA G CA    1 
ATOM   12230 C  C     . ALA G 3 75  ? 198.016 276.908 216.885 1.00 58.67  ?  75  ALA G C     1 
ATOM   12231 O  O     . ALA G 3 75  ? 197.302 277.602 216.158 1.00 60.22  ?  75  ALA G O     1 
ATOM   12232 C  CB    . ALA G 3 75  ? 199.749 277.713 218.501 1.00 54.73  ?  75  ALA G CB    1 
ATOM   12233 N  N     . VAL G 3 76  ? 197.560 275.846 217.544 1.00 61.43  ?  76  VAL G N     1 
ATOM   12234 C  CA    . VAL G 3 76  ? 196.169 275.417 217.459 1.00 62.69  ?  76  VAL G CA    1 
ATOM   12235 C  C     . VAL G 3 76  ? 195.488 275.336 218.814 1.00 59.01  ?  76  VAL G C     1 
ATOM   12236 O  O     . VAL G 3 76  ? 194.281 275.056 218.863 1.00 60.67  ?  76  VAL G O     1 
ATOM   12237 C  CB    . VAL G 3 76  ? 196.043 274.061 216.731 1.00 65.16  ?  76  VAL G CB    1 
ATOM   12238 C  CG1   . VAL G 3 76  ? 196.496 274.194 215.290 1.00 69.08  ?  76  VAL G CG1   1 
ATOM   12239 C  CG2   . VAL G 3 76  ? 196.855 272.998 217.443 1.00 63.51  ?  76  VAL G CG2   1 
ATOM   12240 N  N     . ALA G 3 77  ? 196.205 275.559 219.912 1.00 49.44  ?  77  ALA G N     1 
ATOM   12241 C  CA    . ALA G 3 77  ? 195.601 275.517 221.234 1.00 45.86  ?  77  ALA G CA    1 
ATOM   12242 C  C     . ALA G 3 77  ? 196.399 276.405 222.173 1.00 42.73  ?  77  ALA G C     1 
ATOM   12243 O  O     . ALA G 3 77  ? 197.537 276.780 221.885 1.00 52.94  ?  77  ALA G O     1 
ATOM   12244 C  CB    . ALA G 3 77  ? 195.534 274.090 221.780 1.00 51.20  ?  77  ALA G CB    1 
ATOM   12245 N  N     . ILE G 3 78  ? 195.785 276.745 223.301 1.00 42.16  ?  78  ILE G N     1 
ATOM   12246 C  CA    . ILE G 3 78  ? 196.399 277.597 224.311 1.00 39.24  ?  78  ILE G CA    1 
ATOM   12247 C  C     . ILE G 3 78  ? 196.108 276.991 225.676 1.00 42.79  ?  78  ILE G C     1 
ATOM   12248 O  O     . ILE G 3 78  ? 194.941 276.822 226.044 1.00 44.60  ?  78  ILE G O     1 
ATOM   12249 C  CB    . ILE G 3 78  ? 195.878 279.042 224.232 1.00 41.66  ?  78  ILE G CB    1 
ATOM   12250 C  CG1   . ILE G 3 78  ? 196.385 279.709 222.950 1.00 41.37  ?  78  ILE G CG1   1 
ATOM   12251 C  CG2   . ILE G 3 78  ? 196.304 279.827 225.460 1.00 38.39  ?  78  ILE G CG2   1 
ATOM   12252 C  CD1   . ILE G 3 78  ? 195.809 281.077 222.689 1.00 44.98  ?  78  ILE G CD1   1 
ATOM   12253 N  N     . HIS G 3 79  ? 197.164 276.666 226.424 1.00 43.55  ?  79  HIS G N     1 
ATOM   12254 C  CA    . HIS G 3 79  ? 197.011 276.097 227.754 1.00 41.57  ?  79  HIS G CA    1 
ATOM   12255 C  C     . HIS G 3 79  ? 197.239 277.188 228.786 1.00 40.09  ?  79  HIS G C     1 
ATOM   12256 O  O     . HIS G 3 79  ? 198.370 277.676 228.909 1.00 44.17  ?  79  HIS G O     1 
ATOM   12257 C  CB    . HIS G 3 79  ? 197.995 274.950 227.968 1.00 38.70  ?  79  HIS G CB    1 
ATOM   12258 C  CG    . HIS G 3 79  ? 197.570 273.984 229.029 1.00 42.74  ?  79  HIS G CG    1 
ATOM   12259 N  ND1   . HIS G 3 79  ? 197.049 274.389 230.237 1.00 40.63  ?  79  HIS G ND1   1 
ATOM   12260 C  CD2   . HIS G 3 79  ? 197.586 272.631 229.062 1.00 51.10  ?  79  HIS G CD2   1 
ATOM   12261 C  CE1   . HIS G 3 79  ? 196.762 273.328 230.970 1.00 44.02  ?  79  HIS G CE1   1 
ATOM   12262 N  NE2   . HIS G 3 79  ? 197.079 272.249 230.280 1.00 48.22  ?  79  HIS G NE2   1 
ATOM   12263 N  N     . PRO G 3 80  ? 196.222 277.611 229.541 1.00 38.51  ?  80  PRO G N     1 
ATOM   12264 C  CA    . PRO G 3 80  ? 196.431 278.686 230.519 1.00 40.61  ?  80  PRO G CA    1 
ATOM   12265 C  C     . PRO G 3 80  ? 197.034 278.233 231.839 1.00 40.59  ?  80  PRO G C     1 
ATOM   12266 O  O     . PRO G 3 80  ? 197.362 279.089 232.670 1.00 37.62  ?  80  PRO G O     1 
ATOM   12267 C  CB    . PRO G 3 80  ? 195.018 279.232 230.730 1.00 45.39  ?  80  PRO G CB    1 
ATOM   12268 C  CG    . PRO G 3 80  ? 194.136 278.069 230.478 1.00 41.46  ?  80  PRO G CG    1 
ATOM   12269 C  CD    . PRO G 3 80  ? 194.797 277.265 229.404 1.00 39.21  ?  80  PRO G CD    1 
ATOM   12270 N  N     . GLY G 3 81  ? 197.191 276.934 232.061 1.00 45.09  ?  81  GLY G N     1 
ATOM   12271 C  CA    . GLY G 3 81  ? 197.695 276.468 233.345 1.00 40.45  ?  81  GLY G CA    1 
ATOM   12272 C  C     . GLY G 3 81  ? 196.761 276.883 234.462 1.00 41.25  ?  81  GLY G C     1 
ATOM   12273 O  O     . GLY G 3 81  ? 195.545 276.683 234.386 1.00 48.46  ?  81  GLY G O     1 
ATOM   12274 N  N     . TYR G 3 82  ? 197.326 277.459 235.518 1.00 41.49  ?  82  TYR G N     1 
ATOM   12275 C  CA    . TYR G 3 82  ? 196.549 278.027 236.607 1.00 40.77  ?  82  TYR G CA    1 
ATOM   12276 C  C     . TYR G 3 82  ? 197.051 279.434 236.891 1.00 43.27  ?  82  TYR G C     1 
ATOM   12277 O  O     . TYR G 3 82  ? 198.190 279.785 236.577 1.00 50.48  ?  82  TYR G O     1 
ATOM   12278 C  CB    . TYR G 3 82  ? 196.615 277.168 237.880 1.00 44.40  ?  82  TYR G CB    1 
ATOM   12279 C  CG    . TYR G 3 82  ? 198.000 276.959 238.450 1.00 46.91  ?  82  TYR G CG    1 
ATOM   12280 C  CD1   . TYR G 3 82  ? 198.669 277.984 239.100 1.00 47.08  ?  82  TYR G CD1   1 
ATOM   12281 C  CD2   . TYR G 3 82  ? 198.624 275.727 238.364 1.00 44.55  ?  82  TYR G CD2   1 
ATOM   12282 C  CE1   . TYR G 3 82  ? 199.925 277.792 239.626 1.00 45.03  ?  82  TYR G CE1   1 
ATOM   12283 C  CE2   . TYR G 3 82  ? 199.876 275.526 238.890 1.00 40.87  ?  82  TYR G CE2   1 
ATOM   12284 C  CZ    . TYR G 3 82  ? 200.523 276.561 239.519 1.00 44.57  ?  82  TYR G CZ    1 
ATOM   12285 O  OH    . TYR G 3 82  ? 201.776 276.361 240.043 1.00 50.81  ?  82  TYR G OH    1 
ATOM   12286 N  N     . GLY G 3 83  ? 196.184 280.241 237.484 1.00 45.99  ?  83  GLY G N     1 
ATOM   12287 C  CA    . GLY G 3 83  ? 196.494 281.636 237.701 1.00 45.49  ?  83  GLY G CA    1 
ATOM   12288 C  C     . GLY G 3 83  ? 196.297 282.441 236.436 1.00 47.63  ?  83  GLY G C     1 
ATOM   12289 O  O     . GLY G 3 83  ? 195.968 281.924 235.370 1.00 55.45  ?  83  GLY G O     1 
ATOM   12290 N  N     . PHE G 3 84  ? 196.506 283.747 236.563 1.00 47.86  ?  84  PHE G N     1 
ATOM   12291 C  CA    . PHE G 3 84  ? 196.355 284.643 235.426 1.00 50.15  ?  84  PHE G CA    1 
ATOM   12292 C  C     . PHE G 3 84  ? 194.975 284.488 234.794 1.00 57.04  ?  84  PHE G C     1 
ATOM   12293 O  O     . PHE G 3 84  ? 193.980 284.951 235.359 1.00 55.80  ?  84  PHE G O     1 
ATOM   12294 C  CB    . PHE G 3 84  ? 197.465 284.387 234.404 1.00 41.84  ?  84  PHE G CB    1 
ATOM   12295 C  CG    . PHE G 3 84  ? 198.849 284.627 234.940 1.00 45.03  ?  84  PHE G CG    1 
ATOM   12296 C  CD1   . PHE G 3 84  ? 199.153 285.792 235.617 1.00 51.56  ?  84  PHE G CD1   1 
ATOM   12297 C  CD2   . PHE G 3 84  ? 199.844 283.687 234.767 1.00 44.05  ?  84  PHE G CD2   1 
ATOM   12298 C  CE1   . PHE G 3 84  ? 200.423 286.009 236.107 1.00 41.89  ?  84  PHE G CE1   1 
ATOM   12299 C  CE2   . PHE G 3 84  ? 201.110 283.902 235.255 1.00 35.85  ?  84  PHE G CE2   1 
ATOM   12300 C  CZ    . PHE G 3 84  ? 201.399 285.063 235.925 1.00 35.26  ?  84  PHE G CZ    1 
ATOM   12301 N  N     . LEU G 3 85  ? 194.892 283.837 233.631 1.00 53.78  ?  85  LEU G N     1 
ATOM   12302 C  CA    . LEU G 3 85  ? 193.664 283.796 232.847 1.00 52.45  ?  85  LEU G CA    1 
ATOM   12303 C  C     . LEU G 3 85  ? 193.049 282.402 232.779 1.00 53.14  ?  85  LEU G C     1 
ATOM   12304 O  O     . LEU G 3 85  ? 192.205 282.148 231.916 1.00 61.17  ?  85  LEU G O     1 
ATOM   12305 C  CB    . LEU G 3 85  ? 193.925 284.312 231.433 1.00 50.89  ?  85  LEU G CB    1 
ATOM   12306 C  CG    . LEU G 3 85  ? 194.646 285.652 231.291 1.00 50.68  ?  85  LEU G CG    1 
ATOM   12307 C  CD1   . LEU G 3 85  ? 195.235 285.780 229.907 1.00 46.83  ?  85  LEU G CD1   1 
ATOM   12308 C  CD2   . LEU G 3 85  ? 193.701 286.798 231.572 1.00 52.05  ?  85  LEU G CD2   1 
ATOM   12309 N  N     . SER G 3 86  ? 193.444 281.493 233.671 1.00 46.46  ?  86  SER G N     1 
ATOM   12310 C  CA    . SER G 3 86  ? 192.903 280.138 233.619 1.00 46.93  ?  86  SER G CA    1 
ATOM   12311 C  C     . SER G 3 86  ? 191.397 280.131 233.847 1.00 55.48  ?  86  SER G C     1 
ATOM   12312 O  O     . SER G 3 86  ? 190.661 279.424 233.150 1.00 56.53  ?  86  SER G O     1 
ATOM   12313 C  CB    . SER G 3 86  ? 193.602 279.257 234.649 1.00 49.26  ?  86  SER G CB    1 
ATOM   12314 O  OG    . SER G 3 86  ? 193.566 279.860 235.927 1.00 56.97  ?  86  SER G OG    1 
ATOM   12315 N  N     . GLU G 3 87  ? 190.919 280.909 234.816 1.00 60.02  ?  87  GLU G N     1 
ATOM   12316 C  CA    . GLU G 3 87  ? 189.498 280.999 235.126 1.00 58.59  ?  87  GLU G CA    1 
ATOM   12317 C  C     . GLU G 3 87  ? 188.862 282.254 234.542 1.00 67.39  ?  87  GLU G C     1 
ATOM   12318 O  O     . GLU G 3 87  ? 187.889 282.773 235.097 1.00 77.71  ?  87  GLU G O     1 
ATOM   12319 C  CB    . GLU G 3 87  ? 189.283 280.954 236.638 1.00 61.10  ?  87  GLU G CB    1 
ATOM   12320 C  CG    . GLU G 3 87  ? 189.470 279.578 237.246 1.00 65.57  ?  87  GLU G CG    1 
ATOM   12321 C  CD    . GLU G 3 87  ? 188.982 279.499 238.679 1.00 76.14  ?  87  GLU G CD    1 
ATOM   12322 O  OE1   . GLU G 3 87  ? 189.646 280.069 239.569 1.00 80.60  ?  87  GLU G OE1   1 
ATOM   12323 O  OE2   . GLU G 3 87  ? 187.933 278.865 238.918 1.00 67.56  -1 87  GLU G OE2   1 
ATOM   12324 N  N     . ASN G 3 88  ? 189.392 282.753 233.429 1.00 60.61  ?  88  ASN G N     1 
ATOM   12325 C  CA    . ASN G 3 88  ? 188.887 283.960 232.785 1.00 63.92  ?  88  ASN G CA    1 
ATOM   12326 C  C     . ASN G 3 88  ? 187.986 283.548 231.627 1.00 69.66  ?  88  ASN G C     1 
ATOM   12327 O  O     . ASN G 3 88  ? 188.463 283.014 230.621 1.00 68.47  ?  88  ASN G O     1 
ATOM   12328 C  CB    . ASN G 3 88  ? 190.039 284.835 232.301 1.00 59.52  ?  88  ASN G CB    1 
ATOM   12329 C  CG    . ASN G 3 88  ? 189.633 286.276 232.115 1.00 68.65  ?  88  ASN G CG    1 
ATOM   12330 O  OD1   . ASN G 3 88  ? 188.650 286.567 231.442 1.00 74.85  ?  88  ASN G OD1   1 
ATOM   12331 N  ND2   . ASN G 3 88  ? 190.387 287.188 232.712 1.00 68.66  ?  88  ASN G ND2   1 
ATOM   12332 N  N     . ALA G 3 89  ? 186.681 283.796 231.769 1.00 67.57  ?  89  ALA G N     1 
ATOM   12333 C  CA    . ALA G 3 89  ? 185.745 283.438 230.709 1.00 68.26  ?  89  ALA G CA    1 
ATOM   12334 C  C     . ALA G 3 89  ? 185.950 284.292 229.466 1.00 67.73  ?  89  ALA G C     1 
ATOM   12335 O  O     . ALA G 3 89  ? 185.755 283.809 228.344 1.00 67.50  ?  89  ALA G O     1 
ATOM   12336 C  CB    . ALA G 3 89  ? 184.309 283.569 231.209 1.00 73.60  ?  89  ALA G CB    1 
ATOM   12337 N  N     . ASN G 3 90  ? 186.335 285.558 229.640 1.00 67.21  ?  90  ASN G N     1 
ATOM   12338 C  CA    . ASN G 3 90  ? 186.653 286.385 228.484 1.00 67.78  ?  90  ASN G CA    1 
ATOM   12339 C  C     . ASN G 3 90  ? 187.781 285.764 227.677 1.00 63.60  ?  90  ASN G C     1 
ATOM   12340 O  O     . ASN G 3 90  ? 187.713 285.706 226.447 1.00 66.62  ?  90  ASN G O     1 
ATOM   12341 C  CB    . ASN G 3 90  ? 187.033 287.796 228.928 1.00 72.58  ?  90  ASN G CB    1 
ATOM   12342 C  CG    . ASN G 3 90  ? 185.841 288.608 229.373 1.00 68.45  ?  90  ASN G CG    1 
ATOM   12343 O  OD1   . ASN G 3 90  ? 184.704 288.143 229.317 1.00 73.65  ?  90  ASN G OD1   1 
ATOM   12344 N  ND2   . ASN G 3 90  ? 186.093 289.831 229.821 1.00 63.80  ?  90  ASN G ND2   1 
ATOM   12345 N  N     . PHE G 3 91  ? 188.820 285.278 228.355 1.00 62.81  ?  91  PHE G N     1 
ATOM   12346 C  CA    . PHE G 3 91  ? 189.900 284.597 227.654 1.00 60.57  ?  91  PHE G CA    1 
ATOM   12347 C  C     . PHE G 3 91  ? 189.384 283.366 226.926 1.00 61.57  ?  91  PHE G C     1 
ATOM   12348 O  O     . PHE G 3 91  ? 189.777 283.102 225.787 1.00 61.76  ?  91  PHE G O     1 
ATOM   12349 C  CB    . PHE G 3 91  ? 191.002 284.211 228.640 1.00 59.60  ?  91  PHE G CB    1 
ATOM   12350 C  CG    . PHE G 3 91  ? 192.228 283.630 227.991 1.00 51.57  ?  91  PHE G CG    1 
ATOM   12351 C  CD1   . PHE G 3 91  ? 192.872 284.298 226.968 1.00 50.51  ?  91  PHE G CD1   1 
ATOM   12352 C  CD2   . PHE G 3 91  ? 192.744 282.423 228.419 1.00 51.20  ?  91  PHE G CD2   1 
ATOM   12353 C  CE1   . PHE G 3 91  ? 193.998 283.768 226.381 1.00 46.43  ?  91  PHE G CE1   1 
ATOM   12354 C  CE2   . PHE G 3 91  ? 193.871 281.893 227.835 1.00 49.03  ?  91  PHE G CE2   1 
ATOM   12355 C  CZ    . PHE G 3 91  ? 194.497 282.566 226.816 1.00 46.93  ?  91  PHE G CZ    1 
ATOM   12356 N  N     . ALA G 3 92  ? 188.491 282.605 227.560 1.00 57.34  ?  92  ALA G N     1 
ATOM   12357 C  CA    . ALA G 3 92  ? 187.986 281.388 226.934 1.00 54.66  ?  92  ALA G CA    1 
ATOM   12358 C  C     . ALA G 3 92  ? 187.244 281.702 225.643 1.00 59.13  ?  92  ALA G C     1 
ATOM   12359 O  O     . ALA G 3 92  ? 187.549 281.140 224.583 1.00 62.73  ?  92  ALA G O     1 
ATOM   12360 C  CB    . ALA G 3 92  ? 187.076 280.646 227.907 1.00 65.57  ?  92  ALA G CB    1 
ATOM   12361 N  N     . GLU G 3 93  ? 186.272 282.614 225.707 1.00 66.86  ?  93  GLU G N     1 
ATOM   12362 C  CA    . GLU G 3 93  ? 185.484 282.914 224.516 1.00 66.04  ?  93  GLU G CA    1 
ATOM   12363 C  C     . GLU G 3 93  ? 186.308 283.643 223.464 1.00 62.15  ?  93  GLU G C     1 
ATOM   12364 O  O     . GLU G 3 93  ? 186.063 283.474 222.266 1.00 63.41  ?  93  GLU G O     1 
ATOM   12365 C  CB    . GLU G 3 93  ? 184.252 283.738 224.882 1.00 66.80  ?  93  GLU G CB    1 
ATOM   12366 C  CG    . GLU G 3 93  ? 184.559 285.110 225.439 1.00 74.83  ?  93  GLU G CG    1 
ATOM   12367 C  CD    . GLU G 3 93  ? 183.308 285.870 225.819 1.00 79.91  ?  93  GLU G CD    1 
ATOM   12368 O  OE1   . GLU G 3 93  ? 182.306 285.216 226.173 1.00 87.01  ?  93  GLU G OE1   1 
ATOM   12369 O  OE2   . GLU G 3 93  ? 183.326 287.117 225.765 1.00 75.77  -1 93  GLU G OE2   1 
ATOM   12370 N  N     . GLN G 3 94  ? 187.290 284.444 223.881 1.00 59.20  ?  94  GLN G N     1 
ATOM   12371 C  CA    . GLN G 3 94  ? 188.107 285.174 222.923 1.00 58.21  ?  94  GLN G CA    1 
ATOM   12372 C  C     . GLN G 3 94  ? 189.116 284.261 222.239 1.00 59.69  ?  94  GLN G C     1 
ATOM   12373 O  O     . GLN G 3 94  ? 189.492 284.507 221.088 1.00 56.52  ?  94  GLN G O     1 
ATOM   12374 C  CB    . GLN G 3 94  ? 188.808 286.319 223.648 1.00 63.96  ?  94  GLN G CB    1 
ATOM   12375 C  CG    . GLN G 3 94  ? 189.396 287.383 222.755 1.00 74.53  ?  94  GLN G CG    1 
ATOM   12376 C  CD    . GLN G 3 94  ? 189.502 288.722 223.457 1.00 84.86  ?  94  GLN G CD    1 
ATOM   12377 O  OE1   . GLN G 3 94  ? 188.987 288.902 224.563 1.00 67.68  ?  94  GLN G OE1   1 
ATOM   12378 N  NE2   . GLN G 3 94  ? 190.183 289.670 222.821 1.00 87.39  ?  94  GLN G NE2   1 
ATOM   12379 N  N     . VAL G 3 95  ? 189.574 283.215 222.930 1.00 60.18  ?  95  VAL G N     1 
ATOM   12380 C  CA    . VAL G 3 95  ? 190.411 282.204 222.297 1.00 55.19  ?  95  VAL G CA    1 
ATOM   12381 C  C     . VAL G 3 95  ? 189.580 281.346 221.354 1.00 63.69  ?  95  VAL G C     1 
ATOM   12382 O  O     . VAL G 3 95  ? 190.039 280.969 220.271 1.00 67.76  ?  95  VAL G O     1 
ATOM   12383 C  CB    . VAL G 3 95  ? 191.113 281.350 223.368 1.00 51.44  ?  95  VAL G CB    1 
ATOM   12384 C  CG1   . VAL G 3 95  ? 191.695 280.095 222.759 1.00 49.39  ?  95  VAL G CG1   1 
ATOM   12385 C  CG2   . VAL G 3 95  ? 192.195 282.152 224.048 1.00 55.66  ?  95  VAL G CG2   1 
ATOM   12386 N  N     . GLU G 3 96  ? 188.350 281.012 221.751 1.00 64.49  ?  96  GLU G N     1 
ATOM   12387 C  CA    . GLU G 3 96  ? 187.506 280.188 220.895 1.00 62.44  ?  96  GLU G CA    1 
ATOM   12388 C  C     . GLU G 3 96  ? 186.995 280.950 219.679 1.00 68.62  ?  96  GLU G C     1 
ATOM   12389 O  O     . GLU G 3 96  ? 186.706 280.326 218.653 1.00 72.35  ?  96  GLU G O     1 
ATOM   12390 C  CB    . GLU G 3 96  ? 186.333 279.632 221.697 1.00 62.18  ?  96  GLU G CB    1 
ATOM   12391 C  CG    . GLU G 3 96  ? 186.729 278.514 222.642 1.00 67.06  ?  96  GLU G CG    1 
ATOM   12392 C  CD    . GLU G 3 96  ? 185.545 277.908 223.364 1.00 84.99  ?  96  GLU G CD    1 
ATOM   12393 O  OE1   . GLU G 3 96  ? 184.396 278.267 223.033 1.00 89.13  ?  96  GLU G OE1   1 
ATOM   12394 O  OE2   . GLU G 3 96  ? 185.762 277.073 224.266 1.00 90.80  -1 96  GLU G OE2   1 
ATOM   12395 N  N     . ARG G 3 97  ? 186.872 282.277 219.766 1.00 66.68  ?  97  ARG G N     1 
ATOM   12396 C  CA    . ARG G 3 97  ? 186.490 283.063 218.597 1.00 64.38  ?  97  ARG G CA    1 
ATOM   12397 C  C     . ARG G 3 97  ? 187.467 282.847 217.452 1.00 69.66  ?  97  ARG G C     1 
ATOM   12398 O  O     . ARG G 3 97  ? 187.065 282.554 216.320 1.00 75.86  ?  97  ARG G O     1 
ATOM   12399 C  CB    . ARG G 3 97  ? 186.446 284.548 218.947 1.00 69.26  ?  97  ARG G CB    1 
ATOM   12400 C  CG    . ARG G 3 97  ? 185.160 285.056 219.558 1.00 68.64  ?  97  ARG G CG    1 
ATOM   12401 C  CD    . ARG G 3 97  ? 185.335 286.522 219.940 0.71 65.23  ?  97  ARG G CD    1 
ATOM   12402 N  NE    . ARG G 3 97  ? 184.269 287.024 220.796 1.00 64.61  ?  97  ARG G NE    1 
ATOM   12403 C  CZ    . ARG G 3 97  ? 184.337 288.158 221.478 1.00 65.90  ?  97  ARG G CZ    1 
ATOM   12404 N  NH1   . ARG G 3 97  ? 185.408 288.933 221.427 1.00 64.79  1  97  ARG G NH1   1 
ATOM   12405 N  NH2   . ARG G 3 97  ? 183.306 288.522 222.235 0.95 65.80  ?  97  ARG G NH2   1 
ATOM   12406 N  N     . SER G 3 98  ? 188.760 282.983 217.732 1.00 67.29  ?  98  SER G N     1 
ATOM   12407 C  CA    . SER G 3 98  ? 189.793 283.051 216.709 1.00 69.63  ?  98  SER G CA    1 
ATOM   12408 C  C     . SER G 3 98  ? 190.221 281.684 216.194 1.00 74.87  ?  98  SER G C     1 
ATOM   12409 O  O     . SER G 3 98  ? 191.288 281.580 215.578 1.00 72.23  ?  98  SER G O     1 
ATOM   12410 C  CB    . SER G 3 98  ? 191.006 283.802 217.255 1.00 70.41  ?  98  SER G CB    1 
ATOM   12411 O  OG    . SER G 3 98  ? 190.619 285.057 217.786 1.00 70.22  ?  98  SER G OG    1 
ATOM   12412 N  N     . GLY G 3 99  ? 189.432 280.639 216.422 1.00 75.19  ?  99  GLY G N     1 
ATOM   12413 C  CA    . GLY G 3 99  ? 189.751 279.335 215.883 1.00 77.32  ?  99  GLY G CA    1 
ATOM   12414 C  C     . GLY G 3 99  ? 190.804 278.566 216.642 1.00 73.53  ?  99  GLY G C     1 
ATOM   12415 O  O     . GLY G 3 99  ? 191.288 277.548 216.136 1.00 71.85  ?  99  GLY G O     1 
ATOM   12416 N  N     . PHE G 3 100 ? 191.182 279.018 217.832 1.00 66.07  ?  100 PHE G N     1 
ATOM   12417 C  CA    . PHE G 3 100 ? 192.130 278.297 218.663 1.00 62.87  ?  100 PHE G CA    1 
ATOM   12418 C  C     . PHE G 3 100 ? 191.387 277.425 219.665 1.00 63.23  ?  100 PHE G C     1 
ATOM   12419 O  O     . PHE G 3 100 ? 190.241 277.701 220.028 1.00 65.06  ?  100 PHE G O     1 
ATOM   12420 C  CB    . PHE G 3 100 ? 193.050 279.268 219.400 1.00 60.45  ?  100 PHE G CB    1 
ATOM   12421 C  CG    . PHE G 3 100 ? 193.958 280.042 218.496 1.00 58.65  ?  100 PHE G CG    1 
ATOM   12422 C  CD1   . PHE G 3 100 ? 194.954 279.404 217.785 1.00 60.69  ?  100 PHE G CD1   1 
ATOM   12423 C  CD2   . PHE G 3 100 ? 193.817 281.409 218.358 1.00 62.47  ?  100 PHE G CD2   1 
ATOM   12424 C  CE1   . PHE G 3 100 ? 195.788 280.113 216.953 1.00 69.76  ?  100 PHE G CE1   1 
ATOM   12425 C  CE2   . PHE G 3 100 ? 194.650 282.120 217.528 1.00 67.08  ?  100 PHE G CE2   1 
ATOM   12426 C  CZ    . PHE G 3 100 ? 195.636 281.471 216.825 1.00 70.84  ?  100 PHE G CZ    1 
ATOM   12427 N  N     . ILE G 3 101 ? 192.052 276.364 220.107 1.00 59.59  ?  101 ILE G N     1 
ATOM   12428 C  CA    . ILE G 3 101 ? 191.475 275.425 221.061 1.00 52.01  ?  101 ILE G CA    1 
ATOM   12429 C  C     . ILE G 3 101 ? 191.861 275.869 222.464 1.00 52.29  ?  101 ILE G C     1 
ATOM   12430 O  O     . ILE G 3 101 ? 193.048 275.992 222.782 1.00 52.51  ?  101 ILE G O     1 
ATOM   12431 C  CB    . ILE G 3 101 ? 191.953 273.992 220.790 1.00 50.29  ?  101 ILE G CB    1 
ATOM   12432 C  CG1   . ILE G 3 101 ? 191.274 273.433 219.542 1.00 56.93  ?  101 ILE G CG1   1 
ATOM   12433 C  CG2   . ILE G 3 101 ? 191.664 273.104 221.984 1.00 54.92  ?  101 ILE G CG2   1 
ATOM   12434 C  CD1   . ILE G 3 101 ? 191.932 272.187 218.996 1.00 66.98  ?  101 ILE G CD1   1 
ATOM   12435 N  N     . PHE G 3 102 ? 190.862 276.109 223.302 1.00 54.05  ?  102 PHE G N     1 
ATOM   12436 C  CA    . PHE G 3 102 ? 191.086 276.445 224.700 1.00 49.74  ?  102 PHE G CA    1 
ATOM   12437 C  C     . PHE G 3 102 ? 191.138 275.150 225.497 1.00 53.63  ?  102 PHE G C     1 
ATOM   12438 O  O     . PHE G 3 102 ? 190.137 274.433 225.586 1.00 61.51  ?  102 PHE G O     1 
ATOM   12439 C  CB    . PHE G 3 102 ? 189.974 277.358 225.211 1.00 54.40  ?  102 PHE G CB    1 
ATOM   12440 C  CG    . PHE G 3 102 ? 190.201 277.882 226.597 1.00 50.35  ?  102 PHE G CG    1 
ATOM   12441 C  CD1   . PHE G 3 102 ? 191.305 278.656 226.888 1.00 46.82  ?  102 PHE G CD1   1 
ATOM   12442 C  CD2   . PHE G 3 102 ? 189.296 277.616 227.606 1.00 58.25  ?  102 PHE G CD2   1 
ATOM   12443 C  CE1   . PHE G 3 102 ? 191.507 279.141 228.159 1.00 44.83  ?  102 PHE G CE1   1 
ATOM   12444 C  CE2   . PHE G 3 102 ? 189.497 278.101 228.878 1.00 60.28  ?  102 PHE G CE2   1 
ATOM   12445 C  CZ    . PHE G 3 102 ? 190.602 278.865 229.153 1.00 50.01  ?  102 PHE G CZ    1 
ATOM   12446 N  N     . ILE G 3 103 ? 192.301 274.842 226.066 1.00 49.37  ?  103 ILE G N     1 
ATOM   12447 C  CA    . ILE G 3 103 ? 192.460 273.621 226.852 1.00 50.58  ?  103 ILE G CA    1 
ATOM   12448 C  C     . ILE G 3 103 ? 191.833 273.891 228.215 1.00 50.26  ?  103 ILE G C     1 
ATOM   12449 O  O     . ILE G 3 103 ? 192.475 274.426 229.117 1.00 56.42  ?  103 ILE G O     1 
ATOM   12450 C  CB    . ILE G 3 103 ? 193.925 273.199 226.970 1.00 46.73  ?  103 ILE G CB    1 
ATOM   12451 C  CG1   . ILE G 3 103 ? 194.463 272.791 225.600 1.00 45.86  ?  103 ILE G CG1   1 
ATOM   12452 C  CG2   . ILE G 3 103 ? 194.061 272.045 227.937 1.00 48.72  ?  103 ILE G CG2   1 
ATOM   12453 C  CD1   . ILE G 3 103 ? 195.963 272.784 225.509 1.00 48.97  ?  103 ILE G CD1   1 
ATOM   12454 N  N     . GLY G 3 104 ? 190.568 273.514 228.363 1.00 50.27  ?  104 GLY G N     1 
ATOM   12455 C  CA    . GLY G 3 104 ? 189.816 273.796 229.559 1.00 54.77  ?  104 GLY G CA    1 
ATOM   12456 C  C     . GLY G 3 104 ? 188.329 273.746 229.284 1.00 70.77  ?  104 GLY G C     1 
ATOM   12457 O  O     . GLY G 3 104 ? 187.890 273.306 228.218 1.00 78.40  ?  104 GLY G O     1 
ATOM   12458 N  N     . PRO G 3 105 ? 187.522 274.192 230.241 1.00 70.34  ?  105 PRO G N     1 
ATOM   12459 C  CA    . PRO G 3 105 ? 186.067 274.171 230.042 1.00 71.22  ?  105 PRO G CA    1 
ATOM   12460 C  C     . PRO G 3 105 ? 185.592 275.218 229.049 1.00 80.32  ?  105 PRO G C     1 
ATOM   12461 O  O     . PRO G 3 105 ? 186.397 275.967 228.489 1.00 80.51  ?  105 PRO G O     1 
ATOM   12462 C  CB    . PRO G 3 105 ? 185.511 274.443 231.445 1.00 72.45  ?  105 PRO G CB    1 
ATOM   12463 C  CG    . PRO G 3 105 ? 186.649 274.256 232.377 1.00 70.84  ?  105 PRO G CG    1 
ATOM   12464 C  CD    . PRO G 3 105 ? 187.887 274.551 231.618 1.00 70.64  ?  105 PRO G CD    1 
ATOM   12465 N  N     . LYS G 3 106 ? 184.282 275.272 228.824 1.00 83.15  ?  106 LYS G N     1 
ATOM   12466 C  CA    . LYS G 3 106 ? 183.711 276.264 227.928 1.00 86.57  ?  106 LYS G CA    1 
ATOM   12467 C  C     . LYS G 3 106 ? 183.627 277.622 228.618 1.00 82.90  ?  106 LYS G C     1 
ATOM   12468 O  O     . LYS G 3 106 ? 183.729 277.738 229.841 1.00 81.16  ?  106 LYS G O     1 
ATOM   12469 C  CB    . LYS G 3 106 ? 182.320 275.830 227.467 1.00 89.49  ?  106 LYS G CB    1 
ATOM   12470 C  CG    . LYS G 3 106 ? 182.315 274.565 226.631 1.00 94.42  ?  106 LYS G CG    1 
ATOM   12471 C  CD    . LYS G 3 106 ? 180.914 274.005 226.483 1.00 96.36  ?  106 LYS G CD    1 
ATOM   12472 C  CE    . LYS G 3 106 ? 180.902 272.786 225.580 1.00 98.61  ?  106 LYS G CE    1 
ATOM   12473 N  NZ    . LYS G 3 106 ? 179.524 272.272 225.358 1.00 110.74 1  106 LYS G NZ    1 
ATOM   12474 N  N     . ALA G 3 107 ? 183.439 278.666 227.810 1.00 81.57  ?  107 ALA G N     1 
ATOM   12475 C  CA    . ALA G 3 107 ? 183.295 280.004 228.371 1.00 79.13  ?  107 ALA G CA    1 
ATOM   12476 C  C     . ALA G 3 107 ? 182.063 280.093 229.260 1.00 83.79  ?  107 ALA G C     1 
ATOM   12477 O  O     . ALA G 3 107 ? 182.113 280.674 230.351 1.00 86.47  ?  107 ALA G O     1 
ATOM   12478 C  CB    . ALA G 3 107 ? 183.222 281.037 227.250 1.00 76.36  ?  107 ALA G CB    1 
ATOM   12479 N  N     . GLU G 3 108 ? 180.946 279.517 228.813 1.00 84.35  ?  108 GLU G N     1 
ATOM   12480 C  CA    . GLU G 3 108 ? 179.732 279.551 229.620 1.00 87.73  ?  108 GLU G CA    1 
ATOM   12481 C  C     . GLU G 3 108 ? 179.928 278.809 230.934 1.00 88.57  ?  108 GLU G C     1 
ATOM   12482 O  O     . GLU G 3 108 ? 179.423 279.240 231.976 1.00 88.53  ?  108 GLU G O     1 
ATOM   12483 C  CB    . GLU G 3 108 ? 178.563 278.957 228.836 1.00 89.39  ?  108 GLU G CB    1 
ATOM   12484 C  CG    . GLU G 3 108 ? 178.708 277.481 228.520 1.00 93.98  ?  108 GLU G CG    1 
ATOM   12485 C  CD    . GLU G 3 108 ? 177.550 276.950 227.706 1.00 106.93 ?  108 GLU G CD    1 
ATOM   12486 O  OE1   . GLU G 3 108 ? 176.640 277.741 227.383 1.00 111.41 ?  108 GLU G OE1   1 
ATOM   12487 O  OE2   . GLU G 3 108 ? 177.548 275.742 227.389 1.00 111.20 -1 108 GLU G OE2   1 
ATOM   12488 N  N     . THR G 3 109 ? 180.649 277.686 230.905 1.00 88.54  ?  109 THR G N     1 
ATOM   12489 C  CA    . THR G 3 109 ? 180.902 276.939 232.132 1.00 82.62  ?  109 THR G CA    1 
ATOM   12490 C  C     . THR G 3 109 ? 181.718 277.762 233.119 1.00 82.65  ?  109 THR G C     1 
ATOM   12491 O  O     . THR G 3 109 ? 181.430 277.768 234.321 1.00 86.13  ?  109 THR G O     1 
ATOM   12492 C  CB    . THR G 3 109 ? 181.624 275.634 231.811 1.00 82.56  ?  109 THR G CB    1 
ATOM   12493 O  OG1   . THR G 3 109 ? 180.807 274.830 230.952 1.00 84.92  ?  109 THR G OG1   1 
ATOM   12494 C  CG2   . THR G 3 109 ? 181.925 274.869 233.082 1.00 83.44  ?  109 THR G CG2   1 
ATOM   12495 N  N     . ILE G 3 110 ? 182.747 278.455 232.633 1.00 82.65  ?  110 ILE G N     1 
ATOM   12496 C  CA    . ILE G 3 110 ? 183.557 279.283 233.517 1.00 82.95  ?  110 ILE G CA    1 
ATOM   12497 C  C     . ILE G 3 110 ? 182.727 280.431 234.073 1.00 86.68  ?  110 ILE G C     1 
ATOM   12498 O  O     . ILE G 3 110 ? 182.859 280.797 235.246 1.00 93.13  ?  110 ILE G O     1 
ATOM   12499 C  CB    . ILE G 3 110 ? 184.808 279.791 232.780 1.00 76.72  ?  110 ILE G CB    1 
ATOM   12500 C  CG1   . ILE G 3 110 ? 185.690 278.613 232.366 1.00 72.60  ?  110 ILE G CG1   1 
ATOM   12501 C  CG2   . ILE G 3 110 ? 185.588 280.742 233.665 1.00 69.02  ?  110 ILE G CG2   1 
ATOM   12502 C  CD1   . ILE G 3 110 ? 186.738 278.961 231.347 1.00 66.56  ?  110 ILE G CD1   1 
ATOM   12503 N  N     . ARG G 3 111 ? 181.863 281.020 233.245 1.00 83.96  ?  111 ARG G N     1 
ATOM   12504 C  CA    . ARG G 3 111 ? 180.989 282.081 233.735 1.00 85.92  ?  111 ARG G CA    1 
ATOM   12505 C  C     . ARG G 3 111 ? 180.055 281.565 234.822 1.00 93.41  ?  111 ARG G C     1 
ATOM   12506 O  O     . ARG G 3 111 ? 179.848 282.232 235.843 1.00 94.94  ?  111 ARG G O     1 
ATOM   12507 C  CB    . ARG G 3 111 ? 180.179 282.667 232.582 1.00 88.55  ?  111 ARG G CB    1 
ATOM   12508 C  CG    . ARG G 3 111 ? 180.979 283.547 231.644 1.00 84.86  ?  111 ARG G CG    1 
ATOM   12509 C  CD    . ARG G 3 111 ? 180.095 284.563 230.948 1.00 84.15  ?  111 ARG G CD    1 
ATOM   12510 N  NE    . ARG G 3 111 ? 180.856 285.721 230.499 1.00 86.37  ?  111 ARG G NE    1 
ATOM   12511 C  CZ    . ARG G 3 111 ? 181.442 285.819 229.314 1.00 87.34  ?  111 ARG G CZ    1 
ATOM   12512 N  NH1   . ARG G 3 111 ? 181.387 284.835 228.431 1.00 83.39  1  111 ARG G NH1   1 
ATOM   12513 N  NH2   . ARG G 3 111 ? 182.102 286.932 229.007 1.00 85.48  ?  111 ARG G NH2   1 
ATOM   12514 N  N     . LEU G 3 112 ? 179.477 280.381 234.617 1.00 96.70  ?  112 LEU G N     1 
ATOM   12515 C  CA    . LEU G 3 112 ? 178.530 279.834 235.582 1.00 95.67  ?  112 LEU G CA    1 
ATOM   12516 C  C     . LEU G 3 112 ? 179.220 279.488 236.894 1.00 97.88  ?  112 LEU G C     1 
ATOM   12517 O  O     . LEU G 3 112 ? 178.764 279.891 237.970 1.00 105.29 ?  112 LEU G O     1 
ATOM   12518 C  CB    . LEU G 3 112 ? 177.842 278.602 234.991 1.00 92.92  ?  112 LEU G CB    1 
ATOM   12519 C  CG    . LEU G 3 112 ? 176.998 277.757 235.946 1.00 97.87  ?  112 LEU G CG    1 
ATOM   12520 C  CD1   . LEU G 3 112 ? 175.887 278.584 236.564 1.00 103.30 ?  112 LEU G CD1   1 
ATOM   12521 C  CD2   . LEU G 3 112 ? 176.426 276.558 235.217 1.00 96.43  ?  112 LEU G CD2   1 
ATOM   12522 N  N     . MET G 3 113 ? 180.324 278.744 236.828 1.00 97.29  ?  113 MET G N     1 
ATOM   12523 C  CA    . MET G 3 113 ? 181.046 278.360 238.033 1.00 97.79  ?  113 MET G CA    1 
ATOM   12524 C  C     . MET G 3 113 ? 181.995 279.444 238.523 1.00 95.63  ?  113 MET G C     1 
ATOM   12525 O  O     . MET G 3 113 ? 182.516 279.327 239.637 1.00 92.87  ?  113 MET G O     1 
ATOM   12526 C  CB    . MET G 3 113 ? 181.839 277.074 237.788 1.00 92.93  ?  113 MET G CB    1 
ATOM   12527 C  CG    . MET G 3 113 ? 181.043 275.945 237.146 1.00 95.45  ?  113 MET G CG    1 
ATOM   12528 S  SD    . MET G 3 113 ? 179.390 275.725 237.829 1.00 110.30 ?  113 MET G SD    1 
ATOM   12529 C  CE    . MET G 3 113 ? 179.766 275.096 239.459 1.00 97.89  ?  113 MET G CE    1 
ATOM   12530 N  N     . GLY G 3 114 ? 182.233 280.485 237.727 1.00 101.77 ?  114 GLY G N     1 
ATOM   12531 C  CA    . GLY G 3 114 ? 183.153 281.540 238.100 1.00 105.24 ?  114 GLY G CA    1 
ATOM   12532 C  C     . GLY G 3 114 ? 182.665 282.467 239.183 1.00 109.39 ?  114 GLY G C     1 
ATOM   12533 O  O     . GLY G 3 114 ? 183.483 283.105 239.851 1.00 112.76 ?  114 GLY G O     1 
ATOM   12534 N  N     . ASP G 3 115 ? 181.353 282.565 239.375 1.00 111.13 ?  115 ASP G N     1 
ATOM   12535 C  CA    . ASP G 3 115 ? 180.768 283.350 240.454 1.00 120.55 ?  115 ASP G CA    1 
ATOM   12536 C  C     . ASP G 3 115 ? 180.082 282.392 241.415 1.00 120.15 ?  115 ASP G C     1 
ATOM   12537 O  O     . ASP G 3 115 ? 179.188 281.638 241.015 1.00 119.46 ?  115 ASP G O     1 
ATOM   12538 C  CB    . ASP G 3 115 ? 179.782 284.388 239.914 1.00 123.24 ?  115 ASP G CB    1 
ATOM   12539 C  CG    . ASP G 3 115 ? 180.480 285.584 239.299 1.00 126.35 ?  115 ASP G CG    1 
ATOM   12540 O  OD1   . ASP G 3 115 ? 181.719 285.535 239.152 1.00 132.47 ?  115 ASP G OD1   1 
ATOM   12541 O  OD2   . ASP G 3 115 ? 179.793 286.573 238.965 1.00 123.49 -1 115 ASP G OD2   1 
ATOM   12542 N  N     . LYS G 3 116 ? 180.497 282.429 242.680 1.00 119.16 ?  116 LYS G N     1 
ATOM   12543 C  CA    . LYS G 3 116 ? 180.060 281.416 243.632 1.00 119.14 ?  116 LYS G CA    1 
ATOM   12544 C  C     . LYS G 3 116 ? 178.556 281.475 243.859 1.00 123.71 ?  116 LYS G C     1 
ATOM   12545 O  O     . LYS G 3 116 ? 177.936 280.466 244.211 1.00 121.46 ?  116 LYS G O     1 
ATOM   12546 C  CB    . LYS G 3 116 ? 180.809 281.594 244.949 1.00 119.33 ?  116 LYS G CB    1 
ATOM   12547 C  CG    . LYS G 3 116 ? 182.315 281.579 244.788 1.00 118.45 ?  116 LYS G CG    1 
ATOM   12548 C  CD    . LYS G 3 116 ? 183.021 281.625 246.126 1.00 124.16 ?  116 LYS G CD    1 
ATOM   12549 C  CE    . LYS G 3 116 ? 184.520 281.725 245.940 1.00 124.05 ?  116 LYS G CE    1 
ATOM   12550 N  NZ    . LYS G 3 116 ? 185.252 281.685 247.233 1.00 128.41 1  116 LYS G NZ    1 
ATOM   12551 N  N     . VAL G 3 117 ? 177.950 282.643 243.665 1.00 128.34 ?  117 VAL G N     1 
ATOM   12552 C  CA    . VAL G 3 117 ? 176.522 282.810 243.910 1.00 127.32 ?  117 VAL G CA    1 
ATOM   12553 C  C     . VAL G 3 117 ? 175.745 281.894 242.975 1.00 119.18 ?  117 VAL G C     1 
ATOM   12554 O  O     . VAL G 3 117 ? 174.720 281.321 243.360 1.00 112.67 ?  117 VAL G O     1 
ATOM   12555 C  CB    . VAL G 3 117 ? 176.097 284.277 243.731 1.00 131.51 ?  117 VAL G CB    1 
ATOM   12556 C  CG1   . VAL G 3 117 ? 174.592 284.413 243.882 1.00 133.31 ?  117 VAL G CG1   1 
ATOM   12557 C  CG2   . VAL G 3 117 ? 176.824 285.162 244.730 1.00 131.53 ?  117 VAL G CG2   1 
ATOM   12558 N  N     . SER G 3 118 ? 176.226 281.753 241.741 1.00 114.95 ?  118 SER G N     1 
ATOM   12559 C  CA    . SER G 3 118 ? 175.588 280.875 240.768 1.00 118.84 ?  118 SER G CA    1 
ATOM   12560 C  C     . SER G 3 118 ? 176.058 279.431 240.901 1.00 123.38 ?  118 SER G C     1 
ATOM   12561 O  O     . SER G 3 118 ? 175.277 278.503 240.663 1.00 122.75 ?  118 SER G O     1 
ATOM   12562 C  CB    . SER G 3 118 ? 175.862 281.379 239.351 1.00 114.02 ?  118 SER G CB    1 
ATOM   12563 O  OG    . SER G 3 118 ? 177.210 281.148 238.984 1.00 115.27 ?  118 SER G OG    1 
ATOM   12564 N  N     . ALA G 3 119 ? 177.322 279.222 241.276 1.00 119.17 ?  119 ALA G N     1 
ATOM   12565 C  CA    . ALA G 3 119 ? 177.820 277.861 241.447 1.00 113.94 ?  119 ALA G CA    1 
ATOM   12566 C  C     . ALA G 3 119 ? 177.095 277.150 242.580 1.00 117.22 ?  119 ALA G C     1 
ATOM   12567 O  O     . ALA G 3 119 ? 176.759 275.966 242.466 1.00 119.94 ?  119 ALA G O     1 
ATOM   12568 C  CB    . ALA G 3 119 ? 179.325 277.881 241.706 1.00 105.78 ?  119 ALA G CB    1 
ATOM   12569 N  N     . ILE G 3 120 ? 176.850 277.853 243.686 1.00 115.49 ?  120 ILE G N     1 
ATOM   12570 C  CA    . ILE G 3 120 ? 176.130 277.253 244.804 1.00 113.02 ?  120 ILE G CA    1 
ATOM   12571 C  C     . ILE G 3 120 ? 174.721 276.871 244.377 1.00 112.80 ?  120 ILE G C     1 
ATOM   12572 O  O     . ILE G 3 120 ? 174.221 275.795 244.722 1.00 115.56 ?  120 ILE G O     1 
ATOM   12573 C  CB    . ILE G 3 120 ? 176.115 278.217 246.005 1.00 114.28 ?  120 ILE G CB    1 
ATOM   12574 C  CG1   . ILE G 3 120 ? 177.519 278.357 246.593 1.00 112.72 ?  120 ILE G CG1   1 
ATOM   12575 C  CG2   . ILE G 3 120 ? 175.152 277.726 247.071 1.00 117.34 ?  120 ILE G CG2   1 
ATOM   12576 C  CD1   . ILE G 3 120 ? 177.732 279.643 247.354 1.00 117.22 ?  120 ILE G CD1   1 
ATOM   12577 N  N     . ALA G 3 121 ? 174.053 277.753 243.632 1.00 112.36 ?  121 ALA G N     1 
ATOM   12578 C  CA    . ALA G 3 121 ? 172.712 277.442 243.153 1.00 113.39 ?  121 ALA G CA    1 
ATOM   12579 C  C     . ALA G 3 121 ? 172.727 276.221 242.246 1.00 118.08 ?  121 ALA G C     1 
ATOM   12580 O  O     . ALA G 3 121 ? 171.876 275.332 242.372 1.00 124.03 ?  121 ALA G O     1 
ATOM   12581 C  CB    . ALA G 3 121 ? 172.128 278.648 242.418 1.00 111.36 ?  121 ALA G CB    1 
ATOM   12582 N  N     . ALA G 3 122 ? 173.692 276.156 241.327 1.00 115.05 ?  122 ALA G N     1 
ATOM   12583 C  CA    . ALA G 3 122 ? 173.769 275.013 240.426 1.00 119.00 ?  122 ALA G CA    1 
ATOM   12584 C  C     . ALA G 3 122 ? 174.016 273.723 241.197 1.00 119.23 ?  122 ALA G C     1 
ATOM   12585 O  O     . ALA G 3 122 ? 173.415 272.687 240.894 1.00 116.87 ?  122 ALA G O     1 
ATOM   12586 C  CB    . ALA G 3 122 ? 174.866 275.236 239.388 1.00 115.08 ?  122 ALA G CB    1 
ATOM   12587 N  N     . MET G 3 123 ? 174.898 273.766 242.198 1.00 121.19 ?  123 MET G N     1 
ATOM   12588 C  CA    . MET G 3 123 ? 175.174 272.572 242.990 1.00 120.31 ?  123 MET G CA    1 
ATOM   12589 C  C     . MET G 3 123 ? 173.947 272.136 243.780 1.00 119.79 ?  123 MET G C     1 
ATOM   12590 O  O     . MET G 3 123 ? 173.630 270.942 243.834 1.00 119.19 ?  123 MET G O     1 
ATOM   12591 C  CB    . MET G 3 123 ? 176.353 272.831 243.927 1.00 112.73 ?  123 MET G CB    1 
ATOM   12592 C  CG    . MET G 3 123 ? 177.698 272.889 243.223 1.00 108.45 ?  123 MET G CG    1 
ATOM   12593 S  SD    . MET G 3 123 ? 178.040 271.434 242.216 1.00 112.03 ?  123 MET G SD    1 
ATOM   12594 C  CE    . MET G 3 123 ? 177.676 272.067 240.582 1.00 112.41 ?  123 MET G CE    1 
ATOM   12595 N  N     . LYS G 3 124 ? 173.242 273.085 244.399 1.00 120.49 ?  124 LYS G N     1 
ATOM   12596 C  CA    . LYS G 3 124 ? 172.016 272.736 245.108 1.00 119.04 ?  124 LYS G CA    1 
ATOM   12597 C  C     . LYS G 3 124 ? 171.001 272.119 244.157 1.00 117.47 ?  124 LYS G C     1 
ATOM   12598 O  O     . LYS G 3 124 ? 170.291 271.174 244.520 1.00 119.35 ?  124 LYS G O     1 
ATOM   12599 C  CB    . LYS G 3 124 ? 171.432 273.971 245.792 1.00 118.61 ?  124 LYS G CB    1 
ATOM   12600 C  CG    . LYS G 3 124 ? 172.154 274.368 247.067 1.00 119.55 ?  124 LYS G CG    1 
ATOM   12601 C  CD    . LYS G 3 124 ? 171.394 275.441 247.829 1.00 116.85 ?  124 LYS G CD    1 
ATOM   12602 C  CE    . LYS G 3 124 ? 170.295 274.842 248.692 1.00 118.80 ?  124 LYS G CE    1 
ATOM   12603 N  NZ    . LYS G 3 124 ? 169.728 275.834 249.647 1.00 119.14 1  124 LYS G NZ    1 
ATOM   12604 N  N     . LYS G 3 125 ? 170.920 272.640 242.932 1.00 116.79 ?  125 LYS G N     1 
ATOM   12605 C  CA    . LYS G 3 125 ? 170.051 272.035 241.930 1.00 119.94 ?  125 LYS G CA    1 
ATOM   12606 C  C     . LYS G 3 125 ? 170.503 270.620 241.595 1.00 120.56 ?  125 LYS G C     1 
ATOM   12607 O  O     . LYS G 3 125 ? 169.675 269.738 241.339 1.00 118.78 ?  125 LYS G O     1 
ATOM   12608 C  CB    . LYS G 3 125 ? 170.027 272.902 240.671 1.00 119.06 ?  125 LYS G CB    1 
ATOM   12609 C  CG    . LYS G 3 125 ? 169.179 272.339 239.545 1.00 122.46 ?  125 LYS G CG    1 
ATOM   12610 C  CD    . LYS G 3 125 ? 169.059 273.328 238.399 1.00 125.41 ?  125 LYS G CD    1 
ATOM   12611 C  CE    . LYS G 3 125 ? 168.422 272.690 237.176 1.00 123.71 ?  125 LYS G CE    1 
ATOM   12612 N  NZ    . LYS G 3 125 ? 167.135 272.013 237.502 1.00 120.92 1  125 LYS G NZ    1 
ATOM   12613 N  N     . ALA G 3 126 ? 171.813 270.384 241.590 1.00 120.46 ?  126 ALA G N     1 
ATOM   12614 C  CA    . ALA G 3 126 ? 172.367 269.087 241.226 1.00 121.06 ?  126 ALA G CA    1 
ATOM   12615 C  C     . ALA G 3 126 ? 172.455 268.119 242.399 1.00 120.61 ?  126 ALA G C     1 
ATOM   12616 O  O     . ALA G 3 126 ? 172.881 266.976 242.205 1.00 116.27 ?  126 ALA G O     1 
ATOM   12617 C  CB    . ALA G 3 126 ? 173.756 269.269 240.610 1.00 117.12 ?  126 ALA G CB    1 
ATOM   12618 N  N     . GLY G 3 127 ? 172.067 268.538 243.602 1.00 118.21 ?  127 GLY G N     1 
ATOM   12619 C  CA    . GLY G 3 127 ? 172.068 267.662 244.754 1.00 115.33 ?  127 GLY G CA    1 
ATOM   12620 C  C     . GLY G 3 127 ? 173.346 267.654 245.564 1.00 112.28 ?  127 GLY G C     1 
ATOM   12621 O  O     . GLY G 3 127 ? 173.417 266.931 246.566 1.00 114.77 ?  127 GLY G O     1 
ATOM   12622 N  N     . VAL G 3 128 ? 174.354 268.425 245.172 1.00 111.24 ?  128 VAL G N     1 
ATOM   12623 C  CA    . VAL G 3 128 ? 175.604 268.504 245.922 1.00 109.67 ?  128 VAL G CA    1 
ATOM   12624 C  C     . VAL G 3 128 ? 175.384 269.413 247.127 1.00 110.33 ?  128 VAL G C     1 
ATOM   12625 O  O     . VAL G 3 128 ? 174.937 270.557 246.959 1.00 109.71 ?  128 VAL G O     1 
ATOM   12626 C  CB    . VAL G 3 128 ? 176.753 269.014 245.038 1.00 109.89 ?  128 VAL G CB    1 
ATOM   12627 C  CG1   . VAL G 3 128 ? 178.018 269.195 245.858 1.00 107.10 ?  128 VAL G CG1   1 
ATOM   12628 C  CG2   . VAL G 3 128 ? 176.997 268.057 243.884 1.00 108.63 ?  128 VAL G CG2   1 
ATOM   12629 N  N     . PRO G 3 129 ? 175.678 268.966 248.349 1.00 110.54 ?  129 PRO G N     1 
ATOM   12630 C  CA    . PRO G 3 129 ? 175.401 269.805 249.520 1.00 106.86 ?  129 PRO G CA    1 
ATOM   12631 C  C     . PRO G 3 129 ? 176.211 271.092 249.498 1.00 104.11 ?  129 PRO G C     1 
ATOM   12632 O  O     . PRO G 3 129 ? 177.319 271.146 248.961 1.00 104.23 ?  129 PRO G O     1 
ATOM   12633 C  CB    . PRO G 3 129 ? 175.798 268.913 250.701 1.00 107.06 ?  129 PRO G CB    1 
ATOM   12634 C  CG    . PRO G 3 129 ? 176.758 267.933 250.133 1.00 104.35 ?  129 PRO G CG    1 
ATOM   12635 C  CD    . PRO G 3 129 ? 176.314 267.692 248.726 1.00 106.24 ?  129 PRO G CD    1 
ATOM   12636 N  N     . CYS G 3 130 ? 175.639 272.137 250.092 1.00 104.24 ?  130 CYS G N     1 
ATOM   12637 C  CA    . CYS G 3 130 ? 176.271 273.445 250.160 1.00 109.71 ?  130 CYS G CA    1 
ATOM   12638 C  C     . CYS G 3 130 ? 176.122 274.008 251.567 1.00 114.63 ?  130 CYS G C     1 
ATOM   12639 O  O     . CYS G 3 130 ? 175.200 273.655 252.305 1.00 119.49 ?  130 CYS G O     1 
ATOM   12640 C  CB    . CYS G 3 130 ? 175.662 274.411 249.137 1.00 106.43 ?  130 CYS G CB    1 
ATOM   12641 S  SG    . CYS G 3 130 ? 175.738 273.806 247.435 1.00 113.71 ?  130 CYS G SG    1 
ATOM   12642 N  N     . VAL G 3 131 ? 177.045 274.888 251.932 1.00 112.49 ?  131 VAL G N     1 
ATOM   12643 C  CA    . VAL G 3 131 ? 177.009 275.491 253.270 1.00 119.69 ?  131 VAL G CA    1 
ATOM   12644 C  C     . VAL G 3 131 ? 175.767 276.368 253.383 1.00 131.71 ?  131 VAL G C     1 
ATOM   12645 O  O     . VAL G 3 131 ? 175.509 277.184 252.480 1.00 134.12 ?  131 VAL G O     1 
ATOM   12646 C  CB    . VAL G 3 131 ? 178.277 276.310 253.524 1.00 120.63 ?  131 VAL G CB    1 
ATOM   12647 C  CG1   . VAL G 3 131 ? 178.246 276.907 254.921 1.00 129.40 ?  131 VAL G CG1   1 
ATOM   12648 C  CG2   . VAL G 3 131 ? 179.528 275.468 253.349 1.00 110.90 ?  131 VAL G CG2   1 
ATOM   12649 N  N     . PRO G 3 132 ? 174.969 276.248 254.444 1.00 136.88 ?  132 PRO G N     1 
ATOM   12650 C  CA    . PRO G 3 132 ? 173.866 277.199 254.629 1.00 138.39 ?  132 PRO G CA    1 
ATOM   12651 C  C     . PRO G 3 132 ? 174.390 278.625 254.705 1.00 141.33 ?  132 PRO G C     1 
ATOM   12652 O  O     . PRO G 3 132 ? 175.404 278.901 255.349 1.00 140.26 ?  132 PRO G O     1 
ATOM   12653 C  CB    . PRO G 3 132 ? 173.228 276.758 255.951 1.00 139.75 ?  132 PRO G CB    1 
ATOM   12654 C  CG    . PRO G 3 132 ? 173.623 275.337 256.118 1.00 135.74 ?  132 PRO G CG    1 
ATOM   12655 C  CD    . PRO G 3 132 ? 174.962 275.187 255.465 1.00 132.83 ?  132 PRO G CD    1 
ATOM   12656 N  N     . GLY G 3 133 ? 173.683 279.536 254.045 1.00 144.08 ?  133 GLY G N     1 
ATOM   12657 C  CA    . GLY G 3 133 ? 174.123 280.915 253.989 1.00 148.06 ?  133 GLY G CA    1 
ATOM   12658 C  C     . GLY G 3 133 ? 173.078 281.860 253.435 1.00 152.26 ?  133 GLY G C     1 
ATOM   12659 O  O     . GLY G 3 133 ? 171.879 281.568 253.476 1.00 154.73 ?  133 GLY G O     1 
ATOM   12660 N  N     . SER G 3 134 ? 173.526 283.003 252.912 1.00 152.13 ?  134 SER G N     1 
ATOM   12661 C  CA    . SER G 3 134 ? 172.597 283.995 252.387 1.00 155.22 ?  134 SER G CA    1 
ATOM   12662 C  C     . SER G 3 134 ? 171.761 283.457 251.236 1.00 154.92 ?  134 SER G C     1 
ATOM   12663 O  O     . SER G 3 134 ? 170.659 283.962 250.999 1.00 155.88 ?  134 SER G O     1 
ATOM   12664 C  CB    . SER G 3 134 ? 173.361 285.238 251.932 1.00 155.56 ?  134 SER G CB    1 
ATOM   12665 O  OG    . SER G 3 134 ? 174.374 284.900 251.004 1.00 154.43 ?  134 SER G OG    1 
ATOM   12666 N  N     . ASP G 3 135 ? 172.256 282.450 250.516 1.00 154.67 ?  135 ASP G N     1 
ATOM   12667 C  CA    . ASP G 3 135 ? 171.537 281.872 249.384 1.00 149.86 ?  135 ASP G CA    1 
ATOM   12668 C  C     . ASP G 3 135 ? 171.219 282.929 248.331 1.00 149.30 ?  135 ASP G C     1 
ATOM   12669 O  O     . ASP G 3 135 ? 170.210 282.838 247.627 1.00 146.24 ?  135 ASP G O     1 
ATOM   12670 C  CB    . ASP G 3 135 ? 170.253 281.176 249.844 1.00 146.79 ?  135 ASP G CB    1 
ATOM   12671 C  CG    . ASP G 3 135 ? 170.512 280.116 250.897 1.00 143.97 ?  135 ASP G CG    1 
ATOM   12672 O  OD1   . ASP G 3 135 ? 171.625 279.552 250.913 1.00 142.17 ?  135 ASP G OD1   1 
ATOM   12673 O  OD2   . ASP G 3 135 ? 169.601 279.847 251.708 1.00 140.17 -1 135 ASP G OD2   1 
ATOM   12674 N  N     . GLY G 3 136 ? 172.078 283.939 248.219 1.00 150.18 ?  136 GLY G N     1 
ATOM   12675 C  CA    . GLY G 3 136 ? 171.896 285.001 247.261 1.00 148.43 ?  136 GLY G CA    1 
ATOM   12676 C  C     . GLY G 3 136 ? 172.785 286.187 247.571 1.00 151.35 ?  136 GLY G C     1 
ATOM   12677 O  O     . GLY G 3 136 ? 173.366 286.289 248.655 1.00 151.29 ?  136 GLY G O     1 
ATOM   12678 N  N     . PRO G 3 137 ? 172.909 287.111 246.622 1.00 152.54 ?  137 PRO G N     1 
ATOM   12679 C  CA    . PRO G 3 137 ? 173.754 288.287 246.851 1.00 151.87 ?  137 PRO G CA    1 
ATOM   12680 C  C     . PRO G 3 137 ? 173.185 289.184 247.938 1.00 154.42 ?  137 PRO G C     1 
ATOM   12681 O  O     . PRO G 3 137 ? 171.973 289.247 248.156 1.00 156.81 ?  137 PRO G O     1 
ATOM   12682 C  CB    . PRO G 3 137 ? 173.760 288.992 245.490 1.00 151.67 ?  137 PRO G CB    1 
ATOM   12683 C  CG    . PRO G 3 137 ? 172.503 288.548 244.828 1.00 150.16 ?  137 PRO G CG    1 
ATOM   12684 C  CD    . PRO G 3 137 ? 172.240 287.152 245.310 1.00 149.86 ?  137 PRO G CD    1 
ATOM   12685 N  N     . LEU G 3 138 ? 174.083 289.884 248.626 1.00 157.43 ?  138 LEU G N     1 
ATOM   12686 C  CA    . LEU G 3 138 ? 173.701 290.769 249.719 1.00 161.82 ?  138 LEU G CA    1 
ATOM   12687 C  C     . LEU G 3 138 ? 173.359 292.152 249.181 1.00 164.00 ?  138 LEU G C     1 
ATOM   12688 O  O     . LEU G 3 138 ? 174.126 292.733 248.406 1.00 163.28 ?  138 LEU G O     1 
ATOM   12689 C  CB    . LEU G 3 138 ? 174.825 290.881 250.750 1.00 162.21 ?  138 LEU G CB    1 
ATOM   12690 C  CG    . LEU G 3 138 ? 174.997 289.750 251.768 1.00 159.94 ?  138 LEU G CG    1 
ATOM   12691 C  CD1   . LEU G 3 138 ? 175.986 290.179 252.839 1.00 159.89 ?  138 LEU G CD1   1 
ATOM   12692 C  CD2   . LEU G 3 138 ? 173.674 289.339 252.395 1.00 157.25 ?  138 LEU G CD2   1 
ATOM   12693 N  N     . GLY G 3 139 ? 172.211 292.675 249.601 1.00 163.24 ?  139 GLY G N     1 
ATOM   12694 C  CA    . GLY G 3 139 ? 171.792 294.018 249.275 1.00 165.25 ?  139 GLY G CA    1 
ATOM   12695 C  C     . GLY G 3 139 ? 171.940 294.963 250.450 1.00 174.05 ?  139 GLY G C     1 
ATOM   12696 O  O     . GLY G 3 139 ? 172.669 294.698 251.414 1.00 174.28 ?  139 GLY G O     1 
ATOM   12697 N  N     . ASP G 3 140 ? 171.233 296.088 250.369 1.00 179.10 ?  140 ASP G N     1 
ATOM   12698 C  CA    . ASP G 3 140 ? 171.242 297.092 251.424 1.00 180.37 ?  140 ASP G CA    1 
ATOM   12699 C  C     . ASP G 3 140 ? 170.110 296.908 252.427 1.00 178.45 ?  140 ASP G C     1 
ATOM   12700 O  O     . ASP G 3 140 ? 169.987 297.714 253.355 1.00 177.19 ?  140 ASP G O     1 
ATOM   12701 C  CB    . ASP G 3 140 ? 171.163 298.495 250.815 1.00 180.27 ?  140 ASP G CB    1 
ATOM   12702 C  CG    . ASP G 3 140 ? 172.489 298.957 250.245 1.00 181.81 ?  140 ASP G CG    1 
ATOM   12703 O  OD1   . ASP G 3 140 ? 173.533 298.701 250.882 1.00 180.68 ?  140 ASP G OD1   1 
ATOM   12704 O  OD2   . ASP G 3 140 ? 172.488 299.577 249.161 1.00 180.60 -1 140 ASP G OD2   1 
ATOM   12705 N  N     . ASP G 3 141 ? 169.287 295.874 252.267 1.00 179.16 ?  141 ASP G N     1 
ATOM   12706 C  CA    . ASP G 3 141 ? 168.174 295.610 253.177 1.00 177.92 ?  141 ASP G CA    1 
ATOM   12707 C  C     . ASP G 3 141 ? 168.749 295.044 254.469 1.00 177.39 ?  141 ASP G C     1 
ATOM   12708 O  O     . ASP G 3 141 ? 168.801 293.831 254.679 1.00 178.07 ?  141 ASP G O     1 
ATOM   12709 C  CB    . ASP G 3 141 ? 167.174 294.655 252.536 1.00 174.98 ?  141 ASP G CB    1 
ATOM   12710 C  CG    . ASP G 3 141 ? 165.789 294.769 253.137 1.00 174.04 ?  141 ASP G CG    1 
ATOM   12711 O  OD1   . ASP G 3 141 ? 165.680 295.195 254.306 1.00 176.83 ?  141 ASP G OD1   1 
ATOM   12712 O  OD2   . ASP G 3 141 ? 164.809 294.434 252.441 1.00 169.15 -1 141 ASP G OD2   1 
ATOM   12713 N  N     . MET G 3 142 ? 169.186 295.945 255.353 1.00 178.48 ?  142 MET G N     1 
ATOM   12714 C  CA    . MET G 3 142 ? 169.891 295.519 256.558 1.00 178.78 ?  142 MET G CA    1 
ATOM   12715 C  C     . MET G 3 142 ? 169.020 294.644 257.448 1.00 179.00 ?  142 MET G C     1 
ATOM   12716 O  O     . MET G 3 142 ? 169.528 293.705 258.071 1.00 179.62 ?  142 MET G O     1 
ATOM   12717 C  CB    . MET G 3 142 ? 170.382 296.739 257.338 1.00 179.36 ?  142 MET G CB    1 
ATOM   12718 C  CG    . MET G 3 142 ? 171.626 297.405 256.755 1.00 178.40 ?  142 MET G CG    1 
ATOM   12719 S  SD    . MET G 3 142 ? 173.005 296.274 256.468 1.00 183.94 ?  142 MET G SD    1 
ATOM   12720 C  CE    . MET G 3 142 ? 173.178 295.518 258.083 1.00 178.07 ?  142 MET G CE    1 
ATOM   12721 N  N     . ASP G 3 143 ? 167.721 294.937 257.538 1.00 180.15 ?  143 ASP G N     1 
ATOM   12722 C  CA    . ASP G 3 143 ? 166.836 294.082 258.322 1.00 181.61 ?  143 ASP G CA    1 
ATOM   12723 C  C     . ASP G 3 143 ? 166.844 292.657 257.785 1.00 179.90 ?  143 ASP G C     1 
ATOM   12724 O  O     . ASP G 3 143 ? 166.947 291.693 258.554 1.00 180.31 ?  143 ASP G O     1 
ATOM   12725 C  CB    . ASP G 3 143 ? 165.417 294.649 258.317 1.00 181.25 ?  143 ASP G CB    1 
ATOM   12726 C  CG    . ASP G 3 143 ? 165.276 295.878 259.196 1.00 183.17 ?  143 ASP G CG    1 
ATOM   12727 O  OD1   . ASP G 3 143 ? 166.047 296.006 260.170 1.00 180.90 ?  143 ASP G OD1   1 
ATOM   12728 O  OD2   . ASP G 3 143 ? 164.394 296.716 258.913 1.00 185.02 -1 143 ASP G OD2   1 
ATOM   12729 N  N     . LYS G 3 144 ? 166.753 292.506 256.462 1.00 175.68 ?  144 LYS G N     1 
ATOM   12730 C  CA    . LYS G 3 144 ? 166.824 291.178 255.867 1.00 174.17 ?  144 LYS G CA    1 
ATOM   12731 C  C     . LYS G 3 144 ? 168.176 290.531 256.134 1.00 175.71 ?  144 LYS G C     1 
ATOM   12732 O  O     . LYS G 3 144 ? 168.254 289.326 256.402 1.00 173.72 ?  144 LYS G O     1 
ATOM   12733 C  CB    . LYS G 3 144 ? 166.560 291.264 254.364 1.00 172.32 ?  144 LYS G CB    1 
ATOM   12734 C  CG    . LYS G 3 144 ? 165.087 291.276 253.994 1.00 170.88 ?  144 LYS G CG    1 
ATOM   12735 C  CD    . LYS G 3 144 ? 164.894 291.110 252.497 1.00 167.92 ?  144 LYS G CD    1 
ATOM   12736 C  CE    . LYS G 3 144 ? 163.450 291.345 252.089 1.00 165.38 ?  144 LYS G CE    1 
ATOM   12737 N  NZ    . LYS G 3 144 ? 163.322 291.626 250.633 1.00 162.76 1  144 LYS G NZ    1 
ATOM   12738 N  N     . ASN G 3 145 ? 169.256 291.312 256.057 1.00 179.25 ?  145 ASN G N     1 
ATOM   12739 C  CA    . ASN G 3 145 ? 170.586 290.761 256.294 1.00 176.79 ?  145 ASN G CA    1 
ATOM   12740 C  C     . ASN G 3 145 ? 170.703 290.203 257.707 1.00 177.64 ?  145 ASN G C     1 
ATOM   12741 O  O     . ASN G 3 145 ? 171.196 289.087 257.909 1.00 175.73 ?  145 ASN G O     1 
ATOM   12742 C  CB    . ASN G 3 145 ? 171.647 291.835 256.055 1.00 172.75 ?  145 ASN G CB    1 
ATOM   12743 C  CG    . ASN G 3 145 ? 171.920 292.065 254.586 1.00 172.70 ?  145 ASN G CG    1 
ATOM   12744 O  OD1   . ASN G 3 145 ? 171.377 291.372 253.727 1.00 171.84 ?  145 ASN G OD1   1 
ATOM   12745 N  ND2   . ASN G 3 145 ? 172.768 293.043 254.287 1.00 171.56 ?  145 ASN G ND2   1 
ATOM   12746 N  N     . ARG G 3 146 ? 170.250 290.967 258.703 1.00 179.64 ?  146 ARG G N     1 
ATOM   12747 C  CA    . ARG G 3 146 ? 170.340 290.492 260.079 1.00 177.57 ?  146 ARG G CA    1 
ATOM   12748 C  C     . ARG G 3 146 ? 169.398 289.321 260.327 1.00 177.21 ?  146 ARG G C     1 
ATOM   12749 O  O     . ARG G 3 146 ? 169.741 288.405 261.084 1.00 174.50 ?  146 ARG G O     1 
ATOM   12750 C  CB    . ARG G 3 146 ? 170.055 291.633 261.057 1.00 177.23 ?  146 ARG G CB    1 
ATOM   12751 C  CG    . ARG G 3 146 ? 168.704 292.307 260.879 1.00 178.19 ?  146 ARG G CG    1 
ATOM   12752 C  CD    . ARG G 3 146 ? 168.547 293.505 261.810 1.00 178.37 ?  146 ARG G CD    1 
ATOM   12753 N  NE    . ARG G 3 146 ? 169.720 294.375 261.799 1.00 179.22 ?  146 ARG G NE    1 
ATOM   12754 C  CZ    . ARG G 3 146 ? 169.831 295.497 261.099 1.00 178.65 ?  146 ARG G CZ    1 
ATOM   12755 N  NH1   . ARG G 3 146 ? 168.849 295.938 260.330 1.00 178.52 1  146 ARG G NH1   1 
ATOM   12756 N  NH2   . ARG G 3 146 ? 170.961 296.196 261.172 1.00 176.59 ?  146 ARG G NH2   1 
ATOM   12757 N  N     . ALA G 3 147 ? 168.218 289.320 259.701 1.00 176.30 ?  147 ALA G N     1 
ATOM   12758 C  CA    . ALA G 3 147 ? 167.331 288.169 259.830 1.00 173.43 ?  147 ALA G CA    1 
ATOM   12759 C  C     . ALA G 3 147 ? 167.986 286.913 259.272 1.00 175.09 ?  147 ALA G C     1 
ATOM   12760 O  O     . ALA G 3 147 ? 167.920 285.841 259.886 1.00 174.34 ?  147 ALA G O     1 
ATOM   12761 C  CB    . ALA G 3 147 ? 166.007 288.444 259.117 1.00 170.28 ?  147 ALA G CB    1 
ATOM   12762 N  N     . ILE G 3 148 ? 168.633 287.029 258.111 1.00 175.35 ?  148 ILE G N     1 
ATOM   12763 C  CA    . ILE G 3 148 ? 169.327 285.887 257.524 1.00 174.05 ?  148 ILE G CA    1 
ATOM   12764 C  C     . ILE G 3 148 ? 170.465 285.435 258.427 1.00 172.92 ?  148 ILE G C     1 
ATOM   12765 O  O     . ILE G 3 148 ? 170.677 284.233 258.631 1.00 171.53 ?  148 ILE G O     1 
ATOM   12766 C  CB    . ILE G 3 148 ? 169.832 286.244 256.113 1.00 173.05 ?  148 ILE G CB    1 
ATOM   12767 C  CG1   . ILE G 3 148 ? 168.666 286.293 255.120 1.00 171.17 ?  148 ILE G CG1   1 
ATOM   12768 C  CG2   . ILE G 3 148 ? 170.888 285.252 255.656 1.00 169.08 ?  148 ILE G CG2   1 
ATOM   12769 C  CD1   . ILE G 3 148 ? 168.073 284.934 254.775 1.00 168.21 ?  148 ILE G CD1   1 
ATOM   12770 N  N     . ALA G 3 149 ? 171.225 286.388 258.972 1.00 173.88 ?  149 ALA G N     1 
ATOM   12771 C  CA    . ALA G 3 149 ? 172.330 286.033 259.855 1.00 173.67 ?  149 ALA G CA    1 
ATOM   12772 C  C     . ALA G 3 149 ? 171.828 285.281 261.080 1.00 171.51 ?  149 ALA G C     1 
ATOM   12773 O  O     . ALA G 3 149 ? 172.443 284.299 261.512 1.00 169.46 ?  149 ALA G O     1 
ATOM   12774 C  CB    . ALA G 3 149 ? 173.093 287.290 260.272 1.00 172.04 ?  149 ALA G CB    1 
ATOM   12775 N  N     . LYS G 3 150 ? 170.714 285.730 261.656 1.00 171.31 ?  150 LYS G N     1 
ATOM   12776 C  CA    . LYS G 3 150 ? 170.127 285.010 262.780 1.00 169.58 ?  150 LYS G CA    1 
ATOM   12777 C  C     . LYS G 3 150 ? 169.671 283.619 262.360 1.00 168.73 ?  150 LYS G C     1 
ATOM   12778 O  O     . LYS G 3 150 ? 169.863 282.647 263.100 1.00 167.25 ?  150 LYS G O     1 
ATOM   12779 C  CB    . LYS G 3 150 ? 168.957 285.809 263.357 1.00 168.45 ?  150 LYS G CB    1 
ATOM   12780 C  CG    . LYS G 3 150 ? 168.355 285.217 264.625 1.00 164.44 ?  150 LYS G CG    1 
ATOM   12781 C  CD    . LYS G 3 150 ? 166.958 285.760 264.883 1.00 162.09 ?  150 LYS G CD    1 
ATOM   12782 C  CE    . LYS G 3 150 ? 166.157 284.829 265.778 1.00 158.53 ?  150 LYS G CE    1 
ATOM   12783 N  NZ    . LYS G 3 150 ? 166.755 284.705 267.134 1.00 157.33 1  150 LYS G NZ    1 
ATOM   12784 N  N     . ARG G 3 151 ? 169.065 283.503 261.177 1.00 169.37 ?  151 ARG G N     1 
ATOM   12785 C  CA    . ARG G 3 151 ? 168.560 282.209 260.727 1.00 169.42 ?  151 ARG G CA    1 
ATOM   12786 C  C     . ARG G 3 151 ? 169.692 281.204 260.556 1.00 169.87 ?  151 ARG G C     1 
ATOM   12787 O  O     . ARG G 3 151 ? 169.614 280.075 261.054 1.00 165.19 ?  151 ARG G O     1 
ATOM   12788 C  CB    . ARG G 3 151 ? 167.790 282.378 259.417 1.00 168.17 ?  151 ARG G CB    1 
ATOM   12789 C  CG    . ARG G 3 151 ? 166.923 281.184 259.051 1.00 169.12 ?  151 ARG G CG    1 
ATOM   12790 C  CD    . ARG G 3 151 ? 167.624 280.253 258.075 1.00 169.26 ?  151 ARG G CD    1 
ATOM   12791 N  NE    . ARG G 3 151 ? 167.946 280.912 256.814 1.00 169.64 ?  151 ARG G NE    1 
ATOM   12792 C  CZ    . ARG G 3 151 ? 167.096 281.066 255.806 1.00 168.68 ?  151 ARG G CZ    1 
ATOM   12793 N  NH1   . ARG G 3 151 ? 165.850 280.626 255.877 1.00 167.35 1  151 ARG G NH1   1 
ATOM   12794 N  NH2   . ARG G 3 151 ? 167.508 281.677 254.700 1.00 166.50 ?  151 ARG G NH2   1 
ATOM   12795 N  N     . ILE G 3 152 ? 170.754 281.596 259.852 1.00 173.35 ?  152 ILE G N     1 
ATOM   12796 C  CA    . ILE G 3 152 ? 171.869 280.681 259.627 1.00 170.02 ?  152 ILE G CA    1 
ATOM   12797 C  C     . ILE G 3 152 ? 172.624 280.430 260.927 1.00 165.86 ?  152 ILE G C     1 
ATOM   12798 O  O     . ILE G 3 152 ? 173.046 279.302 261.207 1.00 160.75 ?  152 ILE G O     1 
ATOM   12799 C  CB    . ILE G 3 152 ? 172.797 281.227 258.526 1.00 167.52 ?  152 ILE G CB    1 
ATOM   12800 C  CG1   . ILE G 3 152 ? 173.431 282.553 258.960 1.00 166.47 ?  152 ILE G CG1   1 
ATOM   12801 C  CG2   . ILE G 3 152 ? 172.025 281.393 257.226 1.00 162.74 ?  152 ILE G CG2   1 
ATOM   12802 C  CD1   . ILE G 3 152 ? 174.107 283.309 257.837 1.00 160.54 ?  152 ILE G CD1   1 
ATOM   12803 N  N     . GLY G 3 153 ? 172.805 281.469 261.738 1.00 167.45 ?  153 GLY G N     1 
ATOM   12804 C  CA    . GLY G 3 153 ? 173.500 281.337 263.003 1.00 163.66 ?  153 GLY G CA    1 
ATOM   12805 C  C     . GLY G 3 153 ? 174.903 281.904 262.960 1.00 164.64 ?  153 GLY G C     1 
ATOM   12806 O  O     . GLY G 3 153 ? 175.675 281.601 262.046 1.00 164.86 ?  153 GLY G O     1 
ATOM   12807 N  N     . TYR G 3 154 ? 175.244 282.731 263.943 1.00 166.03 ?  154 TYR G N     1 
ATOM   12808 C  CA    . TYR G 3 154 ? 176.574 283.311 263.996 1.00 166.57 ?  154 TYR G CA    1 
ATOM   12809 C  C     . TYR G 3 154 ? 177.594 282.251 264.410 1.00 165.63 ?  154 TYR G C     1 
ATOM   12810 O  O     . TYR G 3 154 ? 177.240 281.244 265.030 1.00 160.32 ?  154 TYR G O     1 
ATOM   12811 C  CB    . TYR G 3 154 ? 176.612 284.478 264.977 1.00 166.56 ?  154 TYR G CB    1 
ATOM   12812 C  CG    . TYR G 3 154 ? 176.269 285.811 264.352 1.00 167.43 ?  154 TYR G CG    1 
ATOM   12813 C  CD1   . TYR G 3 154 ? 177.192 286.494 263.572 1.00 166.98 ?  154 TYR G CD1   1 
ATOM   12814 C  CD2   . TYR G 3 154 ? 175.018 286.384 264.537 1.00 166.60 ?  154 TYR G CD2   1 
ATOM   12815 C  CE1   . TYR G 3 154 ? 176.881 287.710 262.998 1.00 169.18 ?  154 TYR G CE1   1 
ATOM   12816 C  CE2   . TYR G 3 154 ? 174.698 287.601 263.966 1.00 168.92 ?  154 TYR G CE2   1 
ATOM   12817 C  CZ    . TYR G 3 154 ? 175.633 288.259 263.197 1.00 170.90 ?  154 TYR G CZ    1 
ATOM   12818 O  OH    . TYR G 3 154 ? 175.319 289.470 262.627 1.00 173.91 ?  154 TYR G OH    1 
ATOM   12819 N  N     . PRO G 3 155 ? 178.875 282.451 264.075 1.00 165.90 ?  155 PRO G N     1 
ATOM   12820 C  CA    . PRO G 3 155 ? 179.443 283.572 263.311 1.00 162.28 ?  155 PRO G CA    1 
ATOM   12821 C  C     . PRO G 3 155 ? 179.163 283.452 261.816 1.00 158.92 ?  155 PRO G C     1 
ATOM   12822 O  O     . PRO G 3 155 ? 178.746 282.400 261.340 1.00 155.72 ?  155 PRO G O     1 
ATOM   12823 C  CB    . PRO G 3 155 ? 180.941 283.481 263.630 1.00 158.89 ?  155 PRO G CB    1 
ATOM   12824 C  CG    . PRO G 3 155 ? 181.180 282.031 263.900 1.00 156.31 ?  155 PRO G CG    1 
ATOM   12825 C  CD    . PRO G 3 155 ? 179.922 281.535 264.564 1.00 159.51 ?  155 PRO G CD    1 
ATOM   12826 N  N     . VAL G 3 156 ? 179.379 284.525 261.053 1.00 159.87 ?  156 VAL G N     1 
ATOM   12827 C  CA    . VAL G 3 156 ? 179.144 284.532 259.617 1.00 157.53 ?  156 VAL G CA    1 
ATOM   12828 C  C     . VAL G 3 156 ? 180.375 285.096 258.923 1.00 159.02 ?  156 VAL G C     1 
ATOM   12829 O  O     . VAL G 3 156 ? 181.180 285.817 259.517 1.00 160.63 ?  156 VAL G O     1 
ATOM   12830 C  CB    . VAL G 3 156 ? 177.894 285.348 259.231 1.00 160.44 ?  156 VAL G CB    1 
ATOM   12831 C  CG1   . VAL G 3 156 ? 176.660 284.775 259.906 1.00 163.92 ?  156 VAL G CG1   1 
ATOM   12832 C  CG2   . VAL G 3 156 ? 178.080 286.814 259.596 1.00 163.76 ?  156 VAL G CG2   1 
ATOM   12833 N  N     . ILE G 3 157 ? 180.509 284.758 257.644 1.00 157.95 ?  157 ILE G N     1 
ATOM   12834 C  CA    . ILE G 3 157 ? 181.634 285.181 256.822 1.00 159.94 ?  157 ILE G CA    1 
ATOM   12835 C  C     . ILE G 3 157 ? 181.086 285.804 255.547 1.00 159.59 ?  157 ILE G C     1 
ATOM   12836 O  O     . ILE G 3 157 ? 180.186 285.241 254.914 1.00 156.47 ?  157 ILE G O     1 
ATOM   12837 C  CB    . ILE G 3 157 ? 182.576 284.007 256.492 1.00 158.73 ?  157 ILE G CB    1 
ATOM   12838 C  CG1   . ILE G 3 157 ? 183.715 284.474 255.584 1.00 157.80 ?  157 ILE G CG1   1 
ATOM   12839 C  CG2   . ILE G 3 157 ? 181.808 282.868 255.835 1.00 156.20 ?  157 ILE G CG2   1 
ATOM   12840 C  CD1   . ILE G 3 157 ? 184.857 283.489 255.488 1.00 155.41 ?  157 ILE G CD1   1 
ATOM   12841 N  N     . ILE G 3 158 ? 181.622 286.962 255.177 1.00 161.26 ?  158 ILE G N     1 
ATOM   12842 C  CA    . ILE G 3 158 ? 181.246 287.651 253.949 1.00 162.16 ?  158 ILE G CA    1 
ATOM   12843 C  C     . ILE G 3 158 ? 182.298 287.329 252.898 1.00 161.97 ?  158 ILE G C     1 
ATOM   12844 O  O     . ILE G 3 158 ? 183.485 287.622 253.086 1.00 161.06 ?  158 ILE G O     1 
ATOM   12845 C  CB    . ILE G 3 158 ? 181.126 289.168 254.168 1.00 165.76 ?  158 ILE G CB    1 
ATOM   12846 C  CG1   . ILE G 3 158 ? 180.245 289.471 255.383 1.00 167.03 ?  158 ILE G CG1   1 
ATOM   12847 C  CG2   . ILE G 3 158 ? 180.564 289.841 252.924 1.00 164.67 ?  158 ILE G CG2   1 
ATOM   12848 C  CD1   . ILE G 3 158 ? 178.821 288.975 255.255 1.00 164.71 ?  158 ILE G CD1   1 
ATOM   12849 N  N     . LYS G 3 159 ? 181.866 286.729 251.792 1.00 159.22 ?  159 LYS G N     1 
ATOM   12850 C  CA    . LYS G 3 159 ? 182.765 286.285 250.737 1.00 155.01 ?  159 LYS G CA    1 
ATOM   12851 C  C     . LYS G 3 159 ? 182.381 286.947 249.424 1.00 154.27 ?  159 LYS G C     1 
ATOM   12852 O  O     . LYS G 3 159 ? 181.211 286.935 249.031 1.00 150.67 ?  159 LYS G O     1 
ATOM   12853 C  CB    . LYS G 3 159 ? 182.723 284.761 250.572 1.00 149.84 ?  159 LYS G CB    1 
ATOM   12854 C  CG    . LYS G 3 159 ? 182.837 283.979 251.871 1.00 150.34 ?  159 LYS G CG    1 
ATOM   12855 C  CD    . LYS G 3 159 ? 182.544 282.505 251.649 1.00 144.37 ?  159 LYS G CD    1 
ATOM   12856 C  CE    . LYS G 3 159 ? 183.714 281.801 250.986 1.00 141.92 ?  159 LYS G CE    1 
ATOM   12857 N  NZ    . LYS G 3 159 ? 183.455 280.349 250.791 1.00 133.19 1  159 LYS G NZ    1 
ATOM   12858 N  N     . ALA G 3 160 ? 183.372 287.522 248.750 1.00 157.85 ?  160 ALA G N     1 
ATOM   12859 C  CA    . ALA G 3 160 ? 183.139 288.120 247.444 1.00 156.68 ?  160 ALA G CA    1 
ATOM   12860 C  C     . ALA G 3 160 ? 182.801 287.041 246.424 1.00 151.70 ?  160 ALA G C     1 
ATOM   12861 O  O     . ALA G 3 160 ? 183.399 285.962 246.415 1.00 148.50 ?  160 ALA G O     1 
ATOM   12862 C  CB    . ALA G 3 160 ? 184.367 288.907 246.992 1.00 155.68 ?  160 ALA G CB    1 
ATOM   12863 N  N     . SER G 3 161 ? 181.831 287.338 245.557 1.00 148.96 ?  161 SER G N     1 
ATOM   12864 C  CA    . SER G 3 161 ? 181.424 286.366 244.549 1.00 144.39 ?  161 SER G CA    1 
ATOM   12865 C  C     . SER G 3 161 ? 182.559 286.073 243.577 1.00 140.50 ?  161 SER G C     1 
ATOM   12866 O  O     . SER G 3 161 ? 182.751 284.924 243.163 1.00 139.21 ?  161 SER G O     1 
ATOM   12867 C  CB    . SER G 3 161 ? 180.194 286.872 243.798 1.00 142.64 ?  161 SER G CB    1 
ATOM   12868 O  OG    . SER G 3 161 ? 179.694 285.879 242.920 1.00 137.11 ?  161 SER G OG    1 
ATOM   12869 N  N     . GLY G 3 162 ? 183.316 287.097 243.198 1.00 143.05 ?  162 GLY G N     1 
ATOM   12870 C  CA    . GLY G 3 162 ? 184.445 286.915 242.307 1.00 144.00 ?  162 GLY G CA    1 
ATOM   12871 C  C     . GLY G 3 162 ? 185.754 286.756 243.051 1.00 153.25 ?  162 GLY G C     1 
ATOM   12872 O  O     . GLY G 3 162 ? 186.830 286.911 242.467 1.00 154.35 ?  162 GLY G O     1 
ATOM   12873 N  N     . GLY G 3 163 ? 185.677 286.443 244.342 1.00 157.59 ?  163 GLY G N     1 
ATOM   12874 C  CA    . GLY G 3 163 ? 186.875 286.341 245.146 1.00 158.02 ?  163 GLY G CA    1 
ATOM   12875 C  C     . GLY G 3 163 ? 187.767 285.191 244.720 1.00 156.02 ?  163 GLY G C     1 
ATOM   12876 O  O     . GLY G 3 163 ? 187.328 284.191 244.150 1.00 150.75 ?  163 GLY G O     1 
ATOM   12877 N  N     . GLY G 3 164 ? 189.053 285.346 245.010 1.00 159.60 ?  164 GLY G N     1 
ATOM   12878 C  CA    . GLY G 3 164 ? 190.031 284.337 244.659 1.00 159.00 ?  164 GLY G CA    1 
ATOM   12879 C  C     . GLY G 3 164 ? 191.317 284.552 245.421 1.00 158.57 ?  164 GLY G C     1 
ATOM   12880 O  O     . GLY G 3 164 ? 191.661 285.678 245.795 1.00 161.93 ?  164 GLY G O     1 
ATOM   12881 N  N     . GLY G 3 165 ? 192.025 283.449 245.649 1.00 152.20 ?  165 GLY G N     1 
ATOM   12882 C  CA    . GLY G 3 165 ? 193.306 283.514 246.324 1.00 149.33 ?  165 GLY G CA    1 
ATOM   12883 C  C     . GLY G 3 165 ? 193.229 283.725 247.818 1.00 146.30 ?  165 GLY G C     1 
ATOM   12884 O  O     . GLY G 3 165 ? 194.257 283.981 248.449 1.00 139.08 ?  165 GLY G O     1 
ATOM   12885 N  N     . GLY G 3 166 ? 192.039 283.626 248.406 1.00 147.63 ?  166 GLY G N     1 
ATOM   12886 C  CA    . GLY G 3 166 ? 191.875 283.798 249.833 1.00 143.10 ?  166 GLY G CA    1 
ATOM   12887 C  C     . GLY G 3 166 ? 191.579 285.211 250.284 1.00 150.39 ?  166 GLY G C     1 
ATOM   12888 O  O     . GLY G 3 166 ? 191.280 285.412 251.468 1.00 149.02 ?  166 GLY G O     1 
ATOM   12889 N  N     . ARG G 3 167 ? 191.645 286.193 249.392 1.00 158.53 ?  167 ARG G N     1 
ATOM   12890 C  CA    . ARG G 3 167 ? 191.357 287.578 249.729 1.00 159.68 ?  167 ARG G CA    1 
ATOM   12891 C  C     . ARG G 3 167 ? 189.867 287.862 249.574 1.00 161.27 ?  167 ARG G C     1 
ATOM   12892 O  O     . ARG G 3 167 ? 189.105 287.052 249.042 1.00 161.38 ?  167 ARG G O     1 
ATOM   12893 C  CB    . ARG G 3 167 ? 192.168 288.532 248.848 1.00 157.22 ?  167 ARG G CB    1 
ATOM   12894 C  CG    . ARG G 3 167 ? 193.666 288.284 248.887 1.00 159.47 ?  167 ARG G CG    1 
ATOM   12895 C  CD    . ARG G 3 167 ? 194.448 289.515 248.456 1.00 167.11 ?  167 ARG G CD    1 
ATOM   12896 N  NE    . ARG G 3 167 ? 195.888 289.290 248.499 1.00 169.90 ?  167 ARG G NE    1 
ATOM   12897 C  CZ    . ARG G 3 167 ? 196.801 290.252 248.507 1.00 165.45 ?  167 ARG G CZ    1 
ATOM   12898 N  NH1   . ARG G 3 167 ? 196.461 291.531 248.477 1.00 164.03 1  167 ARG G NH1   1 
ATOM   12899 N  NH2   . ARG G 3 167 ? 198.089 289.923 248.547 1.00 163.54 ?  167 ARG G NH2   1 
ATOM   12900 N  N     . GLY G 3 168 ? 189.461 289.034 250.050 1.00 160.22 ?  168 GLY G N     1 
ATOM   12901 C  CA    . GLY G 3 168 ? 188.063 289.420 249.986 1.00 162.69 ?  168 GLY G CA    1 
ATOM   12902 C  C     . GLY G 3 168 ? 187.158 288.579 250.858 1.00 163.23 ?  168 GLY G C     1 
ATOM   12903 O  O     . GLY G 3 168 ? 186.038 288.250 250.446 1.00 162.68 ?  168 GLY G O     1 
ATOM   12904 N  N     . MET G 3 169 ? 187.617 288.216 252.054 1.00 162.68 ?  169 MET G N     1 
ATOM   12905 C  CA    . MET G 3 169 ? 186.821 287.458 253.009 1.00 162.61 ?  169 MET G CA    1 
ATOM   12906 C  C     . MET G 3 169 ? 186.947 288.106 254.378 1.00 164.98 ?  169 MET G C     1 
ATOM   12907 O  O     . MET G 3 169 ? 188.059 288.398 254.828 1.00 166.61 ?  169 MET G O     1 
ATOM   12908 C  CB    . MET G 3 169 ? 187.273 285.997 253.073 1.00 158.49 ?  169 MET G CB    1 
ATOM   12909 C  CG    . MET G 3 169 ? 186.641 285.113 252.016 1.00 159.05 ?  169 MET G CG    1 
ATOM   12910 S  SD    . MET G 3 169 ? 187.300 283.438 252.027 1.00 156.95 ?  169 MET G SD    1 
ATOM   12911 C  CE    . MET G 3 169 ? 188.491 283.545 250.697 1.00 152.83 ?  169 MET G CE    1 
ATOM   12912 N  N     . ARG G 3 170 ? 185.810 288.328 255.035 1.00 165.06 ?  170 ARG G N     1 
ATOM   12913 C  CA    . ARG G 3 170 ? 185.785 288.940 256.356 1.00 163.76 ?  170 ARG G CA    1 
ATOM   12914 C  C     . ARG G 3 170 ? 184.846 288.152 257.253 1.00 166.65 ?  170 ARG G C     1 
ATOM   12915 O  O     . ARG G 3 170 ? 183.710 287.864 256.868 1.00 167.55 ?  170 ARG G O     1 
ATOM   12916 C  CB    . ARG G 3 170 ? 185.339 290.405 256.281 1.00 165.78 ?  170 ARG G CB    1 
ATOM   12917 C  CG    . ARG G 3 170 ? 186.273 291.309 255.485 1.00 171.07 ?  170 ARG G CG    1 
ATOM   12918 C  CD    . ARG G 3 170 ? 187.635 291.460 256.150 1.00 171.08 ?  170 ARG G CD    1 
ATOM   12919 N  NE    . ARG G 3 170 ? 188.517 292.344 255.397 1.00 173.35 ?  170 ARG G NE    1 
ATOM   12920 C  CZ    . ARG G 3 170 ? 189.819 292.479 255.613 1.00 172.75 ?  170 ARG G CZ    1 
ATOM   12921 N  NH1   . ARG G 3 170 ? 190.440 291.801 256.564 1.00 173.43 1  170 ARG G NH1   1 
ATOM   12922 N  NH2   . ARG G 3 170 ? 190.518 293.318 254.853 1.00 172.91 ?  170 ARG G NH2   1 
ATOM   12923 N  N     . VAL G 3 171 ? 185.325 287.811 258.445 1.00 168.67 ?  171 VAL G N     1 
ATOM   12924 C  CA    . VAL G 3 171 ? 184.538 287.073 259.424 1.00 165.18 ?  171 VAL G CA    1 
ATOM   12925 C  C     . VAL G 3 171 ? 183.862 288.072 260.351 1.00 166.88 ?  171 VAL G C     1 
ATOM   12926 O  O     . VAL G 3 171 ? 184.523 288.942 260.929 1.00 166.52 ?  171 VAL G O     1 
ATOM   12927 C  CB    . VAL G 3 171 ? 185.423 286.096 260.216 1.00 160.46 ?  171 VAL G CB    1 
ATOM   12928 C  CG1   . VAL G 3 171 ? 184.574 285.242 261.144 1.00 157.63 ?  171 VAL G CG1   1 
ATOM   12929 C  CG2   . VAL G 3 171 ? 186.231 285.222 259.269 1.00 157.65 ?  171 VAL G CG2   1 
ATOM   12930 N  N     . VAL G 3 172 ? 182.545 287.949 260.493 1.00 167.55 ?  172 VAL G N     1 
ATOM   12931 C  CA    . VAL G 3 172 ? 181.748 288.847 261.319 1.00 170.49 ?  172 VAL G CA    1 
ATOM   12932 C  C     . VAL G 3 172 ? 181.101 288.028 262.424 1.00 170.33 ?  172 VAL G C     1 
ATOM   12933 O  O     . VAL G 3 172 ? 180.470 286.999 262.153 1.00 170.23 ?  172 VAL G O     1 
ATOM   12934 C  CB    . VAL G 3 172 ? 180.682 289.587 260.491 1.00 170.99 ?  172 VAL G CB    1 
ATOM   12935 C  CG1   . VAL G 3 172 ? 180.014 290.664 261.330 1.00 172.91 ?  172 VAL G CG1   1 
ATOM   12936 C  CG2   . VAL G 3 172 ? 181.305 290.187 259.239 1.00 167.65 ?  172 VAL G CG2   1 
ATOM   12937 N  N     . ARG G 3 173 ? 181.259 288.485 263.666 1.00 170.76 ?  173 ARG G N     1 
ATOM   12938 C  CA    . ARG G 3 173 ? 180.747 287.770 264.827 1.00 168.47 ?  173 ARG G CA    1 
ATOM   12939 C  C     . ARG G 3 173 ? 179.395 288.282 265.303 1.00 170.75 ?  173 ARG G C     1 
ATOM   12940 O  O     . ARG G 3 173 ? 178.654 287.523 265.938 1.00 165.00 ?  173 ARG G O     1 
ATOM   12941 C  CB    . ARG G 3 173 ? 181.745 287.859 265.991 1.00 166.11 ?  173 ARG G CB    1 
ATOM   12942 C  CG    . ARG G 3 173 ? 183.204 287.622 265.610 1.00 164.58 ?  173 ARG G CG    1 
ATOM   12943 C  CD    . ARG G 3 173 ? 183.593 286.162 265.765 1.00 168.02 ?  173 ARG G CD    1 
ATOM   12944 N  NE    . ARG G 3 173 ? 184.906 285.883 265.196 1.00 168.29 ?  173 ARG G NE    1 
ATOM   12945 C  CZ    . ARG G 3 173 ? 185.428 284.670 265.071 1.00 163.58 ?  173 ARG G CZ    1 
ATOM   12946 N  NH1   . ARG G 3 173 ? 184.773 283.591 265.467 1.00 162.14 1  173 ARG G NH1   1 
ATOM   12947 N  NH2   . ARG G 3 173 ? 186.638 284.537 264.536 1.00 157.18 ?  173 ARG G NH2   1 
ATOM   12948 N  N     . GLY G 3 174 ? 179.057 289.538 265.019 1.00 175.95 ?  174 GLY G N     1 
ATOM   12949 C  CA    . GLY G 3 174 ? 177.813 290.116 265.479 1.00 175.07 ?  174 GLY G CA    1 
ATOM   12950 C  C     . GLY G 3 174 ? 177.360 291.235 264.565 1.00 177.14 ?  174 GLY G C     1 
ATOM   12951 O  O     . GLY G 3 174 ? 178.056 291.621 263.625 1.00 174.92 ?  174 GLY G O     1 
ATOM   12952 N  N     . ASP G 3 175 ? 176.168 291.759 264.860 1.00 178.44 ?  175 ASP G N     1 
ATOM   12953 C  CA    . ASP G 3 175 ? 175.584 292.811 264.037 1.00 176.33 ?  175 ASP G CA    1 
ATOM   12954 C  C     . ASP G 3 175 ? 176.340 294.128 264.148 1.00 176.28 ?  175 ASP G C     1 
ATOM   12955 O  O     . ASP G 3 175 ? 176.154 295.006 263.299 1.00 178.28 ?  175 ASP G O     1 
ATOM   12956 C  CB    . ASP G 3 175 ? 174.122 293.031 264.430 1.00 174.62 ?  175 ASP G CB    1 
ATOM   12957 C  CG    . ASP G 3 175 ? 173.212 291.927 263.936 1.00 175.99 ?  175 ASP G CG    1 
ATOM   12958 O  OD1   . ASP G 3 175 ? 173.710 290.992 263.275 1.00 182.46 ?  175 ASP G OD1   1 
ATOM   12959 O  OD2   . ASP G 3 175 ? 171.995 291.992 264.208 1.00 172.07 -1 175 ASP G OD2   1 
ATOM   12960 N  N     . ALA G 3 176 ? 177.184 294.288 265.170 1.00 177.03 ?  176 ALA G N     1 
ATOM   12961 C  CA    . ALA G 3 176 ? 177.831 295.577 265.396 1.00 180.02 ?  176 ALA G CA    1 
ATOM   12962 C  C     . ALA G 3 176 ? 178.709 295.977 264.217 1.00 181.67 ?  176 ALA G C     1 
ATOM   12963 O  O     . ALA G 3 176 ? 178.686 297.134 263.782 1.00 178.78 ?  176 ALA G O     1 
ATOM   12964 C  CB    . ALA G 3 176 ? 178.654 295.526 266.683 1.00 176.14 ?  176 ALA G CB    1 
ATOM   12965 N  N     . GLU G 3 177 ? 179.490 295.037 263.687 1.00 182.25 ?  177 GLU G N     1 
ATOM   12966 C  CA    . GLU G 3 177 ? 180.436 295.315 262.616 1.00 178.06 ?  177 GLU G CA    1 
ATOM   12967 C  C     . GLU G 3 177 ? 179.952 294.821 261.258 1.00 175.58 ?  177 GLU G C     1 
ATOM   12968 O  O     . GLU G 3 177 ? 180.735 294.799 260.304 1.00 173.55 ?  177 GLU G O     1 
ATOM   12969 C  CB    . GLU G 3 177 ? 181.791 294.685 262.944 1.00 179.14 ?  177 GLU G CB    1 
ATOM   12970 C  CG    . GLU G 3 177 ? 182.411 295.197 264.235 1.00 178.50 ?  177 GLU G CG    1 
ATOM   12971 C  CD    . GLU G 3 177 ? 181.856 294.507 265.469 1.00 178.55 ?  177 GLU G CD    1 
ATOM   12972 O  OE1   . GLU G 3 177 ? 181.041 293.573 265.317 1.00 174.69 ?  177 GLU G OE1   1 
ATOM   12973 O  OE2   . GLU G 3 177 ? 182.235 294.902 266.591 1.00 180.09 -1 177 GLU G OE2   1 
ATOM   12974 N  N     . LEU G 3 178 ? 178.682 294.427 261.149 1.00 175.70 ?  178 LEU G N     1 
ATOM   12975 C  CA    . LEU G 3 178 ? 178.186 293.864 259.898 1.00 173.39 ?  178 LEU G CA    1 
ATOM   12976 C  C     . LEU G 3 178 ? 178.287 294.871 258.759 1.00 173.45 ?  178 LEU G C     1 
ATOM   12977 O  O     . LEU G 3 178 ? 178.823 294.564 257.688 1.00 173.79 ?  178 LEU G O     1 
ATOM   12978 C  CB    . LEU G 3 178 ? 176.741 293.399 260.080 1.00 172.17 ?  178 LEU G CB    1 
ATOM   12979 C  CG    . LEU G 3 178 ? 176.135 292.585 258.936 1.00 171.97 ?  178 LEU G CG    1 
ATOM   12980 C  CD1   . LEU G 3 178 ? 176.933 291.316 258.690 1.00 174.43 ?  178 LEU G CD1   1 
ATOM   12981 C  CD2   . LEU G 3 178 ? 174.681 292.257 259.237 1.00 171.19 ?  178 LEU G CD2   1 
ATOM   12982 N  N     . ALA G 3 179 ? 177.775 296.085 258.972 1.00 175.48 ?  179 ALA G N     1 
ATOM   12983 C  CA    . ALA G 3 179 ? 177.765 297.076 257.900 1.00 173.85 ?  179 ALA G CA    1 
ATOM   12984 C  C     . ALA G 3 179 ? 179.179 297.478 257.502 1.00 174.65 ?  179 ALA G C     1 
ATOM   12985 O  O     . ALA G 3 179 ? 179.496 297.561 256.309 1.00 174.06 ?  179 ALA G O     1 
ATOM   12986 C  CB    . ALA G 3 179 ? 176.962 298.303 258.330 1.00 171.11 ?  179 ALA G CB    1 
ATOM   12987 N  N     . GLN G 3 180 ? 180.044 297.738 258.485 1.00 173.25 ?  180 GLN G N     1 
ATOM   12988 C  CA    . GLN G 3 180 ? 181.414 298.132 258.172 1.00 172.19 ?  180 GLN G CA    1 
ATOM   12989 C  C     . GLN G 3 180 ? 182.163 297.006 257.472 1.00 173.57 ?  180 GLN G C     1 
ATOM   12990 O  O     . GLN G 3 180 ? 182.919 297.246 256.522 1.00 173.52 ?  180 GLN G O     1 
ATOM   12991 C  CB    . GLN G 3 180 ? 182.144 298.547 259.448 1.00 169.98 ?  180 GLN G CB    1 
ATOM   12992 C  CG    . GLN G 3 180 ? 183.313 299.486 259.209 1.00 166.60 ?  180 GLN G CG    1 
ATOM   12993 C  CD    . GLN G 3 180 ? 184.244 299.573 260.401 1.00 161.44 ?  180 GLN G CD    1 
ATOM   12994 O  OE1   . GLN G 3 180 ? 184.374 298.624 261.173 1.00 156.51 ?  180 GLN G OE1   1 
ATOM   12995 N  NE2   . GLN G 3 180 ? 184.899 300.717 260.557 1.00 162.34 ?  180 GLN G NE2   1 
ATOM   12996 N  N     . SER G 3 181 ? 181.972 295.769 257.937 1.00 175.06 ?  181 SER G N     1 
ATOM   12997 C  CA    . SER G 3 181 ? 182.616 294.632 257.289 1.00 175.63 ?  181 SER G CA    1 
ATOM   12998 C  C     . SER G 3 181 ? 182.155 294.496 255.845 1.00 174.71 ?  181 SER G C     1 
ATOM   12999 O  O     . SER G 3 181 ? 182.969 294.262 254.944 1.00 177.04 ?  181 SER G O     1 
ATOM   13000 C  CB    . SER G 3 181 ? 182.325 293.351 258.070 1.00 174.93 ?  181 SER G CB    1 
ATOM   13001 O  OG    . SER G 3 181 ? 183.089 293.299 259.262 1.00 174.04 ?  181 SER G OG    1 
ATOM   13002 N  N     . ILE G 3 182 ? 180.852 294.651 255.604 1.00 171.91 ?  182 ILE G N     1 
ATOM   13003 C  CA    . ILE G 3 182 ? 180.336 294.566 254.242 1.00 169.55 ?  182 ILE G CA    1 
ATOM   13004 C  C     . ILE G 3 182 ? 180.926 295.675 253.381 1.00 169.07 ?  182 ILE G C     1 
ATOM   13005 O  O     . ILE G 3 182 ? 181.315 295.447 252.230 1.00 166.24 ?  182 ILE G O     1 
ATOM   13006 C  CB    . ILE G 3 182 ? 178.798 294.615 254.251 1.00 170.24 ?  182 ILE G CB    1 
ATOM   13007 C  CG1   . ILE G 3 182 ? 178.233 293.315 254.827 1.00 169.26 ?  182 ILE G CG1   1 
ATOM   13008 C  CG2   . ILE G 3 182 ? 178.267 294.855 252.844 1.00 168.27 ?  182 ILE G CG2   1 
ATOM   13009 C  CD1   . ILE G 3 182 ? 176.782 293.405 255.235 1.00 167.33 ?  182 ILE G CD1   1 
ATOM   13010 N  N     . SER G 3 183 ? 180.998 296.893 253.921 1.00 172.18 ?  183 SER G N     1 
ATOM   13011 C  CA    . SER G 3 183 ? 181.524 298.014 253.149 1.00 174.63 ?  183 SER G CA    1 
ATOM   13012 C  C     . SER G 3 183 ? 182.982 297.783 252.769 1.00 174.36 ?  183 SER G C     1 
ATOM   13013 O  O     . SER G 3 183 ? 183.380 298.001 251.619 1.00 173.07 ?  183 SER G O     1 
ATOM   13014 C  CB    . SER G 3 183 ? 181.376 299.311 253.944 1.00 173.86 ?  183 SER G CB    1 
ATOM   13015 O  OG    . SER G 3 183 ? 180.011 299.624 254.158 1.00 175.24 ?  183 SER G OG    1 
ATOM   13016 N  N     . MET G 3 184 ? 183.798 297.336 253.727 1.00 175.62 ?  184 MET G N     1 
ATOM   13017 C  CA    . MET G 3 184 ? 185.209 297.113 253.427 1.00 175.16 ?  184 MET G CA    1 
ATOM   13018 C  C     . MET G 3 184 ? 185.400 295.937 252.477 1.00 175.62 ?  184 MET G C     1 
ATOM   13019 O  O     . MET G 3 184 ? 186.278 295.982 251.607 1.00 173.51 ?  184 MET G O     1 
ATOM   13020 C  CB    . MET G 3 184 ? 186.000 296.894 254.716 1.00 174.85 ?  184 MET G CB    1 
ATOM   13021 C  CG    . MET G 3 184 ? 185.536 295.716 255.545 1.00 174.12 ?  184 MET G CG    1 
ATOM   13022 S  SD    . MET G 3 184 ? 186.437 295.559 257.100 1.00 175.12 ?  184 MET G SD    1 
ATOM   13023 C  CE    . MET G 3 184 ? 186.017 297.104 257.905 1.00 171.67 ?  184 MET G CE    1 
ATOM   13024 N  N     . THR G 3 185 ? 184.593 294.882 252.618 1.00 177.58 ?  185 THR G N     1 
ATOM   13025 C  CA    . THR G 3 185 ? 184.671 293.773 251.674 1.00 175.16 ?  185 THR G CA    1 
ATOM   13026 C  C     . THR G 3 185 ? 184.315 294.233 250.267 1.00 172.81 ?  185 THR G C     1 
ATOM   13027 O  O     . THR G 3 185 ? 184.977 293.851 249.296 1.00 171.96 ?  185 THR G O     1 
ATOM   13028 C  CB    . THR G 3 185 ? 183.745 292.639 252.114 1.00 174.02 ?  185 THR G CB    1 
ATOM   13029 O  OG1   . THR G 3 185 ? 183.936 292.373 253.509 1.00 173.96 ?  185 THR G OG1   1 
ATOM   13030 C  CG2   . THR G 3 185 ? 184.031 291.374 251.317 1.00 167.99 ?  185 THR G CG2   1 
ATOM   13031 N  N     . ARG G 3 186 ? 183.274 295.057 250.138 1.00 170.68 ?  186 ARG G N     1 
ATOM   13032 C  CA    . ARG G 3 186 ? 182.905 295.579 248.827 1.00 169.61 ?  186 ARG G CA    1 
ATOM   13033 C  C     . ARG G 3 186 ? 184.012 296.451 248.251 1.00 172.05 ?  186 ARG G C     1 
ATOM   13034 O  O     . ARG G 3 186 ? 184.302 296.386 247.052 1.00 171.74 ?  186 ARG G O     1 
ATOM   13035 C  CB    . ARG G 3 186 ? 181.599 296.365 248.926 1.00 165.34 ?  186 ARG G CB    1 
ATOM   13036 C  CG    . ARG G 3 186 ? 180.365 295.489 249.058 1.00 164.81 ?  186 ARG G CG    1 
ATOM   13037 C  CD    . ARG G 3 186 ? 179.102 296.240 248.677 1.00 164.43 ?  186 ARG G CD    1 
ATOM   13038 N  NE    . ARG G 3 186 ? 177.941 295.767 249.425 1.00 164.35 ?  186 ARG G NE    1 
ATOM   13039 C  CZ    . ARG G 3 186 ? 177.013 294.947 248.948 1.00 161.14 ?  186 ARG G CZ    1 
ATOM   13040 N  NH1   . ARG G 3 186 ? 177.074 294.467 247.716 1.00 163.45 1  186 ARG G NH1   1 
ATOM   13041 N  NH2   . ARG G 3 186 ? 175.996 294.595 249.730 1.00 157.41 ?  186 ARG G NH2   1 
ATOM   13042 N  N     . ALA G 3 187 ? 184.637 297.282 249.087 1.00 175.76 ?  187 ALA G N     1 
ATOM   13043 C  CA    . ALA G 3 187 ? 185.726 298.125 248.602 1.00 173.66 ?  187 ALA G CA    1 
ATOM   13044 C  C     . ALA G 3 187 ? 186.897 297.282 248.110 1.00 172.93 ?  187 ALA G C     1 
ATOM   13045 O  O     . ALA G 3 187 ? 187.454 297.542 247.034 1.00 170.70 ?  187 ALA G O     1 
ATOM   13046 C  CB    . ALA G 3 187 ? 186.181 299.080 249.705 1.00 171.16 ?  187 ALA G CB    1 
ATOM   13047 N  N     . GLU G 3 188 ? 187.284 296.264 248.882 1.00 174.77 ?  188 GLU G N     1 
ATOM   13048 C  CA    . GLU G 3 188 ? 188.380 295.399 248.458 1.00 173.12 ?  188 GLU G CA    1 
ATOM   13049 C  C     . GLU G 3 188 ? 188.022 294.647 247.183 1.00 172.34 ?  188 GLU G C     1 
ATOM   13050 O  O     . GLU G 3 188 ? 188.869 294.473 246.299 1.00 170.38 ?  188 GLU G O     1 
ATOM   13051 C  CB    . GLU G 3 188 ? 188.744 294.418 249.571 1.00 173.11 ?  188 GLU G CB    1 
ATOM   13052 C  CG    . GLU G 3 188 ? 190.070 293.707 249.346 1.00 169.29 ?  188 GLU G CG    1 
ATOM   13053 C  CD    . GLU G 3 188 ? 190.479 292.842 250.521 1.00 170.40 ?  188 GLU G CD    1 
ATOM   13054 O  OE1   . GLU G 3 188 ? 189.803 291.825 250.777 1.00 169.39 ?  188 GLU G OE1   1 
ATOM   13055 O  OE2   . GLU G 3 188 ? 191.479 293.179 251.189 1.00 170.31 -1 188 GLU G OE2   1 
ATOM   13056 N  N     . ALA G 3 189 ? 186.775 294.188 247.070 1.00 173.19 ?  189 ALA G N     1 
ATOM   13057 C  CA    . ALA G 3 189 ? 186.354 293.506 245.853 1.00 171.75 ?  189 ALA G CA    1 
ATOM   13058 C  C     . ALA G 3 189 ? 186.418 294.441 244.653 1.00 172.42 ?  189 ALA G C     1 
ATOM   13059 O  O     . ALA G 3 189 ? 186.856 294.040 243.570 1.00 171.37 ?  189 ALA G O     1 
ATOM   13060 C  CB    . ALA G 3 189 ? 184.943 292.949 246.031 1.00 169.82 ?  189 ALA G CB    1 
ATOM   13061 N  N     . LYS G 3 190 ? 185.992 295.693 244.827 1.00 173.46 ?  190 LYS G N     1 
ATOM   13062 C  CA    . LYS G 3 190 ? 186.089 296.659 243.739 1.00 171.49 ?  190 LYS G CA    1 
ATOM   13063 C  C     . LYS G 3 190 ? 187.539 296.878 243.335 1.00 171.88 ?  190 LYS G C     1 
ATOM   13064 O  O     . LYS G 3 190 ? 187.859 296.934 242.142 1.00 169.44 ?  190 LYS G O     1 
ATOM   13065 C  CB    . LYS G 3 190 ? 185.453 297.985 244.153 1.00 172.25 ?  190 LYS G CB    1 
ATOM   13066 C  CG    . LYS G 3 190 ? 183.940 298.013 244.059 1.00 170.75 ?  190 LYS G CG    1 
ATOM   13067 C  CD    . LYS G 3 190 ? 183.402 299.409 244.335 1.00 171.55 ?  190 LYS G CD    1 
ATOM   13068 C  CE    . LYS G 3 190 ? 181.994 299.367 244.904 1.00 174.60 ?  190 LYS G CE    1 
ATOM   13069 N  NZ    . LYS G 3 190 ? 181.570 300.692 245.434 1.00 173.35 1  190 LYS G NZ    1 
ATOM   13070 N  N     . ALA G 3 191 ? 188.431 297.001 244.314 1.00 172.94 ?  191 ALA G N     1 
ATOM   13071 C  CA    . ALA G 3 191 ? 189.836 297.270 244.045 1.00 170.80 ?  191 ALA G CA    1 
ATOM   13072 C  C     . ALA G 3 191 ? 190.588 296.057 243.506 1.00 169.19 ?  191 ALA G C     1 
ATOM   13073 O  O     . ALA G 3 191 ? 191.658 296.228 242.914 1.00 163.10 ?  191 ALA G O     1 
ATOM   13074 C  CB    . ALA G 3 191 ? 190.527 297.772 245.316 1.00 168.60 ?  191 ALA G CB    1 
ATOM   13075 N  N     . ALA G 3 192 ? 190.063 294.849 243.691 1.00 170.02 ?  192 ALA G N     1 
ATOM   13076 C  CA    . ALA G 3 192 ? 190.766 293.636 243.288 1.00 167.51 ?  192 ALA G CA    1 
ATOM   13077 C  C     . ALA G 3 192 ? 190.177 292.958 242.062 1.00 168.54 ?  192 ALA G C     1 
ATOM   13078 O  O     . ALA G 3 192 ? 190.904 292.710 241.097 1.00 167.09 ?  192 ALA G O     1 
ATOM   13079 C  CB    . ALA G 3 192 ? 190.783 292.634 244.453 1.00 165.23 ?  192 ALA G CB    1 
ATOM   13080 N  N     . PHE G 3 193 ? 188.879 292.653 242.066 1.00 170.24 ?  193 PHE G N     1 
ATOM   13081 C  CA    . PHE G 3 193 ? 188.266 291.844 241.023 1.00 168.40 ?  193 PHE G CA    1 
ATOM   13082 C  C     . PHE G 3 193 ? 187.286 292.614 240.149 1.00 170.21 ?  193 PHE G C     1 
ATOM   13083 O  O     . PHE G 3 193 ? 186.685 292.016 239.249 1.00 167.72 ?  193 PHE G O     1 
ATOM   13084 C  CB    . PHE G 3 193 ? 187.540 290.646 241.649 1.00 165.00 ?  193 PHE G CB    1 
ATOM   13085 C  CG    . PHE G 3 193 ? 188.446 289.712 242.395 1.00 167.31 ?  193 PHE G CG    1 
ATOM   13086 C  CD1   . PHE G 3 193 ? 189.119 288.701 241.733 1.00 167.60 ?  193 PHE G CD1   1 
ATOM   13087 C  CD2   . PHE G 3 193 ? 188.627 289.848 243.762 1.00 167.05 ?  193 PHE G CD2   1 
ATOM   13088 C  CE1   . PHE G 3 193 ? 189.954 287.840 242.419 1.00 165.11 ?  193 PHE G CE1   1 
ATOM   13089 C  CE2   . PHE G 3 193 ? 189.460 288.992 244.453 1.00 164.57 ?  193 PHE G CE2   1 
ATOM   13090 C  CZ    . PHE G 3 193 ? 190.125 287.987 243.781 1.00 163.68 ?  193 PHE G CZ    1 
ATOM   13091 N  N     . SER G 3 194 ? 187.106 293.914 240.378 1.00 172.17 ?  194 SER G N     1 
ATOM   13092 C  CA    . SER G 3 194 ? 186.150 294.713 239.611 1.00 172.01 ?  194 SER G CA    1 
ATOM   13093 C  C     . SER G 3 194 ? 184.741 294.133 239.716 1.00 168.67 ?  194 SER G C     1 
ATOM   13094 O  O     . SER G 3 194 ? 183.983 294.112 238.745 1.00 165.37 ?  194 SER G O     1 
ATOM   13095 C  CB    . SER G 3 194 ? 186.579 294.825 238.147 1.00 170.89 ?  194 SER G CB    1 
ATOM   13096 O  OG    . SER G 3 194 ? 187.906 295.309 238.040 1.00 169.11 ?  194 SER G OG    1 
ATOM   13097 N  N     . ASN G 3 195 ? 184.389 293.654 240.908 1.00 168.39 ?  195 ASN G N     1 
ATOM   13098 C  CA    . ASN G 3 195 ? 183.054 293.113 241.153 1.00 167.19 ?  195 ASN G CA    1 
ATOM   13099 C  C     . ASN G 3 195 ? 182.771 293.241 242.643 1.00 167.34 ?  195 ASN G C     1 
ATOM   13100 O  O     . ASN G 3 195 ? 183.369 292.520 243.447 1.00 165.40 ?  195 ASN G O     1 
ATOM   13101 C  CB    . ASN G 3 195 ? 182.959 291.663 240.695 1.00 162.46 ?  195 ASN G CB    1 
ATOM   13102 C  CG    . ASN G 3 195 ? 181.536 291.140 240.711 1.00 157.99 ?  195 ASN G CG    1 
ATOM   13103 O  OD1   . ASN G 3 195 ? 180.642 291.759 241.288 1.00 156.13 ?  195 ASN G OD1   1 
ATOM   13104 N  ND2   . ASN G 3 195 ? 181.320 289.994 240.076 1.00 151.14 ?  195 ASN G ND2   1 
ATOM   13105 N  N     . ASP G 3 196 ? 181.864 294.145 243.004 1.00 170.32 ?  196 ASP G N     1 
ATOM   13106 C  CA    . ASP G 3 196 ? 181.578 294.445 244.400 1.00 169.98 ?  196 ASP G CA    1 
ATOM   13107 C  C     . ASP G 3 196 ? 180.539 293.515 245.013 1.00 168.77 ?  196 ASP G C     1 
ATOM   13108 O  O     . ASP G 3 196 ? 180.224 293.662 246.198 1.00 167.72 ?  196 ASP G O     1 
ATOM   13109 C  CB    . ASP G 3 196 ? 181.104 295.895 244.537 1.00 168.04 ?  196 ASP G CB    1 
ATOM   13110 C  CG    . ASP G 3 196 ? 179.680 296.089 244.060 1.00 168.55 ?  196 ASP G CG    1 
ATOM   13111 O  OD1   . ASP G 3 196 ? 179.315 295.500 243.022 1.00 165.54 ?  196 ASP G OD1   1 
ATOM   13112 O  OD2   . ASP G 3 196 ? 178.925 296.829 244.725 1.00 167.30 -1 196 ASP G OD2   1 
ATOM   13113 N  N     . MET G 3 197 ? 179.997 292.572 244.247 1.00 164.50 ?  197 MET G N     1 
ATOM   13114 C  CA    . MET G 3 197 ? 178.998 291.660 244.786 1.00 160.94 ?  197 MET G CA    1 
ATOM   13115 C  C     . MET G 3 197 ? 179.603 290.816 245.901 1.00 160.98 ?  197 MET G C     1 
ATOM   13116 O  O     . MET G 3 197 ? 180.747 290.364 245.802 1.00 161.92 ?  197 MET G O     1 
ATOM   13117 C  CB    . MET G 3 197 ? 178.449 290.759 243.682 1.00 158.32 ?  197 MET G CB    1 
ATOM   13118 C  CG    . MET G 3 197 ? 177.435 289.739 244.174 1.00 155.89 ?  197 MET G CG    1 
ATOM   13119 S  SD    . MET G 3 197 ? 176.461 289.021 242.840 1.00 157.07 ?  197 MET G SD    1 
ATOM   13120 C  CE    . MET G 3 197 ? 175.293 290.343 242.533 1.00 167.02 ?  197 MET G CE    1 
ATOM   13121 N  N     . VAL G 3 198 ? 178.832 290.613 246.970 1.00 161.46 ?  198 VAL G N     1 
ATOM   13122 C  CA    . VAL G 3 198 ? 179.251 289.799 248.101 1.00 160.57 ?  198 VAL G CA    1 
ATOM   13123 C  C     . VAL G 3 198 ? 178.069 288.955 248.558 1.00 159.03 ?  198 VAL G C     1 
ATOM   13124 O  O     . VAL G 3 198 ? 176.910 289.247 248.254 1.00 157.91 ?  198 VAL G O     1 
ATOM   13125 C  CB    . VAL G 3 198 ? 179.787 290.654 249.270 1.00 159.95 ?  198 VAL G CB    1 
ATOM   13126 C  CG1   . VAL G 3 198 ? 180.961 291.501 248.811 1.00 160.06 ?  198 VAL G CG1   1 
ATOM   13127 C  CG2   . VAL G 3 198 ? 178.687 291.531 249.846 1.00 160.87 ?  198 VAL G CG2   1 
ATOM   13128 N  N     . TYR G 3 199 ? 178.378 287.891 249.295 1.00 155.04 ?  199 TYR G N     1 
ATOM   13129 C  CA    . TYR G 3 199 ? 177.347 287.038 249.865 1.00 153.59 ?  199 TYR G CA    1 
ATOM   13130 C  C     . TYR G 3 199 ? 177.835 286.501 251.202 1.00 152.15 ?  199 TYR G C     1 
ATOM   13131 O  O     . TYR G 3 199 ? 179.037 286.328 251.424 1.00 151.30 ?  199 TYR G O     1 
ATOM   13132 C  CB    . TYR G 3 199 ? 176.973 285.891 248.917 1.00 153.74 ?  199 TYR G CB    1 
ATOM   13133 C  CG    . TYR G 3 199 ? 177.962 284.749 248.891 1.00 154.16 ?  199 TYR G CG    1 
ATOM   13134 C  CD1   . TYR G 3 199 ? 179.188 284.880 248.255 1.00 152.25 ?  199 TYR G CD1   1 
ATOM   13135 C  CD2   . TYR G 3 199 ? 177.665 283.535 249.495 1.00 150.40 ?  199 TYR G CD2   1 
ATOM   13136 C  CE1   . TYR G 3 199 ? 180.090 283.837 248.227 1.00 149.58 ?  199 TYR G CE1   1 
ATOM   13137 C  CE2   . TYR G 3 199 ? 178.562 282.488 249.473 1.00 144.95 ?  199 TYR G CE2   1 
ATOM   13138 C  CZ    . TYR G 3 199 ? 179.773 282.644 248.838 1.00 144.95 ?  199 TYR G CZ    1 
ATOM   13139 O  OH    . TYR G 3 199 ? 180.670 281.602 248.813 1.00 139.47 ?  199 TYR G OH    1 
ATOM   13140 N  N     . MET G 3 200 ? 176.883 286.238 252.092 1.00 154.10 ?  200 MET G N     1 
ATOM   13141 C  CA    . MET G 3 200 ? 177.160 285.806 253.453 1.00 155.12 ?  200 MET G CA    1 
ATOM   13142 C  C     . MET G 3 200 ? 176.904 284.311 253.584 1.00 151.20 ?  200 MET G C     1 
ATOM   13143 O  O     . MET G 3 200 ? 175.923 283.789 253.045 1.00 145.29 ?  200 MET G O     1 
ATOM   13144 C  CB    . MET G 3 200 ? 176.291 286.573 254.454 1.00 158.91 ?  200 MET G CB    1 
ATOM   13145 C  CG    . MET G 3 200 ? 176.589 286.275 255.914 1.00 162.86 ?  200 MET G CG    1 
ATOM   13146 S  SD    . MET G 3 200 ? 175.289 286.869 257.011 1.00 175.19 ?  200 MET G SD    1 
ATOM   13147 C  CE    . MET G 3 200 ? 175.272 288.611 256.601 1.00 169.84 ?  200 MET G CE    1 
ATOM   13148 N  N     . GLU G 3 201 ? 177.790 283.630 254.308 1.00 149.09 ?  201 GLU G N     1 
ATOM   13149 C  CA    . GLU G 3 201 ? 177.702 282.190 254.491 1.00 145.74 ?  201 GLU G CA    1 
ATOM   13150 C  C     . GLU G 3 201 ? 178.014 281.846 255.939 1.00 144.69 ?  201 GLU G C     1 
ATOM   13151 O  O     . GLU G 3 201 ? 178.676 282.604 256.651 1.00 144.44 ?  201 GLU G O     1 
ATOM   13152 C  CB    . GLU G 3 201 ? 178.665 281.450 253.554 1.00 144.91 ?  201 GLU G CB    1 
ATOM   13153 C  CG    . GLU G 3 201 ? 178.237 280.035 253.223 1.00 141.22 ?  201 GLU G CG    1 
ATOM   13154 C  CD    . GLU G 3 201 ? 178.957 279.477 252.016 1.00 138.04 ?  201 GLU G CD    1 
ATOM   13155 O  OE1   . GLU G 3 201 ? 180.192 279.308 252.085 1.00 135.17 ?  201 GLU G OE1   1 
ATOM   13156 O  OE2   . GLU G 3 201 ? 178.287 279.205 250.998 1.00 135.78 -1 201 GLU G OE2   1 
ATOM   13157 N  N     . LYS G 3 202 ? 177.523 280.687 256.369 1.00 146.29 ?  202 LYS G N     1 
ATOM   13158 C  CA    . LYS G 3 202 ? 177.825 280.205 257.709 1.00 148.04 ?  202 LYS G CA    1 
ATOM   13159 C  C     . LYS G 3 202 ? 179.323 279.967 257.850 1.00 147.98 ?  202 LYS G C     1 
ATOM   13160 O  O     . LYS G 3 202 ? 179.994 279.546 256.904 1.00 149.95 ?  202 LYS G O     1 
ATOM   13161 C  CB    . LYS G 3 202 ? 177.056 278.919 258.003 1.00 142.92 ?  202 LYS G CB    1 
ATOM   13162 C  CG    . LYS G 3 202 ? 177.224 278.419 259.428 1.00 145.84 ?  202 LYS G CG    1 
ATOM   13163 C  CD    . LYS G 3 202 ? 176.254 277.293 259.743 1.00 150.61 ?  202 LYS G CD    1 
ATOM   13164 C  CE    . LYS G 3 202 ? 176.462 276.751 261.150 1.00 152.86 ?  202 LYS G CE    1 
ATOM   13165 N  NZ    . LYS G 3 202 ? 176.336 277.807 262.192 1.00 154.67 1  202 LYS G NZ    1 
ATOM   13166 N  N     . TYR G 3 203 ? 179.847 280.241 259.041 1.00 144.30 ?  203 TYR G N     1 
ATOM   13167 C  CA    . TYR G 3 203 ? 181.283 280.171 259.306 1.00 139.06 ?  203 TYR G CA    1 
ATOM   13168 C  C     . TYR G 3 203 ? 181.556 278.945 260.173 1.00 137.34 ?  203 TYR G C     1 
ATOM   13169 O  O     . TYR G 3 203 ? 181.571 279.021 261.401 1.00 140.10 ?  203 TYR G O     1 
ATOM   13170 C  CB    . TYR G 3 203 ? 181.761 281.451 259.978 1.00 143.48 ?  203 TYR G CB    1 
ATOM   13171 C  CG    . TYR G 3 203 ? 183.255 281.531 260.175 1.00 141.34 ?  203 TYR G CG    1 
ATOM   13172 C  CD1   . TYR G 3 203 ? 184.105 281.747 259.102 1.00 144.29 ?  203 TYR G CD1   1 
ATOM   13173 C  CD2   . TYR G 3 203 ? 183.814 281.395 261.436 1.00 141.62 ?  203 TYR G CD2   1 
ATOM   13174 C  CE1   . TYR G 3 203 ? 185.471 281.826 259.279 1.00 146.14 ?  203 TYR G CE1   1 
ATOM   13175 C  CE2   . TYR G 3 203 ? 185.178 281.472 261.623 1.00 142.08 ?  203 TYR G CE2   1 
ATOM   13176 C  CZ    . TYR G 3 203 ? 186.002 281.688 260.542 1.00 144.41 ?  203 TYR G CZ    1 
ATOM   13177 O  OH    . TYR G 3 203 ? 187.362 281.764 260.725 1.00 145.62 ?  203 TYR G OH    1 
ATOM   13178 N  N     . LEU G 3 204 ? 181.773 277.805 259.523 1.00 130.57 ?  204 LEU G N     1 
ATOM   13179 C  CA    . LEU G 3 204 ? 182.165 276.606 260.248 1.00 125.98 ?  204 LEU G CA    1 
ATOM   13180 C  C     . LEU G 3 204 ? 183.552 276.798 260.847 1.00 129.67 ?  204 LEU G C     1 
ATOM   13181 O  O     . LEU G 3 204 ? 184.459 277.322 260.195 1.00 130.30 ?  204 LEU G O     1 
ATOM   13182 C  CB    . LEU G 3 204 ? 182.148 275.393 259.319 1.00 122.07 ?  204 LEU G CB    1 
ATOM   13183 C  CG    . LEU G 3 204 ? 180.826 275.122 258.598 1.00 122.69 ?  204 LEU G CG    1 
ATOM   13184 C  CD1   . LEU G 3 204 ? 180.920 273.862 257.759 1.00 116.62 ?  204 LEU G CD1   1 
ATOM   13185 C  CD2   . LEU G 3 204 ? 179.681 275.011 259.589 1.00 126.70 ?  204 LEU G CD2   1 
ATOM   13186 N  N     . GLU G 3 205 ? 183.715 276.370 262.099 1.00 131.18 ?  205 GLU G N     1 
ATOM   13187 C  CA    . GLU G 3 205 ? 184.944 276.625 262.840 1.00 128.47 ?  205 GLU G CA    1 
ATOM   13188 C  C     . GLU G 3 205 ? 185.869 275.420 262.926 1.00 121.78 ?  205 GLU G C     1 
ATOM   13189 O  O     . GLU G 3 205 ? 187.058 275.597 263.212 1.00 112.73 ?  205 GLU G O     1 
ATOM   13190 C  CB    . GLU G 3 205 ? 184.612 277.102 264.259 1.00 128.96 ?  205 GLU G CB    1 
ATOM   13191 C  CG    . GLU G 3 205 ? 184.299 278.588 264.344 1.00 132.54 ?  205 GLU G CG    1 
ATOM   13192 C  CD    . GLU G 3 205 ? 183.311 278.915 265.445 1.00 136.29 ?  205 GLU G CD    1 
ATOM   13193 O  OE1   . GLU G 3 205 ? 182.183 278.383 265.409 1.00 134.48 ?  205 GLU G OE1   1 
ATOM   13194 O  OE2   . GLU G 3 205 ? 183.662 279.708 266.345 1.00 135.44 -1 205 GLU G OE2   1 
ATOM   13195 N  N     . ASN G 3 206 ? 185.367 274.210 262.691 1.00 123.10 ?  206 ASN G N     1 
ATOM   13196 C  CA    . ASN G 3 206 ? 186.194 273.003 262.681 1.00 121.05 ?  206 ASN G CA    1 
ATOM   13197 C  C     . ASN G 3 206 ? 185.922 272.178 261.428 1.00 114.91 ?  206 ASN G C     1 
ATOM   13198 O  O     . ASN G 3 206 ? 185.531 271.010 261.510 1.00 113.41 ?  206 ASN G O     1 
ATOM   13199 C  CB    . ASN G 3 206 ? 185.940 272.178 263.941 1.00 120.90 ?  206 ASN G CB    1 
ATOM   13200 C  CG    . ASN G 3 206 ? 186.969 271.086 264.140 1.00 127.56 ?  206 ASN G CG    1 
ATOM   13201 O  OD1   . ASN G 3 206 ? 188.168 271.354 264.218 1.00 125.45 ?  206 ASN G OD1   1 
ATOM   13202 N  ND2   . ASN G 3 206 ? 186.506 269.845 264.225 1.00 126.68 ?  206 ASN G ND2   1 
ATOM   13203 N  N     . PRO G 3 207 ? 186.124 272.757 260.235 1.00 107.11 ?  207 PRO G N     1 
ATOM   13204 C  CA    . PRO G 3 207 ? 186.039 271.951 259.014 1.00 103.53 ?  207 PRO G CA    1 
ATOM   13205 C  C     . PRO G 3 207 ? 187.395 271.447 258.554 1.00 98.58  ?  207 PRO G C     1 
ATOM   13206 O  O     . PRO G 3 207 ? 188.432 271.859 259.083 1.00 95.14  ?  207 PRO G O     1 
ATOM   13207 C  CB    . PRO G 3 207 ? 185.438 272.929 258.005 1.00 105.11 ?  207 PRO G CB    1 
ATOM   13208 C  CG    . PRO G 3 207 ? 185.974 274.257 258.428 1.00 106.07 ?  207 PRO G CG    1 
ATOM   13209 C  CD    . PRO G 3 207 ? 186.278 274.187 259.912 1.00 108.05 ?  207 PRO G CD    1 
ATOM   13210 N  N     . ARG G 3 208 ? 187.394 270.559 257.563 1.00 93.25  ?  208 ARG G N     1 
ATOM   13211 C  CA    . ARG G 3 208 ? 188.604 270.140 256.869 1.00 86.98  ?  208 ARG G CA    1 
ATOM   13212 C  C     . ARG G 3 208 ? 188.397 270.360 255.382 1.00 86.15  ?  208 ARG G C     1 
ATOM   13213 O  O     . ARG G 3 208 ? 187.457 269.812 254.799 1.00 90.06  ?  208 ARG G O     1 
ATOM   13214 C  CB    . ARG G 3 208 ? 188.931 268.670 257.132 1.00 85.61  ?  208 ARG G CB    1 
ATOM   13215 C  CG    . ARG G 3 208 ? 189.504 268.389 258.496 1.00 86.04  ?  208 ARG G CG    1 
ATOM   13216 C  CD    . ARG G 3 208 ? 189.494 266.902 258.776 1.00 87.36  ?  208 ARG G CD    1 
ATOM   13217 N  NE    . ARG G 3 208 ? 190.223 266.159 257.756 1.00 84.92  ?  208 ARG G NE    1 
ATOM   13218 C  CZ    . ARG G 3 208 ? 190.089 264.859 257.532 1.00 87.22  ?  208 ARG G CZ    1 
ATOM   13219 N  NH1   . ARG G 3 208 ? 189.250 264.118 258.237 1.00 91.15  1  208 ARG G NH1   1 
ATOM   13220 N  NH2   . ARG G 3 208 ? 190.813 264.288 256.576 1.00 85.44  ?  208 ARG G NH2   1 
ATOM   13221 N  N     . HIS G 3 209 ? 189.273 271.148 254.769 1.00 80.26  ?  209 HIS G N     1 
ATOM   13222 C  CA    . HIS G 3 209 ? 189.169 271.434 253.344 1.00 76.86  ?  209 HIS G CA    1 
ATOM   13223 C  C     . HIS G 3 209 ? 189.460 270.154 252.571 1.00 76.81  ?  209 HIS G C     1 
ATOM   13224 O  O     . HIS G 3 209 ? 190.615 269.732 252.468 1.00 80.06  ?  209 HIS G O     1 
ATOM   13225 C  CB    . HIS G 3 209 ? 190.136 272.544 252.952 1.00 79.15  ?  209 HIS G CB    1 
ATOM   13226 C  CG    . HIS G 3 209 ? 189.844 273.156 251.619 1.00 78.13  ?  209 HIS G CG    1 
ATOM   13227 N  ND1   . HIS G 3 209 ? 190.658 272.975 250.523 1.00 73.49  ?  209 HIS G ND1   1 
ATOM   13228 C  CD2   . HIS G 3 209 ? 188.835 273.958 251.210 1.00 87.11  ?  209 HIS G CD2   1 
ATOM   13229 C  CE1   . HIS G 3 209 ? 190.158 273.632 249.493 1.00 77.90  ?  209 HIS G CE1   1 
ATOM   13230 N  NE2   . HIS G 3 209 ? 189.052 274.238 249.883 1.00 86.15  ?  209 HIS G NE2   1 
ATOM   13231 N  N     . VAL G 3 210 ? 188.416 269.534 252.031 1.00 72.28  ?  210 VAL G N     1 
ATOM   13232 C  CA    . VAL G 3 210 ? 188.533 268.316 251.239 1.00 70.40  ?  210 VAL G CA    1 
ATOM   13233 C  C     . VAL G 3 210 ? 187.967 268.610 249.860 1.00 71.69  ?  210 VAL G C     1 
ATOM   13234 O  O     . VAL G 3 210 ? 186.808 269.022 249.738 1.00 80.49  ?  210 VAL G O     1 
ATOM   13235 C  CB    . VAL G 3 210 ? 187.797 267.138 251.895 1.00 71.85  ?  210 VAL G CB    1 
ATOM   13236 C  CG1   . VAL G 3 210 ? 187.729 265.960 250.946 1.00 75.52  ?  210 VAL G CG1   1 
ATOM   13237 C  CG2   . VAL G 3 210 ? 188.481 266.745 253.189 1.00 75.93  ?  210 VAL G CG2   1 
ATOM   13238 N  N     . GLU G 3 211 ? 188.776 268.394 248.826 1.00 67.33  ?  211 GLU G N     1 
ATOM   13239 C  CA    . GLU G 3 211 ? 188.405 268.723 247.458 1.00 66.78  ?  211 GLU G CA    1 
ATOM   13240 C  C     . GLU G 3 211 ? 188.501 267.490 246.573 1.00 64.45  ?  211 GLU G C     1 
ATOM   13241 O  O     . GLU G 3 211 ? 189.385 266.648 246.756 1.00 69.83  ?  211 GLU G O     1 
ATOM   13242 C  CB    . GLU G 3 211 ? 189.295 269.831 246.898 1.00 61.65  ?  211 GLU G CB    1 
ATOM   13243 C  CG    . GLU G 3 211 ? 190.768 269.633 247.167 1.00 62.39  ?  211 GLU G CG    1 
ATOM   13244 C  CD    . GLU G 3 211 ? 191.604 270.812 246.729 1.00 69.31  ?  211 GLU G CD    1 
ATOM   13245 O  OE1   . GLU G 3 211 ? 191.037 271.910 246.555 1.00 74.16  ?  211 GLU G OE1   1 
ATOM   13246 O  OE2   . GLU G 3 211 ? 192.828 270.645 246.560 1.00 64.90  -1 211 GLU G OE2   1 
ATOM   13247 N  N     . ILE G 3 212 ? 187.591 267.396 245.608 1.00 66.39  ?  212 ILE G N     1 
ATOM   13248 C  CA    . ILE G 3 212 ? 187.494 266.255 244.706 1.00 64.09  ?  212 ILE G CA    1 
ATOM   13249 C  C     . ILE G 3 212 ? 188.043 266.668 243.350 1.00 68.38  ?  212 ILE G C     1 
ATOM   13250 O  O     . ILE G 3 212 ? 187.738 267.761 242.859 1.00 73.35  ?  212 ILE G O     1 
ATOM   13251 C  CB    . ILE G 3 212 ? 186.039 265.774 244.575 1.00 63.66  ?  212 ILE G CB    1 
ATOM   13252 C  CG1   . ILE G 3 212 ? 185.420 265.520 245.951 1.00 68.91  ?  212 ILE G CG1   1 
ATOM   13253 C  CG2   . ILE G 3 212 ? 185.971 264.523 243.722 1.00 64.03  ?  212 ILE G CG2   1 
ATOM   13254 C  CD1   . ILE G 3 212 ? 186.030 264.377 246.697 1.00 71.66  ?  212 ILE G CD1   1 
ATOM   13255 N  N     . GLN G 3 213 ? 188.852 265.804 242.744 1.00 62.81  ?  213 GLN G N     1 
ATOM   13256 C  CA    . GLN G 3 213 ? 189.352 266.013 241.391 1.00 58.45  ?  213 GLN G CA    1 
ATOM   13257 C  C     . GLN G 3 213 ? 188.527 265.178 240.425 1.00 59.35  ?  213 GLN G C     1 
ATOM   13258 O  O     . GLN G 3 213 ? 188.313 263.985 240.657 1.00 70.03  ?  213 GLN G O     1 
ATOM   13259 C  CB    . GLN G 3 213 ? 190.829 265.639 241.281 1.00 58.54  ?  213 GLN G CB    1 
ATOM   13260 C  CG    . GLN G 3 213 ? 191.435 265.884 239.903 1.00 59.56  ?  213 GLN G CG    1 
ATOM   13261 C  CD    . GLN G 3 213 ? 191.837 267.328 239.686 1.00 63.54  ?  213 GLN G CD    1 
ATOM   13262 O  OE1   . GLN G 3 213 ? 192.440 267.953 240.553 1.00 65.24  ?  213 GLN G OE1   1 
ATOM   13263 N  NE2   . GLN G 3 213 ? 191.503 267.864 238.521 1.00 64.29  ?  213 GLN G NE2   1 
ATOM   13264 N  N     . VAL G 3 214 ? 188.068 265.805 239.345 1.00 55.95  ?  214 VAL G N     1 
ATOM   13265 C  CA    . VAL G 3 214 ? 187.170 265.175 238.388 1.00 60.08  ?  214 VAL G CA    1 
ATOM   13266 C  C     . VAL G 3 214 ? 187.669 265.452 236.980 1.00 63.90  ?  214 VAL G C     1 
ATOM   13267 O  O     . VAL G 3 214 ? 188.062 266.579 236.662 1.00 74.40  ?  214 VAL G O     1 
ATOM   13268 C  CB    . VAL G 3 214 ? 185.726 265.687 238.548 1.00 62.91  ?  214 VAL G CB    1 
ATOM   13269 C  CG1   . VAL G 3 214 ? 185.115 265.150 239.826 1.00 67.09  ?  214 VAL G CG1   1 
ATOM   13270 C  CG2   . VAL G 3 214 ? 185.705 267.203 238.538 1.00 70.42  ?  214 VAL G CG2   1 
ATOM   13271 N  N     . LEU G 3 215 ? 187.642 264.427 236.135 1.00 65.22  ?  215 LEU G N     1 
ATOM   13272 C  CA    . LEU G 3 215 ? 187.979 264.550 234.725 1.00 66.72  ?  215 LEU G CA    1 
ATOM   13273 C  C     . LEU G 3 215 ? 186.724 264.311 233.901 1.00 73.83  ?  215 LEU G C     1 
ATOM   13274 O  O     . LEU G 3 215 ? 186.057 263.286 234.065 1.00 78.50  ?  215 LEU G O     1 
ATOM   13275 C  CB    . LEU G 3 215 ? 189.066 263.551 234.327 1.00 64.63  ?  215 LEU G CB    1 
ATOM   13276 C  CG    . LEU G 3 215 ? 190.512 264.032 234.424 1.00 63.85  ?  215 LEU G CG    1 
ATOM   13277 C  CD1   . LEU G 3 215 ? 191.466 262.870 234.255 1.00 70.84  ?  215 LEU G CD1   1 
ATOM   13278 C  CD2   . LEU G 3 215 ? 190.792 265.097 233.385 1.00 69.55  ?  215 LEU G CD2   1 
ATOM   13279 N  N     . ALA G 3 216 ? 186.403 265.255 233.022 1.00 69.65  ?  216 ALA G N     1 
ATOM   13280 C  CA    . ALA G 3 216 ? 185.250 265.146 232.144 1.00 70.95  ?  216 ALA G CA    1 
ATOM   13281 C  C     . ALA G 3 216 ? 185.649 265.558 230.736 1.00 75.60  ?  216 ALA G C     1 
ATOM   13282 O  O     . ALA G 3 216 ? 186.401 266.516 230.546 1.00 81.69  ?  216 ALA G O     1 
ATOM   13283 C  CB    . ALA G 3 216 ? 184.090 266.015 232.633 1.00 76.15  ?  216 ALA G CB    1 
ATOM   13284 N  N     . ASP G 3 217 ? 185.134 264.828 229.748 1.00 77.80  ?  217 ASP G N     1 
ATOM   13285 C  CA    . ASP G 3 217 ? 185.459 265.076 228.351 1.00 79.96  ?  217 ASP G CA    1 
ATOM   13286 C  C     . ASP G 3 217 ? 184.393 265.880 227.624 1.00 84.30  ?  217 ASP G C     1 
ATOM   13287 O  O     . ASP G 3 217 ? 184.541 266.135 226.425 1.00 83.26  ?  217 ASP G O     1 
ATOM   13288 C  CB    . ASP G 3 217 ? 185.681 263.753 227.612 1.00 84.69  ?  217 ASP G CB    1 
ATOM   13289 C  CG    . ASP G 3 217 ? 184.495 262.821 227.720 1.00 98.32  ?  217 ASP G CG    1 
ATOM   13290 O  OD1   . ASP G 3 217 ? 183.447 263.254 228.244 1.00 97.24  ?  217 ASP G OD1   1 
ATOM   13291 O  OD2   . ASP G 3 217 ? 184.607 261.659 227.276 1.00 101.61 -1 217 ASP G OD2   1 
ATOM   13292 N  N     . GLY G 3 218 ? 183.325 266.283 228.307 1.00 93.77  ?  218 GLY G N     1 
ATOM   13293 C  CA    . GLY G 3 218 ? 182.294 267.069 227.659 1.00 99.67  ?  218 GLY G CA    1 
ATOM   13294 C  C     . GLY G 3 218 ? 181.433 266.300 226.687 1.00 101.40 ?  218 GLY G C     1 
ATOM   13295 O  O     . GLY G 3 218 ? 180.878 266.898 225.762 1.00 97.11  ?  218 GLY G O     1 
ATOM   13296 N  N     . GLN G 3 219 ? 181.308 264.983 226.865 1.00 98.22  ?  219 GLN G N     1 
ATOM   13297 C  CA    . GLN G 3 219 ? 180.502 264.150 225.981 1.00 98.87  ?  219 GLN G CA    1 
ATOM   13298 C  C     . GLN G 3 219 ? 179.583 263.221 226.764 1.00 101.91 ?  219 GLN G C     1 
ATOM   13299 O  O     . GLN G 3 219 ? 179.116 262.217 226.218 1.00 106.99 ?  219 GLN G O     1 
ATOM   13300 C  CB    . GLN G 3 219 ? 181.397 263.334 225.045 1.00 97.60  ?  219 GLN G CB    1 
ATOM   13301 C  CG    . GLN G 3 219 ? 182.245 264.175 224.110 1.00 98.29  ?  219 GLN G CG    1 
ATOM   13302 C  CD    . GLN G 3 219 ? 183.320 263.364 223.418 1.00 104.66 ?  219 GLN G CD    1 
ATOM   13303 O  OE1   . GLN G 3 219 ? 183.079 262.241 222.977 1.00 107.98 ?  219 GLN G OE1   1 
ATOM   13304 N  NE2   . GLN G 3 219 ? 184.516 263.930 223.317 1.00 102.53 ?  219 GLN G NE2   1 
ATOM   13305 N  N     . GLY G 3 220 ? 179.313 263.532 228.029 1.00 98.20  ?  220 GLY G N     1 
ATOM   13306 C  CA    . GLY G 3 220 ? 178.489 262.693 228.872 1.00 101.11 ?  220 GLY G CA    1 
ATOM   13307 C  C     . GLY G 3 220 ? 179.255 261.770 229.794 1.00 101.30 ?  220 GLY G C     1 
ATOM   13308 O  O     . GLY G 3 220 ? 178.629 260.963 230.490 1.00 99.04  ?  220 GLY G O     1 
ATOM   13309 N  N     . ASN G 3 221 ? 180.581 261.863 229.823 1.00 101.45 ?  221 ASN G N     1 
ATOM   13310 C  CA    . ASN G 3 221 ? 181.416 261.044 230.687 1.00 92.96  ?  221 ASN G CA    1 
ATOM   13311 C  C     . ASN G 3 221 ? 182.121 261.927 231.705 1.00 89.58  ?  221 ASN G C     1 
ATOM   13312 O  O     . ASN G 3 221 ? 182.523 263.051 231.394 1.00 92.63  ?  221 ASN G O     1 
ATOM   13313 C  CB    . ASN G 3 221 ? 182.450 260.267 229.872 1.00 90.67  ?  221 ASN G CB    1 
ATOM   13314 C  CG    . ASN G 3 221 ? 181.843 259.577 228.672 1.00 97.58  ?  221 ASN G CG    1 
ATOM   13315 O  OD1   . ASN G 3 221 ? 180.810 258.917 228.779 1.00 95.53  ?  221 ASN G OD1   1 
ATOM   13316 N  ND2   . ASN G 3 221 ? 182.481 259.726 227.518 1.00 98.55  ?  221 ASN G ND2   1 
ATOM   13317 N  N     . ALA G 3 222 ? 182.261 261.415 232.925 1.00 86.94  ?  222 ALA G N     1 
ATOM   13318 C  CA    . ALA G 3 222 ? 182.966 262.129 233.977 1.00 88.09  ?  222 ALA G CA    1 
ATOM   13319 C  C     . ALA G 3 222 ? 183.363 261.136 235.057 1.00 85.71  ?  222 ALA G C     1 
ATOM   13320 O  O     . ALA G 3 222 ? 182.582 260.247 235.404 1.00 87.44  ?  222 ALA G O     1 
ATOM   13321 C  CB    . ALA G 3 222 ? 182.103 263.248 234.569 1.00 89.53  ?  222 ALA G CB    1 
ATOM   13322 N  N     . ILE G 3 223 ? 184.578 261.294 235.581 1.00 79.19  ?  223 ILE G N     1 
ATOM   13323 C  CA    . ILE G 3 223 ? 185.105 260.423 236.620 1.00 79.54  ?  223 ILE G CA    1 
ATOM   13324 C  C     . ILE G 3 223 ? 185.676 261.285 237.736 1.00 75.98  ?  223 ILE G C     1 
ATOM   13325 O  O     . ILE G 3 223 ? 185.951 262.472 237.555 1.00 82.07  ?  223 ILE G O     1 
ATOM   13326 C  CB    . ILE G 3 223 ? 186.178 259.453 236.080 1.00 77.33  ?  223 ILE G CB    1 
ATOM   13327 C  CG1   . ILE G 3 223 ? 187.370 260.220 235.509 1.00 74.34  ?  223 ILE G CG1   1 
ATOM   13328 C  CG2   . ILE G 3 223 ? 185.583 258.558 235.011 1.00 80.75  ?  223 ILE G CG2   1 
ATOM   13329 C  CD1   . ILE G 3 223 ? 188.539 259.334 235.155 1.00 76.48  ?  223 ILE G CD1   1 
ATOM   13330 N  N     . TYR G 3 224 ? 185.842 260.672 238.903 1.00 73.98  ?  224 TYR G N     1 
ATOM   13331 C  CA    . TYR G 3 224 ? 186.403 261.334 240.072 1.00 75.96  ?  224 TYR G CA    1 
ATOM   13332 C  C     . TYR G 3 224 ? 187.602 260.545 240.574 1.00 78.09  ?  224 TYR G C     1 
ATOM   13333 O  O     . TYR G 3 224 ? 187.533 259.322 240.723 1.00 86.33  ?  224 TYR G O     1 
ATOM   13334 C  CB    . TYR G 3 224 ? 185.362 261.468 241.184 1.00 79.83  ?  224 TYR G CB    1 
ATOM   13335 C  CG    . TYR G 3 224 ? 184.815 260.145 241.667 1.00 87.61  ?  224 TYR G CG    1 
ATOM   13336 C  CD1   . TYR G 3 224 ? 183.718 259.560 241.054 1.00 89.71  ?  224 TYR G CD1   1 
ATOM   13337 C  CD2   . TYR G 3 224 ? 185.399 259.480 242.735 1.00 89.26  ?  224 TYR G CD2   1 
ATOM   13338 C  CE1   . TYR G 3 224 ? 183.217 258.354 241.492 1.00 92.12  ?  224 TYR G CE1   1 
ATOM   13339 C  CE2   . TYR G 3 224 ? 184.905 258.272 243.178 1.00 94.29  ?  224 TYR G CE2   1 
ATOM   13340 C  CZ    . TYR G 3 224 ? 183.814 257.714 242.553 1.00 96.42  ?  224 TYR G CZ    1 
ATOM   13341 O  OH    . TYR G 3 224 ? 183.317 256.509 242.994 1.00 100.91 ?  224 TYR G OH    1 
ATOM   13342 N  N     . LEU G 3 225 ? 188.698 261.249 240.838 1.00 70.10  ?  225 LEU G N     1 
ATOM   13343 C  CA    . LEU G 3 225 ? 189.962 260.636 241.237 1.00 71.94  ?  225 LEU G CA    1 
ATOM   13344 C  C     . LEU G 3 225 ? 190.237 260.991 242.697 1.00 73.97  ?  225 LEU G C     1 
ATOM   13345 O  O     . LEU G 3 225 ? 190.865 262.007 242.997 1.00 74.06  ?  225 LEU G O     1 
ATOM   13346 C  CB    . LEU G 3 225 ? 191.098 261.103 240.334 1.00 68.39  ?  225 LEU G CB    1 
ATOM   13347 C  CG    . LEU G 3 225 ? 190.774 261.251 238.850 1.00 61.04  ?  225 LEU G CG    1 
ATOM   13348 C  CD1   . LEU G 3 225 ? 192.008 261.692 238.104 1.00 63.57  ?  225 LEU G CD1   1 
ATOM   13349 C  CD2   . LEU G 3 225 ? 190.247 259.955 238.277 1.00 69.20  ?  225 LEU G CD2   1 
ATOM   13350 N  N     . ALA G 3 226 ? 189.768 260.143 243.601 1.00 74.30  ?  226 ALA G N     1 
ATOM   13351 C  CA    . ALA G 3 226 ? 190.068 260.283 245.026 1.00 77.18  ?  226 ALA G CA    1 
ATOM   13352 C  C     . ALA G 3 226 ? 189.721 261.707 245.460 1.00 73.90  ?  226 ALA G C     1 
ATOM   13353 O  O     . ALA G 3 226 ? 188.798 262.324 244.921 1.00 80.69  ?  226 ALA G O     1 
ATOM   13354 C  CB    . ALA G 3 226 ? 191.509 259.877 245.271 1.00 73.04  ?  226 ALA G CB    1 
ATOM   13355 N  N     . GLU G 3 227 ? 190.454 262.242 246.432 1.00 70.84  ?  227 GLU G N     1 
ATOM   13356 C  CA    . GLU G 3 227 ? 190.245 263.601 246.910 1.00 69.83  ?  227 GLU G CA    1 
ATOM   13357 C  C     . GLU G 3 227 ? 191.588 264.152 247.374 1.00 67.36  ?  227 GLU G C     1 
ATOM   13358 O  O     . GLU G 3 227 ? 192.646 263.599 247.061 1.00 68.78  ?  227 GLU G O     1 
ATOM   13359 C  CB    . GLU G 3 227 ? 189.191 263.628 248.023 1.00 66.36  ?  227 GLU G CB    1 
ATOM   13360 C  CG    . GLU G 3 227 ? 189.582 262.884 249.284 1.00 68.67  ?  227 GLU G CG    1 
ATOM   13361 C  CD    . GLU G 3 227 ? 189.379 261.392 249.160 1.00 84.92  ?  227 GLU G CD    1 
ATOM   13362 O  OE1   . GLU G 3 227 ? 188.641 260.965 248.250 1.00 87.78  ?  227 GLU G OE1   1 
ATOM   13363 O  OE2   . GLU G 3 227 ? 189.958 260.643 249.975 1.00 89.21  -1 227 GLU G OE2   1 
ATOM   13364 N  N     . ARG G 3 228 ? 191.545 265.252 248.119 1.00 62.48  ?  228 ARG G N     1 
ATOM   13365 C  CA    . ARG G 3 228 ? 192.733 265.839 248.717 1.00 55.53  ?  228 ARG G CA    1 
ATOM   13366 C  C     . ARG G 3 228 ? 192.369 266.336 250.107 1.00 60.29  ?  228 ARG G C     1 
ATOM   13367 O  O     . ARG G 3 228 ? 191.212 266.263 250.528 1.00 69.23  ?  228 ARG G O     1 
ATOM   13368 C  CB    . ARG G 3 228 ? 193.294 266.972 247.850 1.00 55.95  ?  228 ARG G CB    1 
ATOM   13369 C  CG    . ARG G 3 228 ? 194.095 266.499 246.654 1.00 52.60  ?  228 ARG G CG    1 
ATOM   13370 C  CD    . ARG G 3 228 ? 194.617 267.664 245.851 1.00 52.86  ?  228 ARG G CD    1 
ATOM   13371 N  NE    . ARG G 3 228 ? 193.592 268.230 244.984 1.00 52.88  ?  228 ARG G NE    1 
ATOM   13372 C  CZ    . ARG G 3 228 ? 193.418 267.907 243.710 1.00 52.08  ?  228 ARG G CZ    1 
ATOM   13373 N  NH1   . ARG G 3 228 ? 194.183 267.011 243.111 1.00 51.44  1  228 ARG G NH1   1 
ATOM   13374 N  NH2   . ARG G 3 228 ? 192.446 268.495 243.021 1.00 58.26  ?  228 ARG G NH2   1 
ATOM   13375 N  N     . ASP G 3 229 ? 193.366 266.837 250.830 1.00 59.41  ?  229 ASP G N     1 
ATOM   13376 C  CA    . ASP G 3 229 ? 193.157 267.376 252.173 1.00 61.85  ?  229 ASP G CA    1 
ATOM   13377 C  C     . ASP G 3 229 ? 194.077 268.580 252.341 1.00 62.31  ?  229 ASP G C     1 
ATOM   13378 O  O     . ASP G 3 229 ? 195.238 268.430 252.730 1.00 67.19  ?  229 ASP G O     1 
ATOM   13379 C  CB    . ASP G 3 229 ? 193.420 266.319 253.236 1.00 69.00  ?  229 ASP G CB    1 
ATOM   13380 C  CG    . ASP G 3 229 ? 192.882 266.713 254.592 1.00 77.78  ?  229 ASP G CG    1 
ATOM   13381 O  OD1   . ASP G 3 229 ? 193.303 267.763 255.119 1.00 78.17  ?  229 ASP G OD1   1 
ATOM   13382 O  OD2   . ASP G 3 229 ? 192.030 265.976 255.131 1.00 85.26  -1 229 ASP G OD2   1 
ATOM   13383 N  N     . CYS G 3 230 ? 193.551 269.769 252.060 1.00 60.44  ?  230 CYS G N     1 
ATOM   13384 C  CA    . CYS G 3 230 ? 194.322 271.009 252.095 1.00 64.49  ?  230 CYS G CA    1 
ATOM   13385 C  C     . CYS G 3 230 ? 194.107 271.766 253.397 1.00 69.07  ?  230 CYS G C     1 
ATOM   13386 O  O     . CYS G 3 230 ? 194.096 272.999 253.417 1.00 70.30  ?  230 CYS G O     1 
ATOM   13387 C  CB    . CYS G 3 230 ? 193.953 271.882 250.903 1.00 66.16  ?  230 CYS G CB    1 
ATOM   13388 S  SG    . CYS G 3 230 ? 194.206 271.088 249.305 1.00 67.61  ?  230 CYS G SG    1 
ATOM   13389 N  N     . SER G 3 231 ? 193.937 271.043 254.504 1.00 71.01  ?  231 SER G N     1 
ATOM   13390 C  CA    . SER G 3 231 ? 193.599 271.661 255.779 1.00 71.30  ?  231 SER G CA    1 
ATOM   13391 C  C     . SER G 3 231 ? 194.750 272.445 256.393 1.00 76.06  ?  231 SER G C     1 
ATOM   13392 O  O     . SER G 3 231 ? 194.530 273.148 257.383 1.00 84.04  ?  231 SER G O     1 
ATOM   13393 C  CB    . SER G 3 231 ? 193.140 270.588 256.763 1.00 80.30  ?  231 SER G CB    1 
ATOM   13394 O  OG    . SER G 3 231 ? 192.154 269.757 256.181 1.00 82.46  ?  231 SER G OG    1 
ATOM   13395 N  N     . MET G 3 232 ? 195.963 272.339 255.852 1.00 74.72  ?  232 MET G N     1 
ATOM   13396 C  CA    . MET G 3 232 ? 197.117 273.059 256.393 1.00 70.91  ?  232 MET G CA    1 
ATOM   13397 C  C     . MET G 3 232 ? 197.259 274.364 255.625 1.00 70.01  ?  232 MET G C     1 
ATOM   13398 O  O     . MET G 3 232 ? 197.999 274.459 254.647 1.00 66.39  ?  232 MET G O     1 
ATOM   13399 C  CB    . MET G 3 232 ? 198.376 272.211 256.296 1.00 68.85  ?  232 MET G CB    1 
ATOM   13400 C  CG    . MET G 3 232 ? 198.581 271.291 257.478 1.00 74.18  ?  232 MET G CG    1 
ATOM   13401 S  SD    . MET G 3 232 ? 199.104 272.180 258.950 1.00 95.31  ?  232 MET G SD    1 
ATOM   13402 C  CE    . MET G 3 232 ? 199.410 270.822 260.070 1.00 83.47  ?  232 MET G CE    1 
ATOM   13403 N  N     . GLN G 3 233 ? 196.548 275.389 256.085 1.00 73.29  ?  233 GLN G N     1 
ATOM   13404 C  CA    . GLN G 3 233 ? 196.473 276.666 255.397 1.00 71.69  ?  233 GLN G CA    1 
ATOM   13405 C  C     . GLN G 3 233 ? 196.950 277.788 256.307 1.00 75.89  ?  233 GLN G C     1 
ATOM   13406 O  O     . GLN G 3 233 ? 196.891 277.684 257.534 1.00 92.22  ?  233 GLN G O     1 
ATOM   13407 C  CB    . GLN G 3 233 ? 195.044 276.960 254.942 1.00 68.33  ?  233 GLN G CB    1 
ATOM   13408 C  CG    . GLN G 3 233 ? 194.419 275.846 254.138 1.00 69.82  ?  233 GLN G CG    1 
ATOM   13409 C  CD    . GLN G 3 233 ? 193.032 276.195 253.662 1.00 81.13  ?  233 GLN G CD    1 
ATOM   13410 O  OE1   . GLN G 3 233 ? 192.722 277.360 253.432 1.00 88.17  ?  233 GLN G OE1   1 
ATOM   13411 N  NE2   . GLN G 3 233 ? 192.185 275.186 253.514 1.00 85.78  ?  233 GLN G NE2   1 
ATOM   13412 N  N     . ARG G 3 234 ? 197.426 278.863 255.686 1.00 69.93  ?  234 ARG G N     1 
ATOM   13413 C  CA    . ARG G 3 234 ? 197.779 280.091 256.385 1.00 73.31  ?  234 ARG G CA    1 
ATOM   13414 C  C     . ARG G 3 234 ? 197.200 281.252 255.594 1.00 82.73  ?  234 ARG G C     1 
ATOM   13415 O  O     . ARG G 3 234 ? 197.518 281.418 254.413 1.00 86.23  ?  234 ARG G O     1 
ATOM   13416 C  CB    . ARG G 3 234 ? 199.296 280.231 256.530 1.00 78.60  ?  234 ARG G CB    1 
ATOM   13417 C  CG    . ARG G 3 234 ? 199.762 281.613 256.969 1.00 84.88  ?  234 ARG G CG    1 
ATOM   13418 C  CD    . ARG G 3 234 ? 201.276 281.690 257.048 1.00 90.06  ?  234 ARG G CD    1 
ATOM   13419 N  NE    . ARG G 3 234 ? 201.908 281.328 255.785 1.00 94.40  ?  234 ARG G NE    1 
ATOM   13420 C  CZ    . ARG G 3 234 ? 203.181 281.555 255.492 1.00 98.50  ?  234 ARG G CZ    1 
ATOM   13421 N  NH1   . ARG G 3 234 ? 203.996 282.144 256.352 1.00 100.37 1  234 ARG G NH1   1 
ATOM   13422 N  NH2   . ARG G 3 234 ? 203.649 281.180 254.304 1.00 89.51  ?  234 ARG G NH2   1 
ATOM   13423 N  N     . ARG G 3 235 ? 196.352 282.050 256.241 1.00 94.71  ?  235 ARG G N     1 
ATOM   13424 C  CA    . ARG G 3 235 ? 195.646 283.141 255.571 1.00 98.51  ?  235 ARG G CA    1 
ATOM   13425 C  C     . ARG G 3 235 ? 194.854 282.622 254.374 1.00 94.42  ?  235 ARG G C     1 
ATOM   13426 O  O     . ARG G 3 235 ? 194.753 283.281 253.337 1.00 92.44  ?  235 ARG G O     1 
ATOM   13427 C  CB    . ARG G 3 235 ? 196.615 284.247 255.146 1.00 95.60  ?  235 ARG G CB    1 
ATOM   13428 C  CG    . ARG G 3 235 ? 197.066 285.138 256.292 1.00 94.64  ?  235 ARG G CG    1 
ATOM   13429 C  CD    . ARG G 3 235 ? 197.929 286.295 255.810 1.00 103.58 ?  235 ARG G CD    1 
ATOM   13430 N  NE    . ARG G 3 235 ? 198.544 286.032 254.514 1.00 113.72 ?  235 ARG G NE    1 
ATOM   13431 C  CZ    . ARG G 3 235 ? 199.740 285.484 254.341 1.00 110.40 ?  235 ARG G CZ    1 
ATOM   13432 N  NH1   . ARG G 3 235 ? 200.486 285.108 255.368 1.00 104.97 1  235 ARG G NH1   1 
ATOM   13433 N  NH2   . ARG G 3 235 ? 200.200 285.308 253.106 1.00 102.06 ?  235 ARG G NH2   1 
ATOM   13434 N  N     . HIS G 3 236 ? 194.289 281.425 254.520 1.00 93.19  ?  236 HIS G N     1 
ATOM   13435 C  CA    . HIS G 3 236 ? 193.487 280.777 253.486 1.00 96.65  ?  236 HIS G CA    1 
ATOM   13436 C  C     . HIS G 3 236 ? 194.309 280.406 252.256 1.00 94.77  ?  236 HIS G C     1 
ATOM   13437 O  O     . HIS G 3 236 ? 193.744 280.063 251.212 1.00 98.76  ?  236 HIS G O     1 
ATOM   13438 C  CB    . HIS G 3 236 ? 192.298 281.653 253.076 1.00 107.35 ?  236 HIS G CB    1 
ATOM   13439 C  CG    . HIS G 3 236 ? 191.386 282.002 254.210 1.00 115.42 ?  236 HIS G CG    1 
ATOM   13440 N  ND1   . HIS G 3 236 ? 190.786 281.047 255.002 1.00 111.50 ?  236 HIS G ND1   1 
ATOM   13441 C  CD2   . HIS G 3 236 ? 190.969 283.200 254.683 1.00 120.01 ?  236 HIS G CD2   1 
ATOM   13442 C  CE1   . HIS G 3 236 ? 190.040 281.642 255.916 1.00 112.18 ?  236 HIS G CE1   1 
ATOM   13443 N  NE2   . HIS G 3 236 ? 190.134 282.948 255.745 1.00 119.60 ?  236 HIS G NE2   1 
ATOM   13444 N  N     . GLN G 3 237 ? 195.634 280.460 252.355 1.00 87.53  ?  237 GLN G N     1 
ATOM   13445 C  CA    . GLN G 3 237 ? 196.530 280.042 251.284 1.00 79.88  ?  237 GLN G CA    1 
ATOM   13446 C  C     . GLN G 3 237 ? 197.172 278.724 251.689 1.00 73.93  ?  237 GLN G C     1 
ATOM   13447 O  O     . GLN G 3 237 ? 197.846 278.651 252.721 1.00 79.48  ?  237 GLN G O     1 
ATOM   13448 C  CB    . GLN G 3 237 ? 197.595 281.102 251.012 1.00 84.52  ?  237 GLN G CB    1 
ATOM   13449 C  CG    . GLN G 3 237 ? 197.065 282.333 250.299 1.00 95.53  ?  237 GLN G CG    1 
ATOM   13450 C  CD    . GLN G 3 237 ? 198.074 283.461 250.252 1.00 103.12 ?  237 GLN G CD    1 
ATOM   13451 O  OE1   . GLN G 3 237 ? 198.729 283.765 251.249 1.00 99.27  ?  237 GLN G OE1   1 
ATOM   13452 N  NE2   . GLN G 3 237 ? 198.202 284.092 249.092 1.00 100.95 ?  237 GLN G NE2   1 
ATOM   13453 N  N     . LYS G 3 238 ? 196.969 277.693 250.876 1.00 64.73  ?  238 LYS G N     1 
ATOM   13454 C  CA    . LYS G 3 238 ? 197.389 276.351 251.248 1.00 63.33  ?  238 LYS G CA    1 
ATOM   13455 C  C     . LYS G 3 238 ? 198.908 276.253 251.312 1.00 62.99  ?  238 LYS G C     1 
ATOM   13456 O  O     . LYS G 3 238 ? 199.632 276.953 250.600 1.00 68.29  ?  238 LYS G O     1 
ATOM   13457 C  CB    . LYS G 3 238 ? 196.837 275.333 250.256 1.00 63.80  ?  238 LYS G CB    1 
ATOM   13458 C  CG    . LYS G 3 238 ? 195.328 275.386 250.113 1.00 65.66  ?  238 LYS G CG    1 
ATOM   13459 C  CD    . LYS G 3 238 ? 194.872 274.801 248.797 1.00 66.22  ?  238 LYS G CD    1 
ATOM   13460 C  CE    . LYS G 3 238 ? 193.385 274.996 248.598 1.00 67.34  ?  238 LYS G CE    1 
ATOM   13461 N  NZ    . LYS G 3 238 ? 192.948 274.582 247.240 1.00 68.85  1  238 LYS G NZ    1 
ATOM   13462 N  N     . VAL G 3 239 ? 199.389 275.379 252.197 1.00 58.14  ?  239 VAL G N     1 
ATOM   13463 C  CA    . VAL G 3 239 ? 200.814 275.147 252.395 1.00 53.07  ?  239 VAL G CA    1 
ATOM   13464 C  C     . VAL G 3 239 ? 201.173 273.678 252.199 1.00 54.03  ?  239 VAL G C     1 
ATOM   13465 O  O     . VAL G 3 239 ? 202.166 273.354 251.546 1.00 57.70  ?  239 VAL G O     1 
ATOM   13466 C  CB    . VAL G 3 239 ? 201.274 275.639 253.784 1.00 56.05  ?  239 VAL G CB    1 
ATOM   13467 C  CG1   . VAL G 3 239 ? 202.662 275.121 254.094 1.00 61.66  ?  239 VAL G CG1   1 
ATOM   13468 C  CG2   . VAL G 3 239 ? 201.252 277.151 253.835 1.00 61.25  ?  239 VAL G CG2   1 
ATOM   13469 N  N     . VAL G 3 240 ? 200.382 272.776 252.773 1.00 55.32  ?  240 VAL G N     1 
ATOM   13470 C  CA    . VAL G 3 240 ? 200.600 271.338 252.652 1.00 54.11  ?  240 VAL G CA    1 
ATOM   13471 C  C     . VAL G 3 240 ? 199.298 270.700 252.187 1.00 52.66  ?  240 VAL G C     1 
ATOM   13472 O  O     . VAL G 3 240 ? 198.264 270.832 252.852 1.00 55.22  ?  240 VAL G O     1 
ATOM   13473 C  CB    . VAL G 3 240 ? 201.069 270.715 253.975 1.00 49.63  ?  240 VAL G CB    1 
ATOM   13474 C  CG1   . VAL G 3 240 ? 201.453 269.263 253.777 1.00 45.67  ?  240 VAL G CG1   1 
ATOM   13475 C  CG2   . VAL G 3 240 ? 202.234 271.494 254.541 1.00 51.50  ?  240 VAL G CG2   1 
ATOM   13476 N  N     . GLU G 3 241 ? 199.353 270.004 251.057 1.00 50.99  ?  241 GLU G N     1 
ATOM   13477 C  CA    . GLU G 3 241 ? 198.214 269.292 250.504 1.00 49.11  ?  241 GLU G CA    1 
ATOM   13478 C  C     . GLU G 3 241 ? 198.571 267.820 250.359 1.00 50.03  ?  241 GLU G C     1 
ATOM   13479 O  O     . GLU G 3 241 ? 199.694 267.471 249.990 1.00 55.14  ?  241 GLU G O     1 
ATOM   13480 C  CB    . GLU G 3 241 ? 197.809 269.872 249.146 1.00 53.63  ?  241 GLU G CB    1 
ATOM   13481 C  CG    . GLU G 3 241 ? 197.813 271.396 249.102 1.00 57.62  ?  241 GLU G CG    1 
ATOM   13482 C  CD    . GLU G 3 241 ? 199.101 271.977 248.539 1.00 62.54  ?  241 GLU G CD    1 
ATOM   13483 O  OE1   . GLU G 3 241 ? 200.038 271.205 248.260 1.00 66.63  ?  241 GLU G OE1   1 
ATOM   13484 O  OE2   . GLU G 3 241 ? 199.176 273.211 248.369 1.00 63.19  -1 241 GLU G OE2   1 
ATOM   13485 N  N     . GLU G 3 242 ? 197.607 266.953 250.655 1.00 47.70  ?  242 GLU G N     1 
ATOM   13486 C  CA    . GLU G 3 242 ? 197.859 265.519 250.639 1.00 48.71  ?  242 GLU G CA    1 
ATOM   13487 C  C     . GLU G 3 242 ? 196.624 264.793 250.132 1.00 50.94  ?  242 GLU G C     1 
ATOM   13488 O  O     . GLU G 3 242 ? 195.503 265.296 250.226 1.00 62.06  ?  242 GLU G O     1 
ATOM   13489 C  CB    . GLU G 3 242 ? 198.242 265.008 252.027 1.00 50.40  ?  242 GLU G CB    1 
ATOM   13490 C  CG    . GLU G 3 242 ? 197.158 265.176 253.062 1.00 58.27  ?  242 GLU G CG    1 
ATOM   13491 C  CD    . GLU G 3 242 ? 197.673 264.989 254.468 1.00 68.35  ?  242 GLU G CD    1 
ATOM   13492 O  OE1   . GLU G 3 242 ? 198.210 263.904 254.764 1.00 64.61  ?  242 GLU G OE1   1 
ATOM   13493 O  OE2   . GLU G 3 242 ? 197.548 265.929 255.278 1.00 81.27  -1 242 GLU G OE2   1 
ATOM   13494 N  N     . ALA G 3 243 ? 196.848 263.592 249.595 1.00 49.18  ?  243 ALA G N     1 
ATOM   13495 C  CA    . ALA G 3 243 ? 195.778 262.770 249.062 1.00 57.30  ?  243 ALA G CA    1 
ATOM   13496 C  C     . ALA G 3 243 ? 196.148 261.305 249.217 1.00 62.76  ?  243 ALA G C     1 
ATOM   13497 O  O     . ALA G 3 243 ? 197.318 260.951 249.016 1.00 63.13  ?  243 ALA G O     1 
ATOM   13498 C  CB    . ALA G 3 243 ? 195.511 263.072 247.588 1.00 58.99  ?  243 ALA G CB    1 
ATOM   13499 N  N     . PRO G 3 244 ? 195.191 260.430 249.556 1.00 64.32  ?  244 PRO G N     1 
ATOM   13500 C  CA    . PRO G 3 244 ? 193.777 260.697 249.848 1.00 65.05  ?  244 PRO G CA    1 
ATOM   13501 C  C     . PRO G 3 244 ? 193.595 261.304 251.230 1.00 71.62  ?  244 PRO G C     1 
ATOM   13502 O  O     . PRO G 3 244 ? 194.471 261.192 252.079 1.00 73.86  ?  244 PRO G O     1 
ATOM   13503 C  CB    . PRO G 3 244 ? 193.139 259.310 249.732 1.00 68.40  ?  244 PRO G CB    1 
ATOM   13504 C  CG    . PRO G 3 244 ? 194.224 258.375 250.139 1.00 66.52  ?  244 PRO G CG    1 
ATOM   13505 C  CD    . PRO G 3 244 ? 195.493 258.990 249.618 1.00 65.52  ?  244 PRO G CD    1 
ATOM   13506 N  N     . ALA G 3 245 ? 192.472 261.953 251.486 1.00 80.44  ?  245 ALA G N     1 
ATOM   13507 C  CA    . ALA G 3 245 ? 192.276 262.610 252.769 1.00 77.92  ?  245 ALA G CA    1 
ATOM   13508 C  C     . ALA G 3 245 ? 192.195 261.565 253.876 1.00 78.04  ?  245 ALA G C     1 
ATOM   13509 O  O     . ALA G 3 245 ? 191.415 260.613 253.764 1.00 80.04  ?  245 ALA G O     1 
ATOM   13510 C  CB    . ALA G 3 245 ? 191.005 263.453 252.743 1.00 80.14  ?  245 ALA G CB    1 
ATOM   13511 N  N     . PRO G 3 246 ? 192.980 261.691 254.947 1.00 76.10  ?  246 PRO G N     1 
ATOM   13512 C  CA    . PRO G 3 246 ? 192.866 260.727 256.046 1.00 79.78  ?  246 PRO G CA    1 
ATOM   13513 C  C     . PRO G 3 246 ? 191.474 260.744 256.659 1.00 86.01  ?  246 PRO G C     1 
ATOM   13514 O  O     . PRO G 3 246 ? 190.860 261.800 256.825 1.00 88.59  ?  246 PRO G O     1 
ATOM   13515 C  CB    . PRO G 3 246 ? 193.926 261.198 257.048 1.00 80.12  ?  246 PRO G CB    1 
ATOM   13516 C  CG    . PRO G 3 246 ? 194.861 262.033 256.264 1.00 77.34  ?  246 PRO G CG    1 
ATOM   13517 C  CD    . PRO G 3 246 ? 194.055 262.667 255.183 1.00 74.61  ?  246 PRO G CD    1 
ATOM   13518 N  N     . GLY G 3 247 ? 190.981 259.557 257.003 1.00 90.52  ?  247 GLY G N     1 
ATOM   13519 C  CA    . GLY G 3 247 ? 189.704 259.424 257.668 1.00 92.28  ?  247 GLY G CA    1 
ATOM   13520 C  C     . GLY G 3 247 ? 188.497 259.409 256.758 1.00 93.75  ?  247 GLY G C     1 
ATOM   13521 O  O     . GLY G 3 247 ? 187.376 259.235 257.251 1.00 95.77  ?  247 GLY G O     1 
ATOM   13522 N  N     . ILE G 3 248 ? 188.679 259.586 255.454 1.00 92.78  ?  248 ILE G N     1 
ATOM   13523 C  CA    . ILE G 3 248 ? 187.578 259.534 254.500 1.00 95.96  ?  248 ILE G CA    1 
ATOM   13524 C  C     . ILE G 3 248 ? 187.456 258.091 254.027 1.00 101.75 ?  248 ILE G C     1 
ATOM   13525 O  O     . ILE G 3 248 ? 188.259 257.623 253.217 1.00 105.07 ?  248 ILE G O     1 
ATOM   13526 C  CB    . ILE G 3 248 ? 187.804 260.491 253.324 1.00 95.00  ?  248 ILE G CB    1 
ATOM   13527 C  CG1   . ILE G 3 248 ? 187.945 261.934 253.817 1.00 91.24  ?  248 ILE G CG1   1 
ATOM   13528 C  CG2   . ILE G 3 248 ? 186.660 260.391 252.329 1.00 97.61  ?  248 ILE G CG2   1 
ATOM   13529 C  CD1   . ILE G 3 248 ? 186.839 262.392 254.740 1.00 91.45  ?  248 ILE G CD1   1 
ATOM   13530 N  N     . THR G 3 249 ? 186.447 257.386 254.532 1.00 105.63 ?  249 THR G N     1 
ATOM   13531 C  CA    . THR G 3 249 ? 186.295 255.975 254.231 1.00 110.22 ?  249 THR G CA    1 
ATOM   13532 C  C     . THR G 3 249 ? 185.919 255.781 252.764 1.00 111.68 ?  249 THR G C     1 
ATOM   13533 O  O     . THR G 3 249 ? 185.391 256.693 252.123 1.00 111.28 ?  249 THR G O     1 
ATOM   13534 C  CB    . THR G 3 249 ? 185.229 255.349 255.125 1.00 111.81 ?  249 THR G CB    1 
ATOM   13535 O  OG1   . THR G 3 249 ? 183.948 255.908 254.811 1.00 113.47 ?  249 THR G OG1   1 
ATOM   13536 C  CG2   . THR G 3 249 ? 185.543 255.601 256.592 1.00 107.42 ?  249 THR G CG2   1 
ATOM   13537 N  N     . PRO G 3 250 ? 186.185 254.597 252.208 1.00 111.84 ?  250 PRO G N     1 
ATOM   13538 C  CA    . PRO G 3 250 ? 185.810 254.358 250.805 1.00 110.39 ?  250 PRO G CA    1 
ATOM   13539 C  C     . PRO G 3 250 ? 184.334 254.570 250.534 1.00 115.57 ?  250 PRO G C     1 
ATOM   13540 O  O     . PRO G 3 250 ? 183.975 255.016 249.438 1.00 115.92 ?  250 PRO G O     1 
ATOM   13541 C  CB    . PRO G 3 250 ? 186.224 252.898 250.577 1.00 110.82 ?  250 PRO G CB    1 
ATOM   13542 C  CG    . PRO G 3 250 ? 187.293 252.649 251.571 1.00 114.15 ?  250 PRO G CG    1 
ATOM   13543 C  CD    . PRO G 3 250 ? 186.936 253.466 252.777 1.00 113.42 ?  250 PRO G CD    1 
ATOM   13544 N  N     . GLU G 3 251 ? 183.463 254.263 251.496 1.00 119.38 ?  251 GLU G N     1 
ATOM   13545 C  CA    . GLU G 3 251 ? 182.037 254.508 251.300 1.00 120.35 ?  251 GLU G CA    1 
ATOM   13546 C  C     . GLU G 3 251 ? 181.761 255.994 251.111 1.00 115.99 ?  251 GLU G C     1 
ATOM   13547 O  O     . GLU G 3 251 ? 181.100 256.394 250.146 1.00 112.40 ?  251 GLU G O     1 
ATOM   13548 C  CB    . GLU G 3 251 ? 181.244 253.958 252.486 1.00 120.72 ?  251 GLU G CB    1 
ATOM   13549 C  CG    . GLU G 3 251 ? 180.885 252.486 252.363 1.00 122.35 ?  251 GLU G CG    1 
ATOM   13550 C  CD    . GLU G 3 251 ? 182.046 251.571 252.699 1.00 128.26 ?  251 GLU G CD    1 
ATOM   13551 O  OE1   . GLU G 3 251 ? 183.124 252.084 253.065 1.00 125.39 ?  251 GLU G OE1   1 
ATOM   13552 O  OE2   . GLU G 3 251 ? 181.880 250.338 252.598 1.00 127.31 -1 251 GLU G OE2   1 
ATOM   13553 N  N     . LEU G 3 252 ? 182.267 256.830 252.020 1.00 113.15 ?  252 LEU G N     1 
ATOM   13554 C  CA    . LEU G 3 252 ? 182.075 258.270 251.882 1.00 112.48 ?  252 LEU G CA    1 
ATOM   13555 C  C     . LEU G 3 252 ? 182.766 258.796 250.632 1.00 110.08 ?  252 LEU G C     1 
ATOM   13556 O  O     . LEU G 3 252 ? 182.238 259.680 249.943 1.00 112.51 ?  252 LEU G O     1 
ATOM   13557 C  CB    . LEU G 3 252 ? 182.600 258.995 253.120 1.00 112.38 ?  252 LEU G CB    1 
ATOM   13558 C  CG    . LEU G 3 252 ? 181.843 258.775 254.430 1.00 117.84 ?  252 LEU G CG    1 
ATOM   13559 C  CD1   . LEU G 3 252 ? 182.560 259.475 255.572 1.00 116.74 ?  252 LEU G CD1   1 
ATOM   13560 C  CD2   . LEU G 3 252 ? 180.408 259.262 254.323 1.00 118.03 ?  252 LEU G CD2   1 
ATOM   13561 N  N     . ARG G 3 253 ? 183.959 258.278 250.334 1.00 105.49 ?  253 ARG G N     1 
ATOM   13562 C  CA    . ARG G 3 253 ? 184.669 258.705 249.135 1.00 103.88 ?  253 ARG G CA    1 
ATOM   13563 C  C     . ARG G 3 253 ? 183.819 258.473 247.895 1.00 106.74 ?  253 ARG G C     1 
ATOM   13564 O  O     . ARG G 3 253 ? 183.626 259.383 247.082 1.00 109.35 ?  253 ARG G O     1 
ATOM   13565 C  CB    . ARG G 3 253 ? 186.000 257.961 249.024 1.00 101.40 ?  253 ARG G CB    1 
ATOM   13566 C  CG    . ARG G 3 253 ? 186.790 258.279 247.764 1.00 96.81  ?  253 ARG G CG    1 
ATOM   13567 C  CD    . ARG G 3 253 ? 188.129 257.560 247.744 1.00 94.90  ?  253 ARG G CD    1 
ATOM   13568 N  NE    . ARG G 3 253 ? 188.943 257.882 248.911 1.00 94.49  ?  253 ARG G NE    1 
ATOM   13569 C  CZ    . ARG G 3 253 ? 189.811 257.054 249.477 1.00 92.46  ?  253 ARG G CZ    1 
ATOM   13570 N  NH1   . ARG G 3 253 ? 190.034 255.844 248.992 1.00 97.07  1  253 ARG G NH1   1 
ATOM   13571 N  NH2   . ARG G 3 253 ? 190.475 257.453 250.558 1.00 87.94  ?  253 ARG G NH2   1 
ATOM   13572 N  N     . ARG G 3 254 ? 183.290 257.259 247.739 1.00 106.75 ?  254 ARG G N     1 
ATOM   13573 C  CA    . ARG G 3 254 ? 182.458 256.963 246.579 1.00 107.52 ?  254 ARG G CA    1 
ATOM   13574 C  C     . ARG G 3 254 ? 181.177 257.786 246.598 1.00 108.25 ?  254 ARG G C     1 
ATOM   13575 O  O     . ARG G 3 254 ? 180.726 258.267 245.552 1.00 107.97 ?  254 ARG G O     1 
ATOM   13576 C  CB    . ARG G 3 254 ? 182.136 255.471 246.535 1.00 112.27 ?  254 ARG G CB    1 
ATOM   13577 C  CG    . ARG G 3 254 ? 181.235 255.067 245.383 1.00 113.03 ?  254 ARG G CG    1 
ATOM   13578 C  CD    . ARG G 3 254 ? 181.207 253.560 245.210 1.00 118.80 ?  254 ARG G CD    1 
ATOM   13579 N  NE    . ARG G 3 254 ? 180.460 252.911 246.280 1.00 127.42 ?  254 ARG G NE    1 
ATOM   13580 C  CZ    . ARG G 3 254 ? 179.137 252.902 246.372 1.00 125.78 ?  254 ARG G CZ    1 
ATOM   13581 N  NH1   . ARG G 3 254 ? 178.376 253.502 245.472 1.00 123.99 1  254 ARG G NH1   1 
ATOM   13582 N  NH2   . ARG G 3 254 ? 178.563 252.276 247.396 1.00 121.36 ?  254 ARG G NH2   1 
ATOM   13583 N  N     . TYR G 3 255 ? 180.578 257.964 247.777 1.00 108.67 ?  255 TYR G N     1 
ATOM   13584 C  CA    . TYR G 3 255 ? 179.330 258.711 247.866 1.00 110.34 ?  255 TYR G CA    1 
ATOM   13585 C  C     . TYR G 3 255 ? 179.507 260.139 247.370 1.00 111.55 ?  255 TYR G C     1 
ATOM   13586 O  O     . TYR G 3 255 ? 178.673 260.649 246.613 1.00 113.07 ?  255 TYR G O     1 
ATOM   13587 C  CB    . TYR G 3 255 ? 178.826 258.704 249.308 1.00 110.46 ?  255 TYR G CB    1 
ATOM   13588 C  CG    . TYR G 3 255 ? 177.778 259.750 249.607 1.00 111.09 ?  255 TYR G CG    1 
ATOM   13589 C  CD1   . TYR G 3 255 ? 176.432 259.494 249.392 1.00 114.59 ?  255 TYR G CD1   1 
ATOM   13590 C  CD2   . TYR G 3 255 ? 178.135 260.992 250.113 1.00 111.58 ?  255 TYR G CD2   1 
ATOM   13591 C  CE1   . TYR G 3 255 ? 175.471 260.446 249.668 1.00 118.24 ?  255 TYR G CE1   1 
ATOM   13592 C  CE2   . TYR G 3 255 ? 177.181 261.950 250.391 1.00 116.20 ?  255 TYR G CE2   1 
ATOM   13593 C  CZ    . TYR G 3 255 ? 175.851 261.671 250.167 1.00 120.81 ?  255 TYR G CZ    1 
ATOM   13594 O  OH    . TYR G 3 255 ? 174.899 262.624 250.443 1.00 124.45 ?  255 TYR G OH    1 
ATOM   13595 N  N     . ILE G 3 256 ? 180.584 260.804 247.789 1.00 109.32 ?  256 ILE G N     1 
ATOM   13596 C  CA    . ILE G 3 256 ? 180.813 262.172 247.334 1.00 104.81 ?  256 ILE G CA    1 
ATOM   13597 C  C     . ILE G 3 256 ? 181.254 262.187 245.874 1.00 103.51 ?  256 ILE G C     1 
ATOM   13598 O  O     . ILE G 3 256 ? 180.837 263.054 245.096 1.00 105.00 ?  256 ILE G O     1 
ATOM   13599 C  CB    . ILE G 3 256 ? 181.831 262.882 248.246 1.00 98.67  ?  256 ILE G CB    1 
ATOM   13600 C  CG1   . ILE G 3 256 ? 181.893 264.373 247.915 1.00 95.51  ?  256 ILE G CG1   1 
ATOM   13601 C  CG2   . ILE G 3 256 ? 183.210 262.258 248.119 1.00 96.77  ?  256 ILE G CG2   1 
ATOM   13602 C  CD1   . ILE G 3 256 ? 180.619 265.122 248.228 1.00 95.22  ?  256 ILE G CD1   1 
ATOM   13603 N  N     . GLY G 3 257 ? 182.100 261.234 245.477 1.00 99.66  ?  257 GLY G N     1 
ATOM   13604 C  CA    . GLY G 3 257 ? 182.647 261.261 244.132 1.00 95.04  ?  257 GLY G CA    1 
ATOM   13605 C  C     . GLY G 3 257 ? 181.603 261.033 243.058 1.00 100.38 ?  257 GLY G C     1 
ATOM   13606 O  O     . GLY G 3 257 ? 181.619 261.696 242.019 1.00 103.86 ?  257 GLY G O     1 
ATOM   13607 N  N     . GLU G 3 258 ? 180.695 260.080 243.278 1.00 103.00 ?  258 GLU G N     1 
ATOM   13608 C  CA    . GLU G 3 258 ? 179.666 259.818 242.279 1.00 104.43 ?  258 GLU G CA    1 
ATOM   13609 C  C     . GLU G 3 258 ? 178.740 261.017 242.122 1.00 103.07 ?  258 GLU G C     1 
ATOM   13610 O  O     . GLU G 3 258 ? 178.342 261.360 241.003 1.00 102.88 ?  258 GLU G O     1 
ATOM   13611 C  CB    . GLU G 3 258 ? 178.879 258.565 242.658 1.00 109.44 ?  258 GLU G CB    1 
ATOM   13612 C  CG    . GLU G 3 258 ? 179.663 257.275 242.459 1.00 112.98 ?  258 GLU G CG    1 
ATOM   13613 C  CD    . GLU G 3 258 ? 178.838 256.034 242.741 1.00 122.47 ?  258 GLU G CD    1 
ATOM   13614 O  OE1   . GLU G 3 258 ? 177.702 256.172 243.240 1.00 128.57 ?  258 GLU G OE1   1 
ATOM   13615 O  OE2   . GLU G 3 258 ? 179.327 254.918 242.463 1.00 117.04 -1 258 GLU G OE2   1 
ATOM   13616 N  N     . ARG G 3 259 ? 178.394 261.672 243.231 1.00 101.29 ?  259 ARG G N     1 
ATOM   13617 C  CA    . ARG G 3 259 ? 177.578 262.877 243.143 1.00 104.40 ?  259 ARG G CA    1 
ATOM   13618 C  C     . ARG G 3 259 ? 178.318 263.990 242.413 1.00 101.36 ?  259 ARG G C     1 
ATOM   13619 O  O     . ARG G 3 259 ? 177.718 264.726 241.622 1.00 103.23 ?  259 ARG G O     1 
ATOM   13620 C  CB    . ARG G 3 259 ? 177.160 263.330 244.540 1.00 104.98 ?  259 ARG G CB    1 
ATOM   13621 C  CG    . ARG G 3 259 ? 175.802 262.797 244.962 1.00 112.51 ?  259 ARG G CG    1 
ATOM   13622 C  CD    . ARG G 3 259 ? 175.713 262.592 246.462 1.00 114.94 ?  259 ARG G CD    1 
ATOM   13623 N  NE    . ARG G 3 259 ? 174.489 261.898 246.840 1.00 117.46 ?  259 ARG G NE    1 
ATOM   13624 C  CZ    . ARG G 3 259 ? 174.260 260.610 246.619 1.00 121.72 ?  259 ARG G CZ    1 
ATOM   13625 N  NH1   . ARG G 3 259 ? 175.155 259.840 246.022 1.00 118.13 1  259 ARG G NH1   1 
ATOM   13626 N  NH2   . ARG G 3 259 ? 173.104 260.081 247.009 1.00 126.66 ?  259 ARG G NH2   1 
ATOM   13627 N  N     . CYS G 3 260 ? 179.621 264.130 242.662 1.00 101.65 ?  260 CYS G N     1 
ATOM   13628 C  CA    . CYS G 3 260 ? 180.396 265.138 241.944 1.00 101.84 ?  260 CYS G CA    1 
ATOM   13629 C  C     . CYS G 3 260 ? 180.429 264.844 240.449 1.00 99.31  ?  260 CYS G C     1 
ATOM   13630 O  O     . CYS G 3 260 ? 180.315 265.758 239.625 1.00 100.33 ?  260 CYS G O     1 
ATOM   13631 C  CB    . CYS G 3 260 ? 181.813 265.211 242.510 1.00 95.68  ?  260 CYS G CB    1 
ATOM   13632 S  SG    . CYS G 3 260 ? 181.955 266.194 244.016 1.00 80.91  ?  260 CYS G SG    1 
ATOM   13633 N  N     . ALA G 3 261 ? 180.590 263.573 240.077 1.00 98.84  ?  261 ALA G N     1 
ATOM   13634 C  CA    . ALA G 3 261 ? 180.587 263.211 238.663 1.00 98.00  ?  261 ALA G CA    1 
ATOM   13635 C  C     . ALA G 3 261 ? 179.230 263.487 238.025 1.00 105.59 ?  261 ALA G C     1 
ATOM   13636 O  O     . ALA G 3 261 ? 179.155 263.989 236.895 1.00 106.89 ?  261 ALA G O     1 
ATOM   13637 C  CB    . ALA G 3 261 ? 180.968 261.741 238.498 1.00 92.10  ?  261 ALA G CB    1 
ATOM   13638 N  N     . LYS G 3 262 ? 178.145 263.162 238.728 1.00 106.02 ?  262 LYS G N     1 
ATOM   13639 C  CA    . LYS G 3 262 ? 176.817 263.464 238.206 1.00 103.97 ?  262 LYS G CA    1 
ATOM   13640 C  C     . LYS G 3 262 ? 176.633 264.965 238.024 1.00 102.72 ?  262 LYS G C     1 
ATOM   13641 O  O     . LYS G 3 262 ? 176.070 265.414 237.019 1.00 103.45 ?  262 LYS G O     1 
ATOM   13642 C  CB    . LYS G 3 262 ? 175.747 262.897 239.137 1.00 106.32 ?  262 LYS G CB    1 
ATOM   13643 C  CG    . LYS G 3 262 ? 174.363 262.820 238.517 1.00 108.64 ?  262 LYS G CG    1 
ATOM   13644 C  CD    . LYS G 3 262 ? 173.309 262.501 239.562 1.00 109.92 ?  262 LYS G CD    1 
ATOM   13645 C  CE    . LYS G 3 262 ? 171.914 262.507 238.966 1.00 110.89 ?  262 LYS G CE    1 
ATOM   13646 N  NZ    . LYS G 3 262 ? 171.351 263.882 238.886 1.00 111.91 1  262 LYS G NZ    1 
ATOM   13647 N  N     . ALA G 3 263 ? 177.108 265.759 238.985 1.00 103.39 ?  263 ALA G N     1 
ATOM   13648 C  CA    . ALA G 3 263 ? 177.030 267.210 238.850 1.00 106.91 ?  263 ALA G CA    1 
ATOM   13649 C  C     . ALA G 3 263 ? 177.833 267.691 237.648 1.00 102.59 ?  263 ALA G C     1 
ATOM   13650 O  O     . ALA G 3 263 ? 177.399 268.593 236.922 1.00 102.79 ?  263 ALA G O     1 
ATOM   13651 C  CB    . ALA G 3 263 ? 177.521 267.882 240.130 1.00 105.08 ?  263 ALA G CB    1 
ATOM   13652 N  N     . CYS G 3 264 ? 179.012 267.107 237.428 1.00 100.48 ?  264 CYS G N     1 
ATOM   13653 C  CA    . CYS G 3 264 ? 179.792 267.448 236.243 1.00 100.36 ?  264 CYS G CA    1 
ATOM   13654 C  C     . CYS G 3 264 ? 179.003 267.158 234.978 1.00 101.18 ?  264 CYS G C     1 
ATOM   13655 O  O     . CYS G 3 264 ? 179.006 267.956 234.033 1.00 98.23  ?  264 CYS G O     1 
ATOM   13656 C  CB    . CYS G 3 264 ? 181.103 266.667 236.229 1.00 98.88  ?  264 CYS G CB    1 
ATOM   13657 S  SG    . CYS G 3 264 ? 182.265 267.133 237.513 1.00 115.98 ?  264 CYS G SG    1 
ATOM   13658 N  N     . VAL G 3 265 ? 178.323 266.013 234.941 1.00 104.42 ?  265 VAL G N     1 
ATOM   13659 C  CA    . VAL G 3 265 ? 177.508 265.674 233.779 1.00 105.70 ?  265 VAL G CA    1 
ATOM   13660 C  C     . VAL G 3 265 ? 176.380 266.684 233.610 1.00 108.77 ?  265 VAL G C     1 
ATOM   13661 O  O     . VAL G 3 265 ? 175.994 267.023 232.485 1.00 105.45 ?  265 VAL G O     1 
ATOM   13662 C  CB    . VAL G 3 265 ? 176.965 264.240 233.908 1.00 103.62 ?  265 VAL G CB    1 
ATOM   13663 C  CG1   . VAL G 3 265 ? 175.930 263.968 232.832 1.00 104.88 ?  265 VAL G CG1   1 
ATOM   13664 C  CG2   . VAL G 3 265 ? 178.102 263.237 233.824 1.00 100.39 ?  265 VAL G CG2   1 
ATOM   13665 N  N     . ASP G 3 266 ? 175.835 267.180 234.723 1.00 112.43 ?  266 ASP G N     1 
ATOM   13666 C  CA    . ASP G 3 266 ? 174.690 268.085 234.649 1.00 108.95 ?  266 ASP G CA    1 
ATOM   13667 C  C     . ASP G 3 266 ? 175.030 269.360 233.888 1.00 102.50 ?  266 ASP G C     1 
ATOM   13668 O  O     . ASP G 3 266 ? 174.242 269.820 233.054 1.00 100.69 ?  266 ASP G O     1 
ATOM   13669 C  CB    . ASP G 3 266 ? 174.198 268.424 236.056 1.00 104.99 ?  266 ASP G CB    1 
ATOM   13670 C  CG    . ASP G 3 266 ? 173.266 267.370 236.621 1.00 110.09 ?  266 ASP G CG    1 
ATOM   13671 O  OD1   . ASP G 3 266 ? 172.908 266.428 235.884 1.00 109.48 ?  266 ASP G OD1   1 
ATOM   13672 O  OD2   . ASP G 3 266 ? 172.890 267.484 237.807 1.00 110.00 -1 266 ASP G OD2   1 
ATOM   13673 N  N     . ILE G 3 267 ? 176.194 269.946 234.156 1.00 99.19  ?  267 ILE G N     1 
ATOM   13674 C  CA    . ILE G 3 267 ? 176.564 271.219 233.547 1.00 97.34  ?  267 ILE G CA    1 
ATOM   13675 C  C     . ILE G 3 267 ? 177.365 270.978 232.274 1.00 100.27 ?  267 ILE G C     1 
ATOM   13676 O  O     . ILE G 3 267 ? 177.916 271.918 231.691 1.00 100.73 ?  267 ILE G O     1 
ATOM   13677 C  CB    . ILE G 3 267 ? 177.354 272.099 234.534 1.00 94.28  ?  267 ILE G CB    1 
ATOM   13678 C  CG1   . ILE G 3 267 ? 178.713 271.470 234.851 1.00 96.64  ?  267 ILE G CG1   1 
ATOM   13679 C  CG2   . ILE G 3 267 ? 176.553 272.305 235.808 1.00 98.36  ?  267 ILE G CG2   1 
ATOM   13680 C  CD1   . ILE G 3 267 ? 179.498 272.211 235.911 1.00 93.81  ?  267 ILE G CD1   1 
ATOM   13681 N  N     . GLY G 3 268 ? 177.436 269.726 231.833 1.00 101.79 ?  268 GLY G N     1 
ATOM   13682 C  CA    . GLY G 3 268 ? 178.185 269.415 230.626 1.00 102.37 ?  268 GLY G CA    1 
ATOM   13683 C  C     . GLY G 3 268 ? 179.641 269.818 230.710 1.00 96.16  ?  268 GLY G C     1 
ATOM   13684 O  O     . GLY G 3 268 ? 180.189 270.369 229.748 1.00 88.96  ?  268 GLY G O     1 
ATOM   13685 N  N     . TYR G 3 269 ? 180.282 269.547 231.842 1.00 92.60  ?  269 TYR G N     1 
ATOM   13686 C  CA    . TYR G 3 269 ? 181.634 270.023 232.079 1.00 83.97  ?  269 TYR G CA    1 
ATOM   13687 C  C     . TYR G 3 269 ? 182.619 269.369 231.115 1.00 83.68  ?  269 TYR G C     1 
ATOM   13688 O  O     . TYR G 3 269 ? 182.351 268.323 230.519 1.00 87.10  ?  269 TYR G O     1 
ATOM   13689 C  CB    . TYR G 3 269 ? 182.047 269.739 233.522 1.00 83.23  ?  269 TYR G CB    1 
ATOM   13690 C  CG    . TYR G 3 269 ? 183.307 270.450 233.945 1.00 85.25  ?  269 TYR G CG    1 
ATOM   13691 C  CD1   . TYR G 3 269 ? 183.318 271.820 234.138 1.00 81.36  ?  269 TYR G CD1   1 
ATOM   13692 C  CD2   . TYR G 3 269 ? 184.484 269.752 234.151 1.00 85.47  ?  269 TYR G CD2   1 
ATOM   13693 C  CE1   . TYR G 3 269 ? 184.463 272.475 234.524 1.00 77.80  ?  269 TYR G CE1   1 
ATOM   13694 C  CE2   . TYR G 3 269 ? 185.635 270.398 234.538 1.00 77.18  ?  269 TYR G CE2   1 
ATOM   13695 C  CZ    . TYR G 3 269 ? 185.619 271.759 234.723 1.00 77.70  ?  269 TYR G CZ    1 
ATOM   13696 O  OH    . TYR G 3 269 ? 186.768 272.406 235.107 1.00 80.93  ?  269 TYR G OH    1 
ATOM   13697 N  N     . ARG G 3 270 ? 183.776 270.012 230.963 1.00 80.59  ?  270 ARG G N     1 
ATOM   13698 C  CA    . ARG G 3 270 ? 184.842 269.528 230.099 1.00 74.77  ?  270 ARG G CA    1 
ATOM   13699 C  C     . ARG G 3 270 ? 186.177 269.719 230.803 1.00 73.99  ?  270 ARG G C     1 
ATOM   13700 O  O     . ARG G 3 270 ? 186.325 270.601 231.651 1.00 78.55  ?  270 ARG G O     1 
ATOM   13701 C  CB    . ARG G 3 270 ? 184.845 270.260 228.753 1.00 73.34  ?  270 ARG G CB    1 
ATOM   13702 C  CG    . ARG G 3 270 ? 185.765 269.647 227.717 1.00 77.40  ?  270 ARG G CG    1 
ATOM   13703 C  CD    . ARG G 3 270 ? 185.749 270.435 226.419 1.00 79.23  ?  270 ARG G CD    1 
ATOM   13704 N  NE    . ARG G 3 270 ? 186.288 271.779 226.586 1.00 79.30  ?  270 ARG G NE    1 
ATOM   13705 C  CZ    . ARG G 3 270 ? 186.154 272.756 225.700 1.00 80.42  ?  270 ARG G CZ    1 
ATOM   13706 N  NH1   . ARG G 3 270 ? 185.510 272.572 224.559 1.00 86.19  1  270 ARG G NH1   1 
ATOM   13707 N  NH2   . ARG G 3 270 ? 186.679 273.948 225.964 1.00 76.81  ?  270 ARG G NH2   1 
ATOM   13708 N  N     . GLY G 3 271 ? 187.145 268.882 230.452 1.00 70.67  ?  271 GLY G N     1 
ATOM   13709 C  CA    . GLY G 3 271 ? 188.470 269.001 231.024 1.00 69.45  ?  271 GLY G CA    1 
ATOM   13710 C  C     . GLY G 3 271 ? 188.506 268.615 232.492 1.00 69.52  ?  271 GLY G C     1 
ATOM   13711 O  O     . GLY G 3 271 ? 187.602 267.969 233.026 1.00 73.05  ?  271 GLY G O     1 
ATOM   13712 N  N     . ALA G 3 272 ? 189.580 269.036 233.154 1.00 63.20  ?  272 ALA G N     1 
ATOM   13713 C  CA    . ALA G 3 272 ? 189.819 268.718 234.555 1.00 60.62  ?  272 ALA G CA    1 
ATOM   13714 C  C     . ALA G 3 272 ? 189.353 269.870 235.433 1.00 61.99  ?  272 ALA G C     1 
ATOM   13715 O  O     . ALA G 3 272 ? 189.657 271.034 235.153 1.00 69.80  ?  272 ALA G O     1 
ATOM   13716 C  CB    . ALA G 3 272 ? 191.301 268.439 234.805 1.00 56.98  ?  272 ALA G CB    1 
ATOM   13717 N  N     . GLY G 3 273 ? 188.613 269.540 236.493 1.00 63.82  ?  273 GLY G N     1 
ATOM   13718 C  CA    . GLY G 3 273 ? 188.152 270.534 237.438 1.00 70.33  ?  273 GLY G CA    1 
ATOM   13719 C  C     . GLY G 3 273 ? 188.460 270.094 238.854 1.00 67.87  ?  273 GLY G C     1 
ATOM   13720 O  O     . GLY G 3 273 ? 189.263 269.189 239.081 1.00 68.41  ?  273 GLY G O     1 
ATOM   13721 N  N     . THR G 3 274 ? 187.820 270.764 239.808 1.00 68.31  ?  274 THR G N     1 
ATOM   13722 C  CA    . THR G 3 274 ? 187.985 270.422 241.213 1.00 62.14  ?  274 THR G CA    1 
ATOM   13723 C  C     . THR G 3 274 ? 186.872 271.051 242.034 1.00 67.65  ?  274 THR G C     1 
ATOM   13724 O  O     . THR G 3 274 ? 186.676 272.268 241.985 1.00 76.94  ?  274 THR G O     1 
ATOM   13725 C  CB    . THR G 3 274 ? 189.343 270.890 241.739 1.00 61.92  ?  274 THR G CB    1 
ATOM   13726 O  OG1   . THR G 3 274 ? 190.390 270.210 241.037 1.00 64.26  ?  274 THR G OG1   1 
ATOM   13727 C  CG2   . THR G 3 274 ? 189.463 270.609 243.221 1.00 65.17  ?  274 THR G CG2   1 
ATOM   13728 N  N     . PHE G 3 275 ? 186.163 270.224 242.797 1.00 64.99  ?  275 PHE G N     1 
ATOM   13729 C  CA    . PHE G 3 275 ? 185.135 270.685 243.720 1.00 69.61  ?  275 PHE G CA    1 
ATOM   13730 C  C     . PHE G 3 275 ? 185.751 270.795 245.106 1.00 67.44  ?  275 PHE G C     1 
ATOM   13731 O  O     . PHE G 3 275 ? 186.410 269.858 245.566 1.00 71.49  ?  275 PHE G O     1 
ATOM   13732 C  CB    . PHE G 3 275 ? 183.948 269.726 243.746 1.00 67.96  ?  275 PHE G CB    1 
ATOM   13733 C  CG    . PHE G 3 275 ? 183.177 269.686 242.468 1.00 74.59  ?  275 PHE G CG    1 
ATOM   13734 C  CD1   . PHE G 3 275 ? 183.663 269.002 241.374 1.00 75.07  ?  275 PHE G CD1   1 
ATOM   13735 C  CD2   . PHE G 3 275 ? 181.958 270.327 242.363 1.00 82.90  ?  275 PHE G CD2   1 
ATOM   13736 C  CE1   . PHE G 3 275 ? 182.954 268.964 240.200 1.00 80.44  ?  275 PHE G CE1   1 
ATOM   13737 C  CE2   . PHE G 3 275 ? 181.244 270.290 241.187 1.00 87.90  ?  275 PHE G CE2   1 
ATOM   13738 C  CZ    . PHE G 3 275 ? 181.743 269.608 240.105 1.00 85.84  ?  275 PHE G CZ    1 
ATOM   13739 N  N     . GLU G 3 276 ? 185.542 271.928 245.765 1.00 70.35  ?  276 GLU G N     1 
ATOM   13740 C  CA    . GLU G 3 276 ? 186.074 272.154 247.100 1.00 72.34  ?  276 GLU G CA    1 
ATOM   13741 C  C     . GLU G 3 276 ? 184.965 272.020 248.134 1.00 78.32  ?  276 GLU G C     1 
ATOM   13742 O  O     . GLU G 3 276 ? 183.945 272.708 248.057 1.00 86.36  ?  276 GLU G O     1 
ATOM   13743 C  CB    . GLU G 3 276 ? 186.720 273.535 247.203 1.00 75.74  ?  276 GLU G CB    1 
ATOM   13744 C  CG    . GLU G 3 276 ? 187.728 273.827 246.107 1.00 77.69  ?  276 GLU G CG    1 
ATOM   13745 C  CD    . GLU G 3 276 ? 188.737 274.885 246.511 1.00 82.71  ?  276 GLU G CD    1 
ATOM   13746 O  OE1   . GLU G 3 276 ? 188.319 275.976 246.951 1.00 92.79  ?  276 GLU G OE1   1 
ATOM   13747 O  OE2   . GLU G 3 276 ? 189.951 274.624 246.389 1.00 72.99  -1 276 GLU G OE2   1 
ATOM   13748 N  N     . PHE G 3 277 ? 185.177 271.137 249.105 1.00 77.51  ?  277 PHE G N     1 
ATOM   13749 C  CA    . PHE G 3 277 ? 184.206 270.869 250.152 1.00 77.19  ?  277 PHE G CA    1 
ATOM   13750 C  C     . PHE G 3 277 ? 184.837 271.112 251.512 1.00 82.95  ?  277 PHE G C     1 
ATOM   13751 O  O     . PHE G 3 277 ? 186.053 271.004 251.685 1.00 86.20  ?  277 PHE G O     1 
ATOM   13752 C  CB    . PHE G 3 277 ? 183.689 269.427 250.105 1.00 79.58  ?  277 PHE G CB    1 
ATOM   13753 C  CG    . PHE G 3 277 ? 182.947 269.082 248.855 1.00 75.30  ?  277 PHE G CG    1 
ATOM   13754 C  CD1   . PHE G 3 277 ? 183.621 268.642 247.736 1.00 73.57  ?  277 PHE G CD1   1 
ATOM   13755 C  CD2   . PHE G 3 277 ? 181.573 269.179 248.804 1.00 82.73  ?  277 PHE G CD2   1 
ATOM   13756 C  CE1   . PHE G 3 277 ? 182.937 268.315 246.590 1.00 82.11  ?  277 PHE G CE1   1 
ATOM   13757 C  CE2   . PHE G 3 277 ? 180.887 268.854 247.660 1.00 82.78  ?  277 PHE G CE2   1 
ATOM   13758 C  CZ    . PHE G 3 277 ? 181.570 268.422 246.552 1.00 79.01  ?  277 PHE G CZ    1 
ATOM   13759 N  N     . LEU G 3 278 ? 183.989 271.438 252.480 1.00 89.22  ?  278 LEU G N     1 
ATOM   13760 C  CA    . LEU G 3 278 ? 184.374 271.485 253.882 1.00 89.93  ?  278 LEU G CA    1 
ATOM   13761 C  C     . LEU G 3 278 ? 183.838 270.228 254.553 1.00 87.94  ?  278 LEU G C     1 
ATOM   13762 O  O     . LEU G 3 278 ? 182.638 269.947 254.481 1.00 88.06  ?  278 LEU G O     1 
ATOM   13763 C  CB    . LEU G 3 278 ? 183.825 272.736 254.566 1.00 87.69  ?  278 LEU G CB    1 
ATOM   13764 C  CG    . LEU G 3 278 ? 184.393 274.071 254.093 1.00 86.86  ?  278 LEU G CG    1 
ATOM   13765 C  CD1   . LEU G 3 278 ? 183.583 275.212 254.664 1.00 101.70 ?  278 LEU G CD1   1 
ATOM   13766 C  CD2   . LEU G 3 278 ? 185.844 274.207 254.495 1.00 88.83  ?  278 LEU G CD2   1 
ATOM   13767 N  N     . PHE G 3 279 ? 184.722 269.475 255.195 1.00 84.44  ?  279 PHE G N     1 
ATOM   13768 C  CA    . PHE G 3 279 ? 184.351 268.207 255.804 1.00 86.62  ?  279 PHE G CA    1 
ATOM   13769 C  C     . PHE G 3 279 ? 184.160 268.402 257.302 1.00 98.99  ?  279 PHE G C     1 
ATOM   13770 O  O     . PHE G 3 279 ? 185.083 268.835 257.999 1.00 101.20 ?  279 PHE G O     1 
ATOM   13771 C  CB    . PHE G 3 279 ? 185.412 267.146 255.532 1.00 86.96  ?  279 PHE G CB    1 
ATOM   13772 C  CG    . PHE G 3 279 ? 185.018 265.773 255.981 1.00 89.29  ?  279 PHE G CG    1 
ATOM   13773 C  CD1   . PHE G 3 279 ? 184.027 265.074 255.319 1.00 92.03  ?  279 PHE G CD1   1 
ATOM   13774 C  CD2   . PHE G 3 279 ? 185.637 265.183 257.066 1.00 92.18  ?  279 PHE G CD2   1 
ATOM   13775 C  CE1   . PHE G 3 279 ? 183.661 263.812 255.732 1.00 99.77  ?  279 PHE G CE1   1 
ATOM   13776 C  CE2   . PHE G 3 279 ? 185.276 263.920 257.482 1.00 98.92  ?  279 PHE G CE2   1 
ATOM   13777 C  CZ    . PHE G 3 279 ? 184.287 263.234 256.813 1.00 103.00 ?  279 PHE G CZ    1 
ATOM   13778 N  N     . GLU G 3 280 ? 182.963 268.086 257.790 1.00 108.03 ?  280 GLU G N     1 
ATOM   13779 C  CA    . GLU G 3 280 ? 182.674 268.157 259.216 1.00 108.27 ?  280 GLU G CA    1 
ATOM   13780 C  C     . GLU G 3 280 ? 181.569 267.164 259.536 1.00 108.74 ?  280 GLU G C     1 
ATOM   13781 O  O     . GLU G 3 280 ? 180.553 267.119 258.835 1.00 108.43 ?  280 GLU G O     1 
ATOM   13782 C  CB    . GLU G 3 280 ? 182.256 269.572 259.629 1.00 109.34 ?  280 GLU G CB    1 
ATOM   13783 C  CG    . GLU G 3 280 ? 181.667 269.655 261.029 1.00 114.72 ?  280 GLU G CG    1 
ATOM   13784 C  CD    . GLU G 3 280 ? 181.376 271.077 261.458 1.00 121.96 ?  280 GLU G CD    1 
ATOM   13785 O  OE1   . GLU G 3 280 ? 182.318 271.897 261.477 1.00 128.25 ?  280 GLU G OE1   1 
ATOM   13786 O  OE2   . GLU G 3 280 ? 180.206 271.375 261.777 1.00 118.26 -1 280 GLU G OE2   1 
ATOM   13787 N  N     . ASN G 3 281 ? 181.772 266.372 260.587 1.00 109.85 ?  281 ASN G N     1 
ATOM   13788 C  CA    . ASN G 3 281 ? 180.760 265.439 261.079 1.00 115.11 ?  281 ASN G CA    1 
ATOM   13789 C  C     . ASN G 3 281 ? 180.286 264.488 259.985 1.00 113.28 ?  281 ASN G C     1 
ATOM   13790 O  O     . ASN G 3 281 ? 179.126 264.070 259.973 1.00 110.56 ?  281 ASN G O     1 
ATOM   13791 C  CB    . ASN G 3 281 ? 179.568 266.192 261.676 1.00 114.61 ?  281 ASN G CB    1 
ATOM   13792 C  CG    . ASN G 3 281 ? 179.963 267.075 262.841 1.00 119.28 ?  281 ASN G CG    1 
ATOM   13793 O  OD1   . ASN G 3 281 ? 180.996 266.862 263.474 1.00 120.86 ?  281 ASN G OD1   1 
ATOM   13794 N  ND2   . ASN G 3 281 ? 179.139 268.075 263.130 1.00 120.47 ?  281 ASN G ND2   1 
ATOM   13795 N  N     . GLY G 3 282 ? 181.172 264.137 259.059 1.00 110.88 ?  282 GLY G N     1 
ATOM   13796 C  CA    . GLY G 3 282 ? 180.814 263.234 257.987 1.00 107.29 ?  282 GLY G CA    1 
ATOM   13797 C  C     . GLY G 3 282 ? 179.942 263.837 256.912 1.00 107.56 ?  282 GLY G C     1 
ATOM   13798 O  O     . GLY G 3 282 ? 179.418 263.093 256.075 1.00 105.10 ?  282 GLY G O     1 
ATOM   13799 N  N     . GLU G 3 283 ? 179.765 265.156 256.905 1.00 111.78 ?  283 GLU G N     1 
ATOM   13800 C  CA    . GLU G 3 283 ? 178.937 265.842 255.923 1.00 108.77 ?  283 GLU G CA    1 
ATOM   13801 C  C     . GLU G 3 283 ? 179.802 266.809 255.131 1.00 102.69 ?  283 GLU G C     1 
ATOM   13802 O  O     . GLU G 3 283 ? 180.554 267.596 255.716 1.00 101.58 ?  283 GLU G O     1 
ATOM   13803 C  CB    . GLU G 3 283 ? 177.790 266.598 256.600 1.00 111.99 ?  283 GLU G CB    1 
ATOM   13804 C  CG    . GLU G 3 283 ? 176.955 265.754 257.552 1.00 114.89 ?  283 GLU G CG    1 
ATOM   13805 C  CD    . GLU G 3 283 ? 176.142 264.694 256.838 1.00 120.05 ?  283 GLU G CD    1 
ATOM   13806 O  OE1   . GLU G 3 283 ? 175.619 264.982 255.742 1.00 122.29 ?  283 GLU G OE1   1 
ATOM   13807 O  OE2   . GLU G 3 283 ? 176.027 263.572 257.374 1.00 121.45 -1 283 GLU G OE2   1 
ATOM   13808 N  N     . PHE G 3 284 ? 179.694 266.750 253.807 1.00 98.62  ?  284 PHE G N     1 
ATOM   13809 C  CA    . PHE G 3 284 ? 180.428 267.646 252.928 1.00 97.89  ?  284 PHE G CA    1 
ATOM   13810 C  C     . PHE G 3 284 ? 179.595 268.887 252.641 1.00 99.36  ?  284 PHE G C     1 
ATOM   13811 O  O     . PHE G 3 284 ? 178.373 268.807 252.492 1.00 107.22 ?  284 PHE G O     1 
ATOM   13812 C  CB    . PHE G 3 284 ? 180.782 266.942 251.619 1.00 94.91  ?  284 PHE G CB    1 
ATOM   13813 C  CG    . PHE G 3 284 ? 181.771 265.825 251.780 1.00 97.64  ?  284 PHE G CG    1 
ATOM   13814 C  CD1   . PHE G 3 284 ? 183.130 266.071 251.723 1.00 91.32  ?  284 PHE G CD1   1 
ATOM   13815 C  CD2   . PHE G 3 284 ? 181.340 264.529 251.988 1.00 98.99  ?  284 PHE G CD2   1 
ATOM   13816 C  CE1   . PHE G 3 284 ? 184.036 265.047 251.869 1.00 86.06  ?  284 PHE G CE1   1 
ATOM   13817 C  CE2   . PHE G 3 284 ? 182.244 263.501 252.135 1.00 97.36  ?  284 PHE G CE2   1 
ATOM   13818 C  CZ    . PHE G 3 284 ? 183.592 263.761 252.075 1.00 96.25  ?  284 PHE G CZ    1 
ATOM   13819 N  N     . TYR G 3 285 ? 180.262 270.036 252.560 1.00 91.94  ?  285 TYR G N     1 
ATOM   13820 C  CA    . TYR G 3 285 ? 179.593 271.318 252.347 1.00 94.65  ?  285 TYR G CA    1 
ATOM   13821 C  C     . TYR G 3 285 ? 180.345 272.092 251.267 1.00 91.50  ?  285 TYR G C     1 
ATOM   13822 O  O     . TYR G 3 285 ? 181.390 272.690 251.536 1.00 96.38  ?  285 TYR G O     1 
ATOM   13823 C  CB    . TYR G 3 285 ? 179.516 272.112 253.644 1.00 101.29 ?  285 TYR G CB    1 
ATOM   13824 C  CG    . TYR G 3 285 ? 178.801 271.395 254.767 1.00 104.81 ?  285 TYR G CG    1 
ATOM   13825 C  CD1   . TYR G 3 285 ? 177.476 271.006 254.637 1.00 106.44 ?  285 TYR G CD1   1 
ATOM   13826 C  CD2   . TYR G 3 285 ? 179.449 271.118 255.961 1.00 104.47 ?  285 TYR G CD2   1 
ATOM   13827 C  CE1   . TYR G 3 285 ? 176.819 270.354 255.661 1.00 104.14 ?  285 TYR G CE1   1 
ATOM   13828 C  CE2   . TYR G 3 285 ? 178.801 270.468 256.991 1.00 107.04 ?  285 TYR G CE2   1 
ATOM   13829 C  CZ    . TYR G 3 285 ? 177.486 270.088 256.836 1.00 107.26 ?  285 TYR G CZ    1 
ATOM   13830 O  OH    . TYR G 3 285 ? 176.837 269.439 257.860 1.00 106.12 ?  285 TYR G OH    1 
ATOM   13831 N  N     . PHE G 3 286 ? 179.797 272.095 250.055 1.00 85.79  ?  286 PHE G N     1 
ATOM   13832 C  CA    . PHE G 3 286 ? 180.451 272.738 248.923 1.00 86.02  ?  286 PHE G CA    1 
ATOM   13833 C  C     . PHE G 3 286 ? 180.667 274.222 249.192 1.00 91.10  ?  286 PHE G C     1 
ATOM   13834 O  O     . PHE G 3 286 ? 179.818 274.891 249.785 1.00 98.46  ?  286 PHE G O     1 
ATOM   13835 C  CB    . PHE G 3 286 ? 179.601 272.541 247.669 1.00 87.21  ?  286 PHE G CB    1 
ATOM   13836 C  CG    . PHE G 3 286 ? 180.135 273.229 246.451 1.00 86.84  ?  286 PHE G CG    1 
ATOM   13837 C  CD1   . PHE G 3 286 ? 179.804 274.542 246.180 1.00 89.33  ?  286 PHE G CD1   1 
ATOM   13838 C  CD2   . PHE G 3 286 ? 180.952 272.555 245.565 1.00 87.61  ?  286 PHE G CD2   1 
ATOM   13839 C  CE1   . PHE G 3 286 ? 180.289 275.173 245.057 1.00 93.89  ?  286 PHE G CE1   1 
ATOM   13840 C  CE2   . PHE G 3 286 ? 181.439 273.182 244.440 1.00 87.64  ?  286 PHE G CE2   1 
ATOM   13841 C  CZ    . PHE G 3 286 ? 181.107 274.491 244.186 1.00 92.96  ?  286 PHE G CZ    1 
ATOM   13842 N  N     . ILE G 3 287 ? 181.818 274.741 248.753 1.00 93.31  ?  287 ILE G N     1 
ATOM   13843 C  CA    . ILE G 3 287 ? 182.166 276.148 248.909 1.00 93.01  ?  287 ILE G CA    1 
ATOM   13844 C  C     . ILE G 3 287 ? 182.482 276.802 247.567 1.00 97.01  ?  287 ILE G C     1 
ATOM   13845 O  O     . ILE G 3 287 ? 182.018 277.910 247.282 1.00 107.83 ?  287 ILE G O     1 
ATOM   13846 C  CB    . ILE G 3 287 ? 183.338 276.335 249.900 1.00 93.74  ?  287 ILE G CB    1 
ATOM   13847 C  CG1   . ILE G 3 287 ? 184.493 275.390 249.572 1.00 91.54  ?  287 ILE G CG1   1 
ATOM   13848 C  CG2   . ILE G 3 287 ? 182.863 276.105 251.320 1.00 97.76  ?  287 ILE G CG2   1 
ATOM   13849 C  CD1   . ILE G 3 287 ? 185.731 275.646 250.395 1.00 91.63  ?  287 ILE G CD1   1 
ATOM   13850 N  N     . GLU G 3 288 ? 183.278 276.138 246.733 1.00 91.27  ?  288 GLU G N     1 
ATOM   13851 C  CA    . GLU G 3 288 ? 183.585 276.658 245.406 1.00 89.78  ?  288 GLU G CA    1 
ATOM   13852 C  C     . GLU G 3 288 ? 184.121 275.527 244.538 1.00 82.13  ?  288 GLU G C     1 
ATOM   13853 O  O     . GLU G 3 288 ? 184.375 274.417 245.012 1.00 80.75  ?  288 GLU G O     1 
ATOM   13854 C  CB    . GLU G 3 288 ? 184.573 277.829 245.474 1.00 93.15  ?  288 GLU G CB    1 
ATOM   13855 C  CG    . GLU G 3 288 ? 186.031 277.452 245.735 1.00 94.44  ?  288 GLU G CG    1 
ATOM   13856 C  CD    . GLU G 3 288 ? 187.006 278.495 245.216 1.00 101.02 ?  288 GLU G CD    1 
ATOM   13857 O  OE1   . GLU G 3 288 ? 186.553 279.548 244.726 1.00 104.92 ?  288 GLU G OE1   1 
ATOM   13858 O  OE2   . GLU G 3 288 ? 188.230 278.263 245.303 1.00 103.26 -1 288 GLU G OE2   1 
ATOM   13859 N  N     . MET G 3 289 ? 184.287 275.826 243.252 1.00 76.98  ?  289 MET G N     1 
ATOM   13860 C  CA    . MET G 3 289 ? 184.843 274.899 242.279 1.00 71.94  ?  289 MET G CA    1 
ATOM   13861 C  C     . MET G 3 289 ? 185.939 275.607 241.501 1.00 75.84  ?  289 MET G C     1 
ATOM   13862 O  O     . MET G 3 289 ? 185.812 276.791 241.180 1.00 87.06  ?  289 MET G O     1 
ATOM   13863 C  CB    . MET G 3 289 ? 183.767 274.386 241.316 1.00 71.57  ?  289 MET G CB    1 
ATOM   13864 C  CG    . MET G 3 289 ? 184.309 273.579 240.150 1.00 70.42  ?  289 MET G CG    1 
ATOM   13865 S  SD    . MET G 3 289 ? 183.017 273.071 239.010 1.00 87.75  ?  289 MET G SD    1 
ATOM   13866 C  CE    . MET G 3 289 ? 183.964 272.089 237.854 1.00 77.53  ?  289 MET G CE    1 
ATOM   13867 N  N     . ASN G 3 290 ? 187.012 274.882 241.202 1.00 66.91  ?  290 ASN G N     1 
ATOM   13868 C  CA    . ASN G 3 290 ? 188.126 275.408 240.425 1.00 62.73  ?  290 ASN G CA    1 
ATOM   13869 C  C     . ASN G 3 290 ? 188.079 274.815 239.024 1.00 64.48  ?  290 ASN G C     1 
ATOM   13870 O  O     . ASN G 3 290 ? 188.338 273.622 238.842 1.00 62.35  ?  290 ASN G O     1 
ATOM   13871 C  CB    . ASN G 3 290 ? 189.458 275.092 241.098 1.00 64.40  ?  290 ASN G CB    1 
ATOM   13872 C  CG    . ASN G 3 290 ? 189.650 275.854 242.386 1.00 72.55  ?  290 ASN G CG    1 
ATOM   13873 O  OD1   . ASN G 3 290 ? 189.324 277.035 242.473 1.00 78.12  ?  290 ASN G OD1   1 
ATOM   13874 N  ND2   . ASN G 3 290 ? 190.180 275.183 243.397 1.00 77.05  ?  290 ASN G ND2   1 
ATOM   13875 N  N     . THR G 3 291 ? 187.760 275.651 238.040 1.00 66.47  ?  291 THR G N     1 
ATOM   13876 C  CA    . THR G 3 291 ? 187.637 275.212 236.652 1.00 66.96  ?  291 THR G CA    1 
ATOM   13877 C  C     . THR G 3 291 ? 188.996 275.273 235.952 1.00 62.75  ?  291 THR G C     1 
ATOM   13878 O  O     . THR G 3 291 ? 189.204 276.002 234.984 1.00 64.33  ?  291 THR G O     1 
ATOM   13879 C  CB    . THR G 3 291 ? 186.601 276.062 235.927 1.00 71.11  ?  291 THR G CB    1 
ATOM   13880 O  OG1   . THR G 3 291 ? 186.770 277.438 236.289 1.00 67.99  ?  291 THR G OG1   1 
ATOM   13881 C  CG2   . THR G 3 291 ? 185.197 275.619 236.293 1.00 75.63  ?  291 THR G CG2   1 
ATOM   13882 N  N     . ARG G 3 292 ? 189.929 274.478 236.462 1.00 60.13  ?  292 ARG G N     1 
ATOM   13883 C  CA    . ARG G 3 292 ? 191.299 274.492 235.967 1.00 60.09  ?  292 ARG G CA    1 
ATOM   13884 C  C     . ARG G 3 292 ? 192.094 273.434 236.715 1.00 60.62  ?  292 ARG G C     1 
ATOM   13885 O  O     . ARG G 3 292 ? 191.678 272.946 237.768 1.00 66.08  ?  292 ARG G O     1 
ATOM   13886 C  CB    . ARG G 3 292 ? 191.935 275.867 236.151 1.00 56.31  ?  292 ARG G CB    1 
ATOM   13887 C  CG    . ARG G 3 292 ? 191.712 276.438 237.535 1.00 53.81  ?  292 ARG G CG    1 
ATOM   13888 C  CD    . ARG G 3 292 ? 192.652 277.578 237.831 1.00 54.62  ?  292 ARG G CD    1 
ATOM   13889 N  NE    . ARG G 3 292 ? 192.694 277.887 239.253 1.00 60.08  ?  292 ARG G NE    1 
ATOM   13890 C  CZ    . ARG G 3 292 ? 193.436 277.237 240.138 1.00 63.52  ?  292 ARG G CZ    1 
ATOM   13891 N  NH1   . ARG G 3 292 ? 194.203 276.221 239.783 1.00 59.37  1  292 ARG G NH1   1 
ATOM   13892 N  NH2   . ARG G 3 292 ? 193.410 277.617 241.411 1.00 66.72  ?  292 ARG G NH2   1 
ATOM   13893 N  N     . ILE G 3 293 ? 193.256 273.088 236.159 1.00 56.74  ?  293 ILE G N     1 
ATOM   13894 C  CA    . ILE G 3 293 ? 194.176 272.228 236.882 1.00 54.12  ?  293 ILE G CA    1 
ATOM   13895 C  C     . ILE G 3 293 ? 194.599 272.940 238.159 1.00 56.38  ?  293 ILE G C     1 
ATOM   13896 O  O     . ILE G 3 293 ? 194.851 274.151 238.169 1.00 61.75  ?  293 ILE G O     1 
ATOM   13897 C  CB    . ILE G 3 293 ? 195.394 271.868 236.014 1.00 50.80  ?  293 ILE G CB    1 
ATOM   13898 C  CG1   . ILE G 3 293 ? 196.214 270.759 236.668 1.00 52.39  ?  293 ILE G CG1   1 
ATOM   13899 C  CG2   . ILE G 3 293 ? 196.267 273.085 235.776 1.00 47.13  ?  293 ILE G CG2   1 
ATOM   13900 C  CD1   . ILE G 3 293 ? 195.503 269.436 236.757 1.00 56.61  ?  293 ILE G CD1   1 
ATOM   13901 N  N     . GLN G 3 294 ? 194.671 272.190 239.250 1.00 53.36  ?  294 GLN G N     1 
ATOM   13902 C  CA    . GLN G 3 294 ? 194.968 272.771 240.548 1.00 52.86  ?  294 GLN G CA    1 
ATOM   13903 C  C     . GLN G 3 294 ? 196.457 272.680 240.855 1.00 50.42  ?  294 GLN G C     1 
ATOM   13904 O  O     . GLN G 3 294 ? 197.167 271.796 240.372 1.00 50.32  ?  294 GLN G O     1 
ATOM   13905 C  CB    . GLN G 3 294 ? 194.166 272.082 241.650 1.00 54.35  ?  294 GLN G CB    1 
ATOM   13906 C  CG    . GLN G 3 294 ? 193.670 273.047 242.707 1.00 60.96  ?  294 GLN G CG    1 
ATOM   13907 C  CD    . GLN G 3 294 ? 192.784 272.382 243.729 1.00 67.28  ?  294 GLN G CD    1 
ATOM   13908 O  OE1   . GLN G 3 294 ? 192.693 271.158 243.782 1.00 64.82  ?  294 GLN G OE1   1 
ATOM   13909 N  NE2   . GLN G 3 294 ? 192.122 273.186 244.550 1.00 73.13  ?  294 GLN G NE2   1 
ATOM   13910 N  N     . VAL G 3 295 ? 196.920 273.617 241.682 1.00 51.14  ?  295 VAL G N     1 
ATOM   13911 C  CA    . VAL G 3 295 ? 198.337 273.682 242.026 1.00 46.43  ?  295 VAL G CA    1 
ATOM   13912 C  C     . VAL G 3 295 ? 198.794 272.374 242.654 1.00 48.35  ?  295 VAL G C     1 
ATOM   13913 O  O     . VAL G 3 295 ? 199.888 271.877 242.366 1.00 48.83  ?  295 VAL G O     1 
ATOM   13914 C  CB    . VAL G 3 295 ? 198.598 274.871 242.966 1.00 48.63  ?  295 VAL G CB    1 
ATOM   13915 C  CG1   . VAL G 3 295 ? 200.069 274.961 243.307 1.00 51.55  ?  295 VAL G CG1   1 
ATOM   13916 C  CG2   . VAL G 3 295 ? 198.114 276.159 242.335 1.00 50.69  ?  295 VAL G CG2   1 
ATOM   13917 N  N     . GLU G 3 296 ? 197.967 271.800 243.520 1.00 52.72  ?  296 GLU G N     1 
ATOM   13918 C  CA    . GLU G 3 296 ? 198.324 270.622 244.295 1.00 49.23  ?  296 GLU G CA    1 
ATOM   13919 C  C     . GLU G 3 296 ? 197.973 269.321 243.593 1.00 48.27  ?  296 GLU G C     1 
ATOM   13920 O  O     . GLU G 3 296 ? 198.011 268.265 244.227 1.00 51.92  ?  296 GLU G O     1 
ATOM   13921 C  CB    . GLU G 3 296 ? 197.632 270.668 245.655 1.00 49.85  ?  296 GLU G CB    1 
ATOM   13922 C  CG    . GLU G 3 296 ? 196.144 270.930 245.569 1.00 59.57  ?  296 GLU G CG    1 
ATOM   13923 C  CD    . GLU G 3 296 ? 195.789 272.369 245.862 1.00 63.64  ?  296 GLU G CD    1 
ATOM   13924 O  OE1   . GLU G 3 296 ? 196.641 273.253 245.641 1.00 60.43  ?  296 GLU G OE1   1 
ATOM   13925 O  OE2   . GLU G 3 296 ? 194.651 272.620 246.306 1.00 64.58  -1 296 GLU G OE2   1 
ATOM   13926 N  N     . HIS G 3 297 ? 197.649 269.368 242.306 1.00 46.91  ?  297 HIS G N     1 
ATOM   13927 C  CA    . HIS G 3 297 ? 197.206 268.186 241.577 1.00 42.93  ?  297 HIS G CA    1 
ATOM   13928 C  C     . HIS G 3 297 ? 198.246 267.067 241.539 1.00 41.27  ?  297 HIS G C     1 
ATOM   13929 O  O     . HIS G 3 297 ? 197.864 265.908 241.346 1.00 51.49  ?  297 HIS G O     1 
ATOM   13930 C  CB    . HIS G 3 297 ? 196.797 268.562 240.151 1.00 45.73  ?  297 HIS G CB    1 
ATOM   13931 C  CG    . HIS G 3 297 ? 197.944 268.718 239.204 1.00 42.41  ?  297 HIS G CG    1 
ATOM   13932 N  ND1   . HIS G 3 297 ? 198.555 269.930 238.970 1.00 49.81  ?  297 HIS G ND1   1 
ATOM   13933 C  CD2   . HIS G 3 297 ? 198.581 267.819 238.420 1.00 41.90  ?  297 HIS G CD2   1 
ATOM   13934 C  CE1   . HIS G 3 297 ? 199.526 269.769 238.090 1.00 48.08  ?  297 HIS G CE1   1 
ATOM   13935 N  NE2   . HIS G 3 297 ? 199.562 268.497 237.739 1.00 48.07  ?  297 HIS G NE2   1 
ATOM   13936 N  N     . PRO G 3 298 ? 199.547 267.334 241.698 1.00 40.92  ?  298 PRO G N     1 
ATOM   13937 C  CA    . PRO G 3 298 ? 200.500 266.217 241.646 1.00 40.54  ?  298 PRO G CA    1 
ATOM   13938 C  C     . PRO G 3 298 ? 200.243 265.142 242.682 1.00 47.56  ?  298 PRO G C     1 
ATOM   13939 O  O     . PRO G 3 298 ? 200.635 263.990 242.466 1.00 53.45  ?  298 PRO G O     1 
ATOM   13940 C  CB    . PRO G 3 298 ? 201.849 266.906 241.867 1.00 41.49  ?  298 PRO G CB    1 
ATOM   13941 C  CG    . PRO G 3 298 ? 201.661 268.236 241.309 1.00 49.09  ?  298 PRO G CG    1 
ATOM   13942 C  CD    . PRO G 3 298 ? 200.265 268.622 241.680 1.00 52.33  ?  298 PRO G CD    1 
ATOM   13943 N  N     . VAL G 3 299 ? 199.606 265.472 243.806 1.00 48.08  ?  299 VAL G N     1 
ATOM   13944 C  CA    . VAL G 3 299 ? 199.320 264.449 244.808 1.00 42.03  ?  299 VAL G CA    1 
ATOM   13945 C  C     . VAL G 3 299 ? 198.314 263.445 244.263 1.00 44.50  ?  299 VAL G C     1 
ATOM   13946 O  O     . VAL G 3 299 ? 198.390 262.247 244.555 1.00 52.29  ?  299 VAL G O     1 
ATOM   13947 C  CB    . VAL G 3 299 ? 198.824 265.093 246.115 1.00 42.19  ?  299 VAL G CB    1 
ATOM   13948 C  CG1   . VAL G 3 299 ? 199.800 266.149 246.597 1.00 42.72  ?  299 VAL G CG1   1 
ATOM   13949 C  CG2   . VAL G 3 299 ? 197.446 265.681 245.926 1.00 46.85  ?  299 VAL G CG2   1 
ATOM   13950 N  N     . THR G 3 300 ? 197.355 263.913 243.464 1.00 43.06  ?  300 THR G N     1 
ATOM   13951 C  CA    . THR G 3 300 ? 196.371 263.006 242.882 1.00 45.10  ?  300 THR G CA    1 
ATOM   13952 C  C     . THR G 3 300 ? 196.983 262.163 241.773 1.00 46.56  ?  300 THR G C     1 
ATOM   13953 O  O     . THR G 3 300 ? 196.473 261.085 241.450 1.00 55.54  ?  300 THR G O     1 
ATOM   13954 C  CB    . THR G 3 300 ? 195.180 263.795 242.346 1.00 48.20  ?  300 THR G CB    1 
ATOM   13955 O  OG1   . THR G 3 300 ? 194.542 264.492 243.422 1.00 53.81  ?  300 THR G OG1   1 
ATOM   13956 C  CG2   . THR G 3 300 ? 194.180 262.865 241.689 1.00 52.99  ?  300 THR G CG2   1 
ATOM   13957 N  N     . GLU G 3 301 ? 198.063 262.646 241.159 1.00 43.72  ?  301 GLU G N     1 
ATOM   13958 C  CA    . GLU G 3 301 ? 198.722 261.876 240.113 1.00 45.79  ?  301 GLU G CA    1 
ATOM   13959 C  C     . GLU G 3 301 ? 199.553 260.733 240.677 1.00 49.79  ?  301 GLU G C     1 
ATOM   13960 O  O     . GLU G 3 301 ? 199.688 259.698 240.018 1.00 57.55  ?  301 GLU G O     1 
ATOM   13961 C  CB    . GLU G 3 301 ? 199.615 262.784 239.272 1.00 44.25  ?  301 GLU G CB    1 
ATOM   13962 C  CG    . GLU G 3 301 ? 198.881 263.879 238.536 1.00 45.71  ?  301 GLU G CG    1 
ATOM   13963 C  CD    . GLU G 3 301 ? 199.804 264.695 237.659 1.00 52.31  ?  301 GLU G CD    1 
ATOM   13964 O  OE1   . GLU G 3 301 ? 201.028 264.657 237.890 1.00 58.29  ?  301 GLU G OE1   1 
ATOM   13965 O  OE2   . GLU G 3 301 ? 199.313 265.375 236.739 1.00 58.12  -1 301 GLU G OE2   1 
ATOM   13966 N  N     . MET G 3 302 ? 200.115 260.892 241.871 1.00 45.96  ?  302 MET G N     1 
ATOM   13967 C  CA    . MET G 3 302 ? 201.018 259.903 242.440 1.00 46.15  ?  302 MET G CA    1 
ATOM   13968 C  C     . MET G 3 302 ? 200.297 258.778 243.164 1.00 54.52  ?  302 MET G C     1 
ATOM   13969 O  O     . MET G 3 302 ? 200.937 257.785 243.519 1.00 61.98  ?  302 MET G O     1 
ATOM   13970 C  CB    . MET G 3 302 ? 201.997 260.577 243.402 1.00 45.14  ?  302 MET G CB    1 
ATOM   13971 C  CG    . MET G 3 302 ? 202.932 261.560 242.737 1.00 45.89  ?  302 MET G CG    1 
ATOM   13972 S  SD    . MET G 3 302 ? 204.438 261.826 243.681 1.00 58.07  ?  302 MET G SD    1 
ATOM   13973 C  CE    . MET G 3 302 ? 205.412 260.428 243.143 1.00 51.67  ?  302 MET G CE    1 
ATOM   13974 N  N     . ILE G 3 303 ? 198.992 258.900 243.394 1.00 52.13  ?  303 ILE G N     1 
ATOM   13975 C  CA    . ILE G 3 303 ? 198.228 257.829 244.017 1.00 51.86  ?  303 ILE G CA    1 
ATOM   13976 C  C     . ILE G 3 303 ? 197.357 257.072 243.026 1.00 56.52  ?  303 ILE G C     1 
ATOM   13977 O  O     . ILE G 3 303 ? 197.012 255.911 243.295 1.00 69.12  ?  303 ILE G O     1 
ATOM   13978 C  CB    . ILE G 3 303 ? 197.366 258.364 245.179 1.00 51.66  ?  303 ILE G CB    1 
ATOM   13979 C  CG1   . ILE G 3 303 ? 196.280 259.303 244.662 1.00 56.95  ?  303 ILE G CG1   1 
ATOM   13980 C  CG2   . ILE G 3 303 ? 198.232 259.087 246.182 1.00 48.71  ?  303 ILE G CG2   1 
ATOM   13981 C  CD1   . ILE G 3 303 ? 195.339 259.788 245.734 1.00 60.50  ?  303 ILE G CD1   1 
ATOM   13982 N  N     . THR G 3 304 ? 196.993 257.667 241.891 1.00 55.41  ?  304 THR G N     1 
ATOM   13983 C  CA    . THR G 3 304 ? 196.218 256.985 240.868 1.00 64.26  ?  304 THR G CA    1 
ATOM   13984 C  C     . THR G 3 304 ? 197.027 256.636 239.629 1.00 65.65  ?  304 THR G C     1 
ATOM   13985 O  O     . THR G 3 304 ? 196.565 255.822 238.823 1.00 71.01  ?  304 THR G O     1 
ATOM   13986 C  CB    . THR G 3 304 ? 195.019 257.843 240.436 1.00 64.56  ?  304 THR G CB    1 
ATOM   13987 O  OG1   . THR G 3 304 ? 195.489 259.082 239.896 1.00 63.67  ?  304 THR G OG1   1 
ATOM   13988 C  CG2   . THR G 3 304 ? 194.103 258.123 241.609 1.00 63.53  ?  304 THR G CG2   1 
ATOM   13989 N  N     . GLY G 3 305 ? 198.207 257.220 239.449 1.00 64.51  ?  305 GLY G N     1 
ATOM   13990 C  CA    . GLY G 3 305 ? 198.996 256.972 238.263 1.00 65.70  ?  305 GLY G CA    1 
ATOM   13991 C  C     . GLY G 3 305 ? 198.486 257.655 237.018 1.00 71.27  ?  305 GLY G C     1 
ATOM   13992 O  O     . GLY G 3 305 ? 198.990 257.371 235.926 1.00 75.77  ?  305 GLY G O     1 
ATOM   13993 N  N     . VAL G 3 306 ? 197.509 258.548 237.146 1.00 68.73  ?  306 VAL G N     1 
ATOM   13994 C  CA    . VAL G 3 306 ? 196.871 259.200 236.009 1.00 64.58  ?  306 VAL G CA    1 
ATOM   13995 C  C     . VAL G 3 306 ? 197.476 260.586 235.850 1.00 63.50  ?  306 VAL G C     1 
ATOM   13996 O  O     . VAL G 3 306 ? 197.352 261.431 236.744 1.00 67.46  ?  306 VAL G O     1 
ATOM   13997 C  CB    . VAL G 3 306 ? 195.349 259.286 236.199 1.00 64.06  ?  306 VAL G CB    1 
ATOM   13998 C  CG1   . VAL G 3 306 ? 194.733 260.186 235.149 1.00 65.14  ?  306 VAL G CG1   1 
ATOM   13999 C  CG2   . VAL G 3 306 ? 194.730 257.905 236.139 1.00 67.83  ?  306 VAL G CG2   1 
ATOM   14000 N  N     . ASP G 3 307 ? 198.124 260.825 234.713 1.00 63.87  ?  307 ASP G N     1 
ATOM   14001 C  CA    . ASP G 3 307 ? 198.657 262.144 234.398 1.00 57.55  ?  307 ASP G CA    1 
ATOM   14002 C  C     . ASP G 3 307 ? 197.506 263.070 234.032 1.00 57.33  ?  307 ASP G C     1 
ATOM   14003 O  O     . ASP G 3 307 ? 196.814 262.842 233.035 1.00 66.37  ?  307 ASP G O     1 
ATOM   14004 C  CB    . ASP G 3 307 ? 199.660 262.053 233.252 1.00 57.85  ?  307 ASP G CB    1 
ATOM   14005 C  CG    . ASP G 3 307 ? 200.532 263.283 233.144 1.00 69.08  ?  307 ASP G CG    1 
ATOM   14006 O  OD1   . ASP G 3 307 ? 200.043 264.386 233.459 1.00 73.20  ?  307 ASP G OD1   1 
ATOM   14007 O  OD2   . ASP G 3 307 ? 201.707 263.151 232.746 1.00 70.97  -1 307 ASP G OD2   1 
ATOM   14008 N  N     . LEU G 3 308 ? 197.296 264.111 234.839 1.00 51.68  ?  308 LEU G N     1 
ATOM   14009 C  CA    . LEU G 3 308 ? 196.133 264.969 234.645 1.00 53.24  ?  308 LEU G CA    1 
ATOM   14010 C  C     . LEU G 3 308 ? 196.321 265.937 233.483 1.00 58.15  ?  308 LEU G C     1 
ATOM   14011 O  O     . LEU G 3 308 ? 195.365 266.224 232.758 1.00 63.55  ?  308 LEU G O     1 
ATOM   14012 C  CB    . LEU G 3 308 ? 195.829 265.737 235.929 1.00 51.17  ?  308 LEU G CB    1 
ATOM   14013 C  CG    . LEU G 3 308 ? 195.203 264.907 237.049 1.00 52.01  ?  308 LEU G CG    1 
ATOM   14014 C  CD1   . LEU G 3 308 ? 195.165 265.694 238.340 1.00 52.09  ?  308 LEU G CD1   1 
ATOM   14015 C  CD2   . LEU G 3 308 ? 193.811 264.453 236.666 1.00 56.71  ?  308 LEU G CD2   1 
ATOM   14016 N  N     . ILE G 3 309 ? 197.533 266.456 233.288 1.00 54.18  ?  309 ILE G N     1 
ATOM   14017 C  CA    . ILE G 3 309 ? 197.746 267.420 232.213 1.00 52.75  ?  309 ILE G CA    1 
ATOM   14018 C  C     . ILE G 3 309 ? 197.663 266.739 230.853 1.00 55.92  ?  309 ILE G C     1 
ATOM   14019 O  O     . ILE G 3 309 ? 197.127 267.305 229.893 1.00 62.19  ?  309 ILE G O     1 
ATOM   14020 C  CB    . ILE G 3 309 ? 199.084 268.151 232.407 1.00 50.28  ?  309 ILE G CB    1 
ATOM   14021 C  CG1   . ILE G 3 309 ? 199.098 268.828 233.776 1.00 56.56  ?  309 ILE G CG1   1 
ATOM   14022 C  CG2   . ILE G 3 309 ? 199.290 269.174 231.306 1.00 49.46  ?  309 ILE G CG2   1 
ATOM   14023 C  CD1   . ILE G 3 309 ? 197.998 269.819 233.975 1.00 55.63  ?  309 ILE G CD1   1 
ATOM   14024 N  N     . LYS G 3 310 ? 198.202 265.526 230.737 1.00 58.49  ?  310 LYS G N     1 
ATOM   14025 C  CA    . LYS G 3 310 ? 198.040 264.780 229.494 1.00 58.60  ?  310 LYS G CA    1 
ATOM   14026 C  C     . LYS G 3 310 ? 196.571 264.473 229.239 1.00 58.25  ?  310 LYS G C     1 
ATOM   14027 O  O     . LYS G 3 310 ? 196.118 264.480 228.090 1.00 61.88  ?  310 LYS G O     1 
ATOM   14028 C  CB    . LYS G 3 310 ? 198.861 263.495 229.538 1.00 57.39  ?  310 LYS G CB    1 
ATOM   14029 C  CG    . LYS G 3 310 ? 200.342 263.720 229.315 1.00 58.95  ?  310 LYS G CG    1 
ATOM   14030 C  CD    . LYS G 3 310 ? 201.164 262.517 229.729 1.00 63.51  ?  310 LYS G CD    1 
ATOM   14031 C  CE    . LYS G 3 310 ? 201.706 261.779 228.526 1.00 64.16  ?  310 LYS G CE    1 
ATOM   14032 N  NZ    . LYS G 3 310 ? 202.451 260.559 228.920 1.00 70.15  1  310 LYS G NZ    1 
ATOM   14033 N  N     . GLU G 3 311 ? 195.810 264.204 230.300 1.00 58.08  ?  311 GLU G N     1 
ATOM   14034 C  CA    . GLU G 3 311 ? 194.373 264.021 230.142 1.00 59.61  ?  311 GLU G CA    1 
ATOM   14035 C  C     . GLU G 3 311 ? 193.713 265.297 229.638 1.00 61.79  ?  311 GLU G C     1 
ATOM   14036 O  O     . GLU G 3 311 ? 192.823 265.246 228.784 1.00 68.27  ?  311 GLU G O     1 
ATOM   14037 C  CB    . GLU G 3 311 ? 193.750 263.585 231.466 1.00 64.74  ?  311 GLU G CB    1 
ATOM   14038 C  CG    . GLU G 3 311 ? 193.855 262.099 231.741 1.00 69.87  ?  311 GLU G CG    1 
ATOM   14039 C  CD    . GLU G 3 311 ? 193.129 261.262 230.711 1.00 79.37  ?  311 GLU G CD    1 
ATOM   14040 O  OE1   . GLU G 3 311 ? 192.028 261.667 230.283 1.00 81.12  ?  311 GLU G OE1   1 
ATOM   14041 O  OE2   . GLU G 3 311 ? 193.657 260.198 230.327 1.00 87.50  -1 311 GLU G OE2   1 
ATOM   14042 N  N     . GLN G 3 312 ? 194.130 266.453 230.159 1.00 55.76  ?  312 GLN G N     1 
ATOM   14043 C  CA    . GLN G 3 312 ? 193.593 267.718 229.671 1.00 51.75  ?  312 GLN G CA    1 
ATOM   14044 C  C     . GLN G 3 312 ? 193.894 267.904 228.192 1.00 52.94  ?  312 GLN G C     1 
ATOM   14045 O  O     . GLN G 3 312 ? 193.021 268.312 227.418 1.00 61.33  ?  312 GLN G O     1 
ATOM   14046 C  CB    . GLN G 3 312 ? 194.177 268.882 230.468 1.00 52.24  ?  312 GLN G CB    1 
ATOM   14047 C  CG    . GLN G 3 312 ? 193.322 269.348 231.619 1.00 58.99  ?  312 GLN G CG    1 
ATOM   14048 C  CD    . GLN G 3 312 ? 193.775 270.679 232.166 1.00 58.12  ?  312 GLN G CD    1 
ATOM   14049 O  OE1   . GLN G 3 312 ? 194.875 270.798 232.699 1.00 49.83  ?  312 GLN G OE1   1 
ATOM   14050 N  NE2   . GLN G 3 312 ? 192.927 271.690 232.045 1.00 63.47  ?  312 GLN G NE2   1 
ATOM   14051 N  N     . LEU G 3 313 ? 195.129 267.618 227.783 1.00 50.43  ?  313 LEU G N     1 
ATOM   14052 C  CA    . LEU G 3 313 ? 195.487 267.769 226.377 1.00 52.32  ?  313 LEU G CA    1 
ATOM   14053 C  C     . LEU G 3 313 ? 194.675 266.825 225.501 1.00 58.11  ?  313 LEU G C     1 
ATOM   14054 O  O     . LEU G 3 313 ? 194.180 267.222 224.441 1.00 63.25  ?  313 LEU G O     1 
ATOM   14055 C  CB    . LEU G 3 313 ? 196.983 267.524 226.182 1.00 53.32  ?  313 LEU G CB    1 
ATOM   14056 C  CG    . LEU G 3 313 ? 197.928 268.522 226.854 1.00 52.11  ?  313 LEU G CG    1 
ATOM   14057 C  CD1   . LEU G 3 313 ? 199.353 268.016 226.811 1.00 54.89  ?  313 LEU G CD1   1 
ATOM   14058 C  CD2   . LEU G 3 313 ? 197.837 269.876 226.191 1.00 52.23  ?  313 LEU G CD2   1 
ATOM   14059 N  N     . ARG G 3 314 ? 194.522 265.570 225.929 1.00 62.09  ?  314 ARG G N     1 
ATOM   14060 C  CA    . ARG G 3 314 ? 193.750 264.613 225.144 1.00 61.24  ?  314 ARG G CA    1 
ATOM   14061 C  C     . ARG G 3 314 ? 192.293 265.038 225.037 1.00 60.59  ?  314 ARG G C     1 
ATOM   14062 O  O     . ARG G 3 314 ? 191.690 264.948 223.964 1.00 68.89  ?  314 ARG G O     1 
ATOM   14063 C  CB    . ARG G 3 314 ? 193.855 263.222 225.766 1.00 64.44  ?  314 ARG G CB    1 
ATOM   14064 C  CG    . ARG G 3 314 ? 195.211 262.568 225.582 1.00 70.53  ?  314 ARG G CG    1 
ATOM   14065 C  CD    . ARG G 3 314 ? 195.340 261.312 226.421 1.00 75.35  ?  314 ARG G CD    1 
ATOM   14066 N  NE    . ARG G 3 314 ? 196.563 260.580 226.113 1.00 77.51  ?  314 ARG G NE    1 
ATOM   14067 C  CZ    . ARG G 3 314 ? 197.338 259.983 227.009 1.00 79.30  ?  314 ARG G CZ    1 
ATOM   14068 N  NH1   . ARG G 3 314 ? 197.041 259.991 228.299 1.00 78.53  1  314 ARG G NH1   1 
ATOM   14069 N  NH2   . ARG G 3 314 ? 198.440 259.361 226.602 1.00 77.46  ?  314 ARG G NH2   1 
ATOM   14070 N  N     . ILE G 3 315 ? 191.709 265.500 226.142 1.00 59.26  ?  315 ILE G N     1 
ATOM   14071 C  CA    . ILE G 3 315 ? 190.318 265.938 226.124 1.00 62.69  ?  315 ILE G CA    1 
ATOM   14072 C  C     . ILE G 3 315 ? 190.148 267.136 225.201 1.00 66.45  ?  315 ILE G C     1 
ATOM   14073 O  O     . ILE G 3 315 ? 189.174 267.221 224.443 1.00 67.72  ?  315 ILE G O     1 
ATOM   14074 C  CB    . ILE G 3 315 ? 189.849 266.253 227.554 1.00 62.01  ?  315 ILE G CB    1 
ATOM   14075 C  CG1   . ILE G 3 315 ? 189.632 264.957 228.333 1.00 62.26  ?  315 ILE G CG1   1 
ATOM   14076 C  CG2   . ILE G 3 315 ? 188.577 267.075 227.526 1.00 67.50  ?  315 ILE G CG2   1 
ATOM   14077 C  CD1   . ILE G 3 315 ? 189.835 265.104 229.816 1.00 65.48  ?  315 ILE G CD1   1 
ATOM   14078 N  N     . ALA G 3 316 ? 191.084 268.086 225.255 1.00 63.49  ?  316 ALA G N     1 
ATOM   14079 C  CA    . ALA G 3 316 ? 191.014 269.236 224.360 1.00 60.02  ?  316 ALA G CA    1 
ATOM   14080 C  C     . ALA G 3 316 ? 191.126 268.803 222.906 1.00 65.98  ?  316 ALA G C     1 
ATOM   14081 O  O     . ALA G 3 316 ? 190.429 269.336 222.036 1.00 68.75  ?  316 ALA G O     1 
ATOM   14082 C  CB    . ALA G 3 316 ? 192.112 270.237 224.706 1.00 61.20  ?  316 ALA G CB    1 
ATOM   14083 N  N     . ALA G 3 317 ? 191.992 267.830 222.623 1.00 68.67  ?  317 ALA G N     1 
ATOM   14084 C  CA    . ALA G 3 317 ? 192.151 267.341 221.260 1.00 70.18  ?  317 ALA G CA    1 
ATOM   14085 C  C     . ALA G 3 317 ? 190.898 266.660 220.730 1.00 72.81  ?  317 ALA G C     1 
ATOM   14086 O  O     . ALA G 3 317 ? 190.810 266.423 219.521 1.00 75.02  ?  317 ALA G O     1 
ATOM   14087 C  CB    . ALA G 3 317 ? 193.328 266.370 221.187 1.00 71.48  ?  317 ALA G CB    1 
ATOM   14088 N  N     . GLY G 3 318 ? 189.938 266.335 221.595 1.00 72.62  ?  318 GLY G N     1 
ATOM   14089 C  CA    . GLY G 3 318 ? 188.675 265.753 221.188 1.00 75.00  ?  318 GLY G CA    1 
ATOM   14090 C  C     . GLY G 3 318 ? 188.489 264.306 221.583 1.00 82.88  ?  318 GLY G C     1 
ATOM   14091 O  O     . GLY G 3 318 ? 187.350 263.824 221.572 1.00 85.80  ?  318 GLY G O     1 
ATOM   14092 N  N     . GLN G 3 319 ? 189.556 263.600 221.938 1.00 81.36  ?  319 GLN G N     1 
ATOM   14093 C  CA    . GLN G 3 319 ? 189.424 262.195 222.287 1.00 83.93  ?  319 GLN G CA    1 
ATOM   14094 C  C     . GLN G 3 319 ? 188.562 262.044 223.540 1.00 86.87  ?  319 GLN G C     1 
ATOM   14095 O  O     . GLN G 3 319 ? 188.666 262.854 224.465 1.00 87.25  ?  319 GLN G O     1 
ATOM   14096 C  CB    . GLN G 3 319 ? 190.797 261.571 222.523 1.00 80.09  ?  319 GLN G CB    1 
ATOM   14097 C  CG    . GLN G 3 319 ? 191.769 261.751 221.372 1.00 84.43  ?  319 GLN G CG    1 
ATOM   14098 C  CD    . GLN G 3 319 ? 193.162 261.273 221.713 1.00 87.60  ?  319 GLN G CD    1 
ATOM   14099 O  OE1   . GLN G 3 319 ? 193.342 260.422 222.583 1.00 83.08  ?  319 GLN G OE1   1 
ATOM   14100 N  NE2   . GLN G 3 319 ? 194.159 261.818 221.029 1.00 89.91  ?  319 GLN G NE2   1 
ATOM   14101 N  N     . PRO G 3 320 ? 187.700 261.023 223.603 1.00 92.93  ?  320 PRO G N     1 
ATOM   14102 C  CA    . PRO G 3 320 ? 186.888 260.830 224.811 1.00 92.97  ?  320 PRO G CA    1 
ATOM   14103 C  C     . PRO G 3 320 ? 187.710 260.293 225.970 1.00 93.56  ?  320 PRO G C     1 
ATOM   14104 O  O     . PRO G 3 320 ? 188.913 260.058 225.827 1.00 94.35  ?  320 PRO G O     1 
ATOM   14105 C  CB    . PRO G 3 320 ? 185.820 259.829 224.359 1.00 92.99  ?  320 PRO G CB    1 
ATOM   14106 C  CG    . PRO G 3 320 ? 186.460 259.071 223.261 1.00 92.64  ?  320 PRO G CG    1 
ATOM   14107 C  CD    . PRO G 3 320 ? 187.390 260.024 222.566 1.00 91.70  ?  320 PRO G CD    1 
ATOM   14108 N  N     . LEU G 3 321 ? 187.074 260.097 227.123 1.00 94.00  ?  321 LEU G N     1 
ATOM   14109 C  CA    . LEU G 3 321 ? 187.784 259.581 228.285 1.00 93.94  ?  321 LEU G CA    1 
ATOM   14110 C  C     . LEU G 3 321 ? 188.228 258.148 228.034 1.00 101.53 ?  321 LEU G C     1 
ATOM   14111 O  O     . LEU G 3 321 ? 187.426 257.298 227.634 1.00 107.12 ?  321 LEU G O     1 
ATOM   14112 C  CB    . LEU G 3 321 ? 186.892 259.642 229.524 1.00 92.61  ?  321 LEU G CB    1 
ATOM   14113 C  CG    . LEU G 3 321 ? 186.805 260.970 230.276 1.00 87.66  ?  321 LEU G CG    1 
ATOM   14114 C  CD1   . LEU G 3 321 ? 185.949 260.804 231.516 1.00 87.48  ?  321 LEU G CD1   1 
ATOM   14115 C  CD2   . LEU G 3 321 ? 188.180 261.488 230.650 1.00 82.68  ?  321 LEU G CD2   1 
ATOM   14116 N  N     . SER G 3 322 ? 189.509 257.878 228.275 1.00 101.52 ?  322 SER G N     1 
ATOM   14117 C  CA    . SER G 3 322 ? 190.071 256.544 228.128 1.00 105.54 ?  322 SER G CA    1 
ATOM   14118 C  C     . SER G 3 322 ? 190.182 255.809 229.456 1.00 103.15 ?  322 SER G C     1 
ATOM   14119 O  O     . SER G 3 322 ? 190.752 254.715 229.501 1.00 101.70 ?  322 SER G O     1 
ATOM   14120 C  CB    . SER G 3 322 ? 191.445 256.623 227.462 1.00 105.49 ?  322 SER G CB    1 
ATOM   14121 O  OG    . SER G 3 322 ? 192.339 257.407 228.230 1.00 104.00 ?  322 SER G OG    1 
ATOM   14122 N  N     . ILE G 3 323 ? 189.653 256.382 230.534 1.00 101.56 ?  323 ILE G N     1 
ATOM   14123 C  CA    . ILE G 3 323 ? 189.719 255.792 231.865 1.00 101.55 ?  323 ILE G CA    1 
ATOM   14124 C  C     . ILE G 3 323 ? 188.298 255.593 232.369 1.00 99.00  ?  323 ILE G C     1 
ATOM   14125 O  O     . ILE G 3 323 ? 187.511 256.545 232.409 1.00 97.14  ?  323 ILE G O     1 
ATOM   14126 C  CB    . ILE G 3 323 ? 190.520 256.673 232.842 1.00 99.96  ?  323 ILE G CB    1 
ATOM   14127 C  CG1   . ILE G 3 323 ? 191.908 256.988 232.283 1.00 96.03  ?  323 ILE G CG1   1 
ATOM   14128 C  CG2   . ILE G 3 323 ? 190.657 255.983 234.189 1.00 95.46  ?  323 ILE G CG2   1 
ATOM   14129 C  CD1   . ILE G 3 323 ? 192.423 258.345 232.694 1.00 92.46  ?  323 ILE G CD1   1 
ATOM   14130 N  N     . LYS G 3 324 ? 187.975 254.365 232.752 1.00 100.04 ?  324 LYS G N     1 
ATOM   14131 C  CA    . LYS G 3 324 ? 186.688 254.069 233.359 1.00 99.89  ?  324 LYS G CA    1 
ATOM   14132 C  C     . LYS G 3 324 ? 186.758 254.298 234.865 1.00 99.03  ?  324 LYS G C     1 
ATOM   14133 O  O     . LYS G 3 324 ? 187.832 254.309 235.468 1.00 99.17  ?  324 LYS G O     1 
ATOM   14134 C  CB    . LYS G 3 324 ? 186.266 252.631 233.063 1.00 100.00 ?  324 LYS G CB    1 
ATOM   14135 C  CG    . LYS G 3 324 ? 185.982 252.362 231.596 1.00 100.76 ?  324 LYS G CG    1 
ATOM   14136 C  CD    . LYS G 3 324 ? 184.542 252.685 231.244 1.00 106.04 ?  324 LYS G CD    1 
ATOM   14137 C  CE    . LYS G 3 324 ? 184.295 252.561 229.751 1.00 110.83 ?  324 LYS G CE    1 
ATOM   14138 N  NZ    . LYS G 3 324 ? 182.886 252.875 229.389 1.00 112.21 1  324 LYS G NZ    1 
ATOM   14139 N  N     . GLN G 3 325 ? 185.584 254.481 235.471 1.00 96.31  ?  325 GLN G N     1 
ATOM   14140 C  CA    . GLN G 3 325 ? 185.535 254.740 236.905 1.00 94.68  ?  325 GLN G CA    1 
ATOM   14141 C  C     . GLN G 3 325 ? 186.122 253.578 237.694 1.00 100.74 ?  325 GLN G C     1 
ATOM   14142 O  O     . GLN G 3 325 ? 186.846 253.786 238.674 1.00 98.57  ?  325 GLN G O     1 
ATOM   14143 C  CB    . GLN G 3 325 ? 184.096 255.009 237.337 1.00 95.66  ?  325 GLN G CB    1 
ATOM   14144 C  CG    . GLN G 3 325 ? 183.954 255.444 238.785 1.00 98.60  ?  325 GLN G CG    1 
ATOM   14145 C  CD    . GLN G 3 325 ? 184.690 256.732 239.081 1.00 92.88  ?  325 GLN G CD    1 
ATOM   14146 O  OE1   . GLN G 3 325 ? 184.347 257.789 238.554 1.00 92.07  ?  325 GLN G OE1   1 
ATOM   14147 N  NE2   . GLN G 3 325 ? 185.707 256.652 239.929 1.00 90.59  ?  325 GLN G NE2   1 
ATOM   14148 N  N     . GLU G 3 326 ? 185.818 252.344 237.286 1.00 107.03 ?  326 GLU G N     1 
ATOM   14149 C  CA    . GLU G 3 326 ? 186.342 251.179 237.987 1.00 104.47 ?  326 GLU G CA    1 
ATOM   14150 C  C     . GLU G 3 326 ? 187.846 251.024 237.818 1.00 104.08 ?  326 GLU G C     1 
ATOM   14151 O  O     . GLU G 3 326 ? 188.480 250.349 238.635 1.00 105.50 ?  326 GLU G O     1 
ATOM   14152 C  CB    . GLU G 3 326 ? 185.639 249.912 237.499 1.00 105.16 ?  326 GLU G CB    1 
ATOM   14153 C  CG    . GLU G 3 326 ? 185.743 249.677 235.997 1.00 108.13 ?  326 GLU G CG    1 
ATOM   14154 C  CD    . GLU G 3 326 ? 184.498 250.112 235.243 1.00 113.16 ?  326 GLU G CD    1 
ATOM   14155 O  OE1   . GLU G 3 326 ? 183.636 250.788 235.843 1.00 111.80 ?  326 GLU G OE1   1 
ATOM   14156 O  OE2   . GLU G 3 326 ? 184.382 249.779 234.044 1.00 113.71 -1 326 GLU G OE2   1 
ATOM   14157 N  N     . GLU G 3 327 ? 188.432 251.626 236.783 1.00 102.97 ?  327 GLU G N     1 
ATOM   14158 C  CA    . GLU G 3 327 ? 189.867 251.519 236.553 1.00 103.05 ?  327 GLU G CA    1 
ATOM   14159 C  C     . GLU G 3 327 ? 190.686 252.437 237.450 1.00 102.52 ?  327 GLU G C     1 
ATOM   14160 O  O     . GLU G 3 327 ? 191.910 252.285 237.507 1.00 96.26  ?  327 GLU G O     1 
ATOM   14161 C  CB    . GLU G 3 327 ? 190.188 251.826 235.091 1.00 103.13 ?  327 GLU G CB    1 
ATOM   14162 C  CG    . GLU G 3 327 ? 189.647 250.803 234.113 1.00 106.95 ?  327 GLU G CG    1 
ATOM   14163 C  CD    . GLU G 3 327 ? 190.010 251.125 232.678 1.00 114.01 ?  327 GLU G CD    1 
ATOM   14164 O  OE1   . GLU G 3 327 ? 189.950 252.314 232.302 1.00 113.37 ?  327 GLU G OE1   1 
ATOM   14165 O  OE2   . GLU G 3 327 ? 190.355 250.190 231.926 1.00 111.01 -1 327 GLU G OE2   1 
ATOM   14166 N  N     . VAL G 3 328 ? 190.053 253.377 238.144 1.00 101.67 ?  328 VAL G N     1 
ATOM   14167 C  CA    . VAL G 3 328 ? 190.767 254.273 239.047 1.00 94.83  ?  328 VAL G CA    1 
ATOM   14168 C  C     . VAL G 3 328 ? 190.965 253.561 240.378 1.00 96.70  ?  328 VAL G C     1 
ATOM   14169 O  O     . VAL G 3 328 ? 189.995 253.159 241.029 1.00 91.03  ?  328 VAL G O     1 
ATOM   14170 C  CB    . VAL G 3 328 ? 190.005 255.591 239.235 1.00 88.79  ?  328 VAL G CB    1 
ATOM   14171 C  CG1   . VAL G 3 328 ? 190.688 256.457 240.278 1.00 86.43  ?  328 VAL G CG1   1 
ATOM   14172 C  CG2   . VAL G 3 328 ? 189.898 256.331 237.914 1.00 90.73  ?  328 VAL G CG2   1 
ATOM   14173 N  N     . HIS G 3 329 ? 192.222 253.404 240.786 1.00 97.85  ?  329 HIS G N     1 
ATOM   14174 C  CA    . HIS G 3 329 ? 192.565 252.748 242.039 1.00 90.03  ?  329 HIS G CA    1 
ATOM   14175 C  C     . HIS G 3 329 ? 193.546 253.617 242.807 1.00 79.47  ?  329 HIS G C     1 
ATOM   14176 O  O     . HIS G 3 329 ? 194.567 254.039 242.257 1.00 81.18  ?  329 HIS G O     1 
ATOM   14177 C  CB    . HIS G 3 329 ? 193.169 251.365 241.791 1.00 96.32  ?  329 HIS G CB    1 
ATOM   14178 C  CG    . HIS G 3 329 ? 192.282 250.453 241.003 1.00 103.40 ?  329 HIS G CG    1 
ATOM   14179 N  ND1   . HIS G 3 329 ? 191.071 250.000 241.479 1.00 105.51 ?  329 HIS G ND1   1 
ATOM   14180 C  CD2   . HIS G 3 329 ? 192.430 249.909 239.772 1.00 104.30 ?  329 HIS G CD2   1 
ATOM   14181 C  CE1   . HIS G 3 329 ? 190.511 249.217 240.575 1.00 109.58 ?  329 HIS G CE1   1 
ATOM   14182 N  NE2   . HIS G 3 329 ? 191.315 249.145 239.530 1.00 111.83 ?  329 HIS G NE2   1 
ATOM   14183 N  N     . VAL G 3 330 ? 193.238 253.876 244.072 1.00 72.13  ?  330 VAL G N     1 
ATOM   14184 C  CA    . VAL G 3 330 ? 194.100 254.669 244.940 1.00 69.83  ?  330 VAL G CA    1 
ATOM   14185 C  C     . VAL G 3 330 ? 195.081 253.726 245.620 1.00 70.31  ?  330 VAL G C     1 
ATOM   14186 O  O     . VAL G 3 330 ? 194.678 252.851 246.394 1.00 76.19  ?  330 VAL G O     1 
ATOM   14187 C  CB    . VAL G 3 330 ? 193.276 255.447 245.975 1.00 73.23  ?  330 VAL G CB    1 
ATOM   14188 C  CG1   . VAL G 3 330 ? 194.186 256.189 246.931 1.00 68.82  ?  330 VAL G CG1   1 
ATOM   14189 C  CG2   . VAL G 3 330 ? 192.333 256.407 245.281 1.00 78.27  ?  330 VAL G CG2   1 
ATOM   14190 N  N     . ARG G 3 331 ? 196.370 253.903 245.338 1.00 67.03  ?  331 ARG G N     1 
ATOM   14191 C  CA    . ARG G 3 331 ? 197.422 253.033 245.862 1.00 64.65  ?  331 ARG G CA    1 
ATOM   14192 C  C     . ARG G 3 331 ? 198.486 253.900 246.524 1.00 60.83  ?  331 ARG G C     1 
ATOM   14193 O  O     . ARG G 3 331 ? 199.477 254.267 245.889 1.00 63.04  ?  331 ARG G O     1 
ATOM   14194 C  CB    . ARG G 3 331 ? 198.019 252.174 244.756 1.00 67.74  ?  331 ARG G CB    1 
ATOM   14195 C  CG    . ARG G 3 331 ? 199.061 251.189 245.251 1.00 75.76  ?  331 ARG G CG    1 
ATOM   14196 C  CD    . ARG G 3 331 ? 199.655 250.380 244.116 1.00 84.67  ?  331 ARG G CD    1 
ATOM   14197 N  NE    . ARG G 3 331 ? 200.784 249.575 244.563 1.00 90.40  ?  331 ARG G NE    1 
ATOM   14198 C  CZ    . ARG G 3 331 ? 201.572 248.874 243.759 1.00 94.49  ?  331 ARG G CZ    1 
ATOM   14199 N  NH1   . ARG G 3 331 ? 201.390 248.863 242.449 1.00 90.45  1  331 ARG G NH1   1 
ATOM   14200 N  NH2   . ARG G 3 331 ? 202.569 248.166 244.284 1.00 91.04  ?  331 ARG G NH2   1 
ATOM   14201 N  N     . GLY G 3 332 ? 198.285 254.217 247.799 1.00 57.01  ?  332 GLY G N     1 
ATOM   14202 C  CA    . GLY G 3 332 ? 199.298 254.918 248.559 1.00 55.36  ?  332 GLY G CA    1 
ATOM   14203 C  C     . GLY G 3 332 ? 198.826 256.226 249.152 1.00 52.16  ?  332 GLY G C     1 
ATOM   14204 O  O     . GLY G 3 332 ? 197.628 256.431 249.358 1.00 53.92  ?  332 GLY G O     1 
ATOM   14205 N  N     . HIS G 3 333 ? 199.771 257.117 249.431 1.00 50.95  ?  333 HIS G N     1 
ATOM   14206 C  CA    . HIS G 3 333 ? 199.476 258.389 250.074 1.00 50.97  ?  333 HIS G CA    1 
ATOM   14207 C  C     . HIS G 3 333 ? 200.591 259.366 249.745 1.00 53.42  ?  333 HIS G C     1 
ATOM   14208 O  O     . HIS G 3 333 ? 201.761 259.077 250.007 1.00 53.06  ?  333 HIS G O     1 
ATOM   14209 C  CB    . HIS G 3 333 ? 199.349 258.215 251.588 1.00 51.00  ?  333 HIS G CB    1 
ATOM   14210 C  CG    . HIS G 3 333 ? 198.778 259.405 252.290 1.00 55.10  ?  333 HIS G CG    1 
ATOM   14211 N  ND1   . HIS G 3 333 ? 197.483 259.443 252.758 1.00 59.73  ?  333 HIS G ND1   1 
ATOM   14212 C  CD2   . HIS G 3 333 ? 199.328 260.600 252.610 1.00 54.45  ?  333 HIS G CD2   1 
ATOM   14213 C  CE1   . HIS G 3 333 ? 197.260 260.609 253.335 1.00 66.15  ?  333 HIS G CE1   1 
ATOM   14214 N  NE2   . HIS G 3 333 ? 198.363 261.330 253.258 1.00 60.53  ?  333 HIS G NE2   1 
ATOM   14215 N  N     . ALA G 3 334 ? 200.227 260.517 249.184 1.00 47.35  ?  334 ALA G N     1 
ATOM   14216 C  CA    . ALA G 3 334 ? 201.182 261.537 248.778 1.00 38.40  ?  334 ALA G CA    1 
ATOM   14217 C  C     . ALA G 3 334 ? 200.974 262.798 249.602 1.00 39.86  ?  334 ALA G C     1 
ATOM   14218 O  O     . ALA G 3 334 ? 199.840 263.163 249.919 1.00 47.15  ?  334 ALA G O     1 
ATOM   14219 C  CB    . ALA G 3 334 ? 201.042 261.856 247.292 1.00 39.31  ?  334 ALA G CB    1 
ATOM   14220 N  N     . VAL G 3 335 ? 202.076 263.457 249.950 1.00 37.90  ?  335 VAL G N     1 
ATOM   14221 C  CA    . VAL G 3 335 ? 202.062 264.688 250.730 1.00 38.56  ?  335 VAL G CA    1 
ATOM   14222 C  C     . VAL G 3 335 ? 202.899 265.723 249.994 1.00 46.30  ?  335 VAL G C     1 
ATOM   14223 O  O     . VAL G 3 335 ? 204.054 265.456 249.649 1.00 54.17  ?  335 VAL G O     1 
ATOM   14224 C  CB    . VAL G 3 335 ? 202.608 264.466 252.151 1.00 37.97  ?  335 VAL G CB    1 
ATOM   14225 C  CG1   . VAL G 3 335 ? 202.811 265.789 252.855 1.00 44.36  ?  335 VAL G CG1   1 
ATOM   14226 C  CG2   . VAL G 3 335 ? 201.669 263.582 252.940 1.00 43.27  ?  335 VAL G CG2   1 
ATOM   14227 N  N     . GLU G 3 336 ? 202.327 266.901 249.765 1.00 42.53  ?  336 GLU G N     1 
ATOM   14228 C  CA    . GLU G 3 336 ? 202.989 267.959 249.016 1.00 40.26  ?  336 GLU G CA    1 
ATOM   14229 C  C     . GLU G 3 336 ? 203.256 269.152 249.918 1.00 39.99  ?  336 GLU G C     1 
ATOM   14230 O  O     . GLU G 3 336 ? 202.506 269.410 250.861 1.00 48.02  ?  336 GLU G O     1 
ATOM   14231 C  CB    . GLU G 3 336 ? 202.150 268.405 247.821 1.00 44.60  ?  336 GLU G CB    1 
ATOM   14232 C  CG    . GLU G 3 336 ? 202.600 269.730 247.237 1.00 47.76  ?  336 GLU G CG    1 
ATOM   14233 C  CD    . GLU G 3 336 ? 201.904 270.067 245.950 1.00 53.38  ?  336 GLU G CD    1 
ATOM   14234 O  OE1   . GLU G 3 336 ? 202.136 269.363 244.951 1.00 50.62  ?  336 GLU G OE1   1 
ATOM   14235 O  OE2   . GLU G 3 336 ? 201.138 271.047 245.933 1.00 59.51  -1 336 GLU G OE2   1 
ATOM   14236 N  N     . CYS G 3 337 ? 204.330 269.878 249.618 1.00 40.39  ?  337 CYS G N     1 
ATOM   14237 C  CA    . CYS G 3 337 ? 204.711 271.080 250.344 1.00 46.00  ?  337 CYS G CA    1 
ATOM   14238 C  C     . CYS G 3 337 ? 205.121 272.152 249.348 1.00 49.38  ?  337 CYS G C     1 
ATOM   14239 O  O     . CYS G 3 337 ? 206.063 271.954 248.576 1.00 55.18  ?  337 CYS G O     1 
ATOM   14240 C  CB    . CYS G 3 337 ? 205.865 270.800 251.307 1.00 47.66  ?  337 CYS G CB    1 
ATOM   14241 S  SG    . CYS G 3 337 ? 205.430 269.751 252.701 1.00 71.78  ?  337 CYS G SG    1 
ATOM   14242 N  N     . ARG G 3 338 ? 204.428 273.285 249.373 1.00 45.66  ?  338 ARG G N     1 
ATOM   14243 C  CA    . ARG G 3 338 ? 204.751 274.404 248.501 1.00 46.08  ?  338 ARG G CA    1 
ATOM   14244 C  C     . ARG G 3 338 ? 205.956 275.142 249.066 1.00 49.64  ?  338 ARG G C     1 
ATOM   14245 O  O     . ARG G 3 338 ? 205.934 275.578 250.221 1.00 57.55  ?  338 ARG G O     1 
ATOM   14246 C  CB    . ARG G 3 338 ? 203.562 275.351 248.374 1.00 51.27  ?  338 ARG G CB    1 
ATOM   14247 C  CG    . ARG G 3 338 ? 202.356 274.744 247.693 1.00 56.00  ?  338 ARG G CG    1 
ATOM   14248 C  CD    . ARG G 3 338 ? 201.307 275.803 247.421 1.00 57.49  ?  338 ARG G CD    1 
ATOM   14249 N  NE    . ARG G 3 338 ? 200.006 275.227 247.115 1.00 58.87  ?  338 ARG G NE    1 
ATOM   14250 C  CZ    . ARG G 3 338 ? 198.950 275.931 246.733 1.00 66.04  ?  338 ARG G CZ    1 
ATOM   14251 N  NH1   . ARG G 3 338 ? 199.008 277.246 246.599 1.00 67.04  1  338 ARG G NH1   1 
ATOM   14252 N  NH2   . ARG G 3 338 ? 197.806 275.302 246.483 1.00 63.68  ?  338 ARG G NH2   1 
ATOM   14253 N  N     . ILE G 3 339 ? 207.002 275.280 248.257 1.00 45.85  ?  339 ILE G N     1 
ATOM   14254 C  CA    . ILE G 3 339 ? 208.216 275.989 248.644 1.00 44.02  ?  339 ILE G CA    1 
ATOM   14255 C  C     . ILE G 3 339 ? 208.141 277.387 248.048 1.00 44.95  ?  339 ILE G C     1 
ATOM   14256 O  O     . ILE G 3 339 ? 208.419 277.579 246.861 1.00 47.37  ?  339 ILE G O     1 
ATOM   14257 C  CB    . ILE G 3 339 ? 209.479 275.258 248.173 1.00 39.94  ?  339 ILE G CB    1 
ATOM   14258 C  CG1   . ILE G 3 339 ? 209.460 273.793 248.614 1.00 44.85  ?  339 ILE G CG1   1 
ATOM   14259 C  CG2   . ILE G 3 339 ? 210.714 275.954 248.700 1.00 39.56  ?  339 ILE G CG2   1 
ATOM   14260 C  CD1   . ILE G 3 339 ? 209.390 273.594 250.107 1.00 50.78  ?  339 ILE G CD1   1 
ATOM   14261 N  N     . ASN G 3 340 ? 207.770 278.365 248.865 1.00 46.38  ?  340 ASN G N     1 
ATOM   14262 C  CA    . ASN G 3 340 ? 207.702 279.754 248.442 1.00 45.53  ?  340 ASN G CA    1 
ATOM   14263 C  C     . ASN G 3 340 ? 209.046 280.437 248.657 1.00 48.57  ?  340 ASN G C     1 
ATOM   14264 O  O     . ASN G 3 340 ? 209.947 279.906 249.305 1.00 53.34  ?  340 ASN G O     1 
ATOM   14265 C  CB    . ASN G 3 340 ? 206.603 280.497 249.203 1.00 49.22  ?  340 ASN G CB    1 
ATOM   14266 C  CG    . ASN G 3 340 ? 205.225 279.961 248.905 1.00 49.43  ?  340 ASN G CG    1 
ATOM   14267 O  OD1   . ASN G 3 340 ? 204.810 279.897 247.752 1.00 56.34  ?  340 ASN G OD1   1 
ATOM   14268 N  ND2   . ASN G 3 340 ? 204.504 279.574 249.945 1.00 56.20  ?  340 ASN G ND2   1 
ATOM   14269 N  N     . ALA G 3 341 ? 209.173 281.630 248.092 1.00 48.83  ?  341 ALA G N     1 
ATOM   14270 C  CA    . ALA G 3 341 ? 210.369 282.455 248.233 1.00 55.48  ?  341 ALA G CA    1 
ATOM   14271 C  C     . ALA G 3 341 ? 209.965 283.696 249.021 1.00 65.24  ?  341 ALA G C     1 
ATOM   14272 O  O     . ALA G 3 341 ? 209.632 284.733 248.447 1.00 67.52  ?  341 ALA G O     1 
ATOM   14273 C  CB    . ALA G 3 341 ? 210.955 282.816 246.877 1.00 53.37  ?  341 ALA G CB    1 
ATOM   14274 N  N     . GLU G 3 342 ? 210.012 283.587 250.345 1.00 71.95  ?  342 GLU G N     1 
ATOM   14275 C  CA    . GLU G 3 342 ? 209.564 284.663 251.214 1.00 75.69  ?  342 GLU G CA    1 
ATOM   14276 C  C     . GLU G 3 342 ? 210.270 284.537 252.554 1.00 81.69  ?  342 GLU G C     1 
ATOM   14277 O  O     . GLU G 3 342 ? 210.860 283.501 252.868 1.00 83.01  ?  342 GLU G O     1 
ATOM   14278 C  CB    . GLU G 3 342 ? 208.046 284.623 251.398 1.00 75.80  ?  342 GLU G CB    1 
ATOM   14279 C  CG    . GLU G 3 342 ? 207.571 283.429 252.202 1.00 75.20  ?  342 GLU G CG    1 
ATOM   14280 C  CD    . GLU G 3 342 ? 206.103 283.134 251.998 1.00 79.21  ?  342 GLU G CD    1 
ATOM   14281 O  OE1   . GLU G 3 342 ? 205.515 283.661 251.033 1.00 78.53  ?  342 GLU G OE1   1 
ATOM   14282 O  OE2   . GLU G 3 342 ? 205.536 282.368 252.804 1.00 76.82  -1 342 GLU G OE2   1 
ATOM   14283 N  N     . ASP G 3 343 ? 210.206 285.605 253.338 1.00 85.87  ?  343 ASP G N     1 
ATOM   14284 C  CA    . ASP G 3 343 ? 210.775 285.573 254.680 1.00 90.92  ?  343 ASP G CA    1 
ATOM   14285 C  C     . ASP G 3 343 ? 209.938 284.645 255.552 1.00 98.93  ?  343 ASP G C     1 
ATOM   14286 O  O     . ASP G 3 343 ? 208.743 284.904 255.739 1.00 102.91 ?  343 ASP G O     1 
ATOM   14287 C  CB    . ASP G 3 343 ? 210.811 286.972 255.284 1.00 97.40  ?  343 ASP G CB    1 
ATOM   14288 C  CG    . ASP G 3 343 ? 211.719 287.914 254.523 1.00 101.71 ?  343 ASP G CG    1 
ATOM   14289 O  OD1   . ASP G 3 343 ? 212.311 287.481 253.514 1.00 101.53 ?  343 ASP G OD1   1 
ATOM   14290 O  OD2   . ASP G 3 343 ? 211.844 289.086 254.935 1.00 101.85 -1 343 ASP G OD2   1 
ATOM   14291 N  N     . PRO G 3 344 ? 210.507 283.573 256.108 1.00 101.36 ?  344 PRO G N     1 
ATOM   14292 C  CA    . PRO G 3 344 ? 209.673 282.618 256.857 1.00 103.00 ?  344 PRO G CA    1 
ATOM   14293 C  C     . PRO G 3 344 ? 208.980 283.226 258.062 1.00 109.13 ?  344 PRO G C     1 
ATOM   14294 O  O     . PRO G 3 344 ? 207.918 282.731 258.459 1.00 108.40 ?  344 PRO G O     1 
ATOM   14295 C  CB    . PRO G 3 344 ? 210.669 281.525 257.273 1.00 97.57  ?  344 PRO G CB    1 
ATOM   14296 C  CG    . PRO G 3 344 ? 212.008 282.161 257.191 1.00 96.13  ?  344 PRO G CG    1 
ATOM   14297 C  CD    . PRO G 3 344 ? 211.929 283.190 256.112 1.00 93.99  ?  344 PRO G CD    1 
ATOM   14298 N  N     . ASN G 3 345 ? 209.539 284.279 258.655 1.00 107.26 ?  345 ASN G N     1 
ATOM   14299 C  CA    . ASN G 3 345 ? 208.976 284.893 259.849 1.00 109.88 ?  345 ASN G CA    1 
ATOM   14300 C  C     . ASN G 3 345 ? 208.108 286.106 259.545 1.00 109.48 ?  345 ASN G C     1 
ATOM   14301 O  O     . ASN G 3 345 ? 207.571 286.713 260.477 1.00 111.46 ?  345 ASN G O     1 
ATOM   14302 C  CB    . ASN G 3 345 ? 210.101 285.298 260.807 1.00 115.33 ?  345 ASN G CB    1 
ATOM   14303 C  CG    . ASN G 3 345 ? 211.086 284.173 261.056 1.00 116.69 ?  345 ASN G CG    1 
ATOM   14304 O  OD1   . ASN G 3 345 ? 212.268 284.284 260.728 1.00 109.84 ?  345 ASN G OD1   1 
ATOM   14305 N  ND2   . ASN G 3 345 ? 210.604 283.079 261.634 1.00 116.14 ?  345 ASN G ND2   1 
ATOM   14306 N  N     . THR G 3 346 ? 207.961 286.480 258.274 1.00 110.01 ?  346 THR G N     1 
ATOM   14307 C  CA    . THR G 3 346 ? 207.154 287.636 257.911 1.00 109.49 ?  346 THR G CA    1 
ATOM   14308 C  C     . THR G 3 346 ? 206.307 287.405 256.665 1.00 110.47 ?  346 THR G C     1 
ATOM   14309 O  O     . THR G 3 346 ? 205.568 288.312 256.269 1.00 107.13 ?  346 THR G O     1 
ATOM   14310 C  CB    . THR G 3 346 ? 208.058 288.862 257.701 1.00 111.10 ?  346 THR G CB    1 
ATOM   14311 O  OG1   . THR G 3 346 ? 208.956 288.983 258.811 1.00 116.59 ?  346 THR G OG1   1 
ATOM   14312 C  CG2   . THR G 3 346 ? 207.233 290.131 257.609 1.00 110.77 ?  346 THR G CG2   1 
ATOM   14313 N  N     . PHE G 3 347 ? 206.383 286.224 256.046 1.00 110.78 ?  347 PHE G N     1 
ATOM   14314 C  CA    . PHE G 3 347 ? 205.647 285.885 254.830 1.00 104.56 ?  347 PHE G CA    1 
ATOM   14315 C  C     . PHE G 3 347 ? 205.646 287.023 253.815 1.00 102.99 ?  347 PHE G C     1 
ATOM   14316 O  O     . PHE G 3 347 ? 204.645 287.252 253.130 1.00 100.33 ?  347 PHE G O     1 
ATOM   14317 C  CB    . PHE G 3 347 ? 204.208 285.459 255.162 1.00 103.43 ?  347 PHE G CB    1 
ATOM   14318 C  CG    . PHE G 3 347 ? 203.410 286.492 255.910 1.00 119.00 ?  347 PHE G CG    1 
ATOM   14319 C  CD1   . PHE G 3 347 ? 202.730 287.493 255.233 1.00 120.78 ?  347 PHE G CD1   1 
ATOM   14320 C  CD2   . PHE G 3 347 ? 203.328 286.454 257.292 1.00 120.47 ?  347 PHE G CD2   1 
ATOM   14321 C  CE1   . PHE G 3 347 ? 201.993 288.439 255.920 1.00 123.94 ?  347 PHE G CE1   1 
ATOM   14322 C  CE2   . PHE G 3 347 ? 202.593 287.398 257.985 1.00 119.47 ?  347 PHE G CE2   1 
ATOM   14323 C  CZ    . PHE G 3 347 ? 201.924 288.391 257.297 1.00 125.60 ?  347 PHE G CZ    1 
ATOM   14324 N  N     . LEU G 3 348 ? 206.773 287.728 253.694 1.00 102.91 ?  348 LEU G N     1 
ATOM   14325 C  CA    . LEU G 3 348 ? 206.939 288.731 252.649 1.00 102.01 ?  348 LEU G CA    1 
ATOM   14326 C  C     . LEU G 3 348 ? 207.813 288.173 251.538 1.00 92.88  ?  348 LEU G C     1 
ATOM   14327 O  O     . LEU G 3 348 ? 208.876 287.606 251.830 1.00 90.97  ?  348 LEU G O     1 
ATOM   14328 C  CB    . LEU G 3 348 ? 207.570 290.000 253.214 1.00 106.64 ?  348 LEU G CB    1 
ATOM   14329 C  CG    . LEU G 3 348 ? 206.634 290.934 253.983 1.00 110.31 ?  348 LEU G CG    1 
ATOM   14330 C  CD1   . LEU G 3 348 ? 207.429 292.031 254.667 1.00 109.04 ?  348 LEU G CD1   1 
ATOM   14331 C  CD2   . LEU G 3 348 ? 205.590 291.537 253.059 1.00 104.03 ?  348 LEU G CD2   1 
ATOM   14332 N  N     . PRO G 3 349 ? 207.431 288.307 250.267 1.00 87.05  ?  349 PRO G N     1 
ATOM   14333 C  CA    . PRO G 3 349 ? 208.246 287.723 249.196 1.00 86.88  ?  349 PRO G CA    1 
ATOM   14334 C  C     . PRO G 3 349 ? 209.671 288.252 249.228 1.00 77.68  ?  349 PRO G C     1 
ATOM   14335 O  O     . PRO G 3 349 ? 209.915 289.415 249.551 1.00 76.11  ?  349 PRO G O     1 
ATOM   14336 C  CB    . PRO G 3 349 ? 207.514 288.149 247.920 1.00 81.24  ?  349 PRO G CB    1 
ATOM   14337 C  CG    . PRO G 3 349 ? 206.116 288.371 248.345 1.00 86.14  ?  349 PRO G CG    1 
ATOM   14338 C  CD    . PRO G 3 349 ? 206.186 288.896 249.746 1.00 88.64  ?  349 PRO G CD    1 
ATOM   14339 N  N     . SER G 3 350 ? 210.619 287.377 248.894 1.00 70.40  ?  350 SER G N     1 
ATOM   14340 C  CA    . SER G 3 350 ? 212.042 287.707 248.914 1.00 71.15  ?  350 SER G CA    1 
ATOM   14341 C  C     . SER G 3 350 ? 212.650 287.379 247.559 1.00 69.07  ?  350 SER G C     1 
ATOM   14342 O  O     . SER G 3 350 ? 213.182 286.280 247.354 1.00 70.64  ?  350 SER G O     1 
ATOM   14343 C  CB    . SER G 3 350 ? 212.769 286.958 250.026 1.00 78.26  ?  350 SER G CB    1 
ATOM   14344 O  OG    . SER G 3 350 ? 214.159 287.227 249.983 1.00 74.80  ?  350 SER G OG    1 
ATOM   14345 N  N     . PRO G 3 351 ? 212.586 288.304 246.607 1.00 65.57  ?  351 PRO G N     1 
ATOM   14346 C  CA    . PRO G 3 351 ? 213.273 288.098 245.330 1.00 58.33  ?  351 PRO G CA    1 
ATOM   14347 C  C     . PRO G 3 351 ? 214.781 288.189 245.498 1.00 59.06  ?  351 PRO G C     1 
ATOM   14348 O  O     . PRO G 3 351 ? 215.293 288.809 246.431 1.00 67.12  ?  351 PRO G O     1 
ATOM   14349 C  CB    . PRO G 3 351 ? 212.750 289.237 244.449 1.00 60.49  ?  351 PRO G CB    1 
ATOM   14350 C  CG    . PRO G 3 351 ? 211.655 289.898 245.236 1.00 64.13  ?  351 PRO G CG    1 
ATOM   14351 C  CD    . PRO G 3 351 ? 211.907 289.604 246.660 1.00 67.38  ?  351 PRO G CD    1 
ATOM   14352 N  N     . GLY G 3 352 ? 215.493 287.567 244.576 1.00 53.03  ?  352 GLY G N     1 
ATOM   14353 C  CA    . GLY G 3 352 ? 216.940 287.648 244.578 1.00 58.14  ?  352 GLY G CA    1 
ATOM   14354 C  C     . GLY G 3 352 ? 217.559 286.446 243.902 1.00 53.40  ?  352 GLY G C     1 
ATOM   14355 O  O     . GLY G 3 352 ? 216.912 285.436 243.648 1.00 52.86  ?  352 GLY G O     1 
ATOM   14356 N  N     . LYS G 3 353 ? 218.851 286.576 243.620 1.00 49.54  ?  353 LYS G N     1 
ATOM   14357 C  CA    . LYS G 3 353 ? 219.573 285.530 242.912 1.00 46.73  ?  353 LYS G CA    1 
ATOM   14358 C  C     . LYS G 3 353 ? 219.725 284.292 243.782 1.00 48.61  ?  353 LYS G C     1 
ATOM   14359 O  O     . LYS G 3 353 ? 219.985 284.384 244.983 1.00 57.77  ?  353 LYS G O     1 
ATOM   14360 C  CB    . LYS G 3 353 ? 220.947 286.034 242.482 1.00 46.57  ?  353 LYS G CB    1 
ATOM   14361 C  CG    . LYS G 3 353 ? 221.610 285.170 241.432 1.00 48.51  ?  353 LYS G CG    1 
ATOM   14362 C  CD    . LYS G 3 353 ? 222.907 285.779 240.953 1.00 52.92  ?  353 LYS G CD    1 
ATOM   14363 C  CE    . LYS G 3 353 ? 223.561 284.915 239.897 1.00 60.07  ?  353 LYS G CE    1 
ATOM   14364 N  NZ    . LYS G 3 353 ? 222.844 284.998 238.599 1.00 68.23  1  353 LYS G NZ    1 
ATOM   14365 N  N     . ILE G 3 354 ? 219.565 283.127 243.165 1.00 45.28  ?  354 ILE G N     1 
ATOM   14366 C  CA    . ILE G 3 354 ? 219.765 281.845 243.826 1.00 42.61  ?  354 ILE G CA    1 
ATOM   14367 C  C     . ILE G 3 354 ? 221.197 281.417 243.542 1.00 51.80  ?  354 ILE G C     1 
ATOM   14368 O  O     . ILE G 3 354 ? 221.533 281.050 242.412 1.00 55.03  ?  354 ILE G O     1 
ATOM   14369 C  CB    . ILE G 3 354 ? 218.754 280.798 243.342 1.00 41.52  ?  354 ILE G CB    1 
ATOM   14370 C  CG1   . ILE G 3 354 ? 217.346 281.170 243.808 1.00 42.51  ?  354 ILE G CG1   1 
ATOM   14371 C  CG2   . ILE G 3 354 ? 219.131 279.421 243.852 1.00 45.52  ?  354 ILE G CG2   1 
ATOM   14372 C  CD1   . ILE G 3 354 ? 216.248 280.381 243.144 1.00 41.85  ?  354 ILE G CD1   1 
ATOM   14373 N  N     . THR G 3 355 ? 222.049 281.466 244.566 1.00 52.56  ?  355 THR G N     1 
ATOM   14374 C  CA    . THR G 3 355 ? 223.464 281.173 244.372 1.00 53.16  ?  355 THR G CA    1 
ATOM   14375 C  C     . THR G 3 355 ? 223.724 279.673 244.365 1.00 56.08  ?  355 THR G C     1 
ATOM   14376 O  O     . THR G 3 355 ? 224.431 279.163 243.490 1.00 57.81  ?  355 THR G O     1 
ATOM   14377 C  CB    . THR G 3 355 ? 224.293 281.848 245.462 1.00 58.87  ?  355 THR G CB    1 
ATOM   14378 O  OG1   . THR G 3 355 ? 223.909 281.332 246.740 1.00 64.41  ?  355 THR G OG1   1 
ATOM   14379 C  CG2   . THR G 3 355 ? 224.078 283.351 245.443 1.00 54.54  ?  355 THR G CG2   1 
ATOM   14380 N  N     . ARG G 3 356 ? 223.170 278.954 245.337 1.00 57.80  ?  356 ARG G N     1 
ATOM   14381 C  CA    . ARG G 3 356 ? 223.255 277.502 245.390 1.00 61.74  ?  356 ARG G CA    1 
ATOM   14382 C  C     . ARG G 3 356 ? 221.861 276.908 245.295 1.00 57.56  ?  356 ARG G C     1 
ATOM   14383 O  O     . ARG G 3 356 ? 220.888 277.503 245.765 1.00 57.72  ?  356 ARG G O     1 
ATOM   14384 C  CB    . ARG G 3 356 ? 223.922 277.016 246.677 1.00 62.31  ?  356 ARG G CB    1 
ATOM   14385 C  CG    . ARG G 3 356 ? 225.409 276.779 246.553 1.00 68.06  ?  356 ARG G CG    1 
ATOM   14386 C  CD    . ARG G 3 356 ? 225.908 275.857 247.646 1.00 72.78  ?  356 ARG G CD    1 
ATOM   14387 N  NE    . ARG G 3 356 ? 225.608 276.376 248.975 1.00 73.90  ?  356 ARG G NE    1 
ATOM   14388 C  CZ    . ARG G 3 356 ? 226.127 275.900 250.098 1.00 76.78  ?  356 ARG G CZ    1 
ATOM   14389 N  NH1   . ARG G 3 356 ? 227.001 274.908 250.090 1.00 78.60  1  356 ARG G NH1   1 
ATOM   14390 N  NH2   . ARG G 3 356 ? 225.764 276.439 251.258 1.00 80.99  ?  356 ARG G NH2   1 
ATOM   14391 N  N     . PHE G 3 357 ? 221.773 275.735 244.679 1.00 53.07  ?  357 PHE G N     1 
ATOM   14392 C  CA    . PHE G 3 357 ? 220.516 275.010 244.591 1.00 49.60  ?  357 PHE G CA    1 
ATOM   14393 C  C     . PHE G 3 357 ? 220.822 273.537 244.396 1.00 55.45  ?  357 PHE G C     1 
ATOM   14394 O  O     . PHE G 3 357 ? 221.605 273.180 243.512 1.00 60.73  ?  357 PHE G O     1 
ATOM   14395 C  CB    . PHE G 3 357 ? 219.653 275.526 243.441 1.00 44.67  ?  357 PHE G CB    1 
ATOM   14396 C  CG    . PHE G 3 357 ? 218.449 274.682 243.173 1.00 40.79  ?  357 PHE G CG    1 
ATOM   14397 C  CD1   . PHE G 3 357 ? 217.405 274.646 244.071 1.00 37.42  ?  357 PHE G CD1   1 
ATOM   14398 C  CD2   . PHE G 3 357 ? 218.370 273.909 242.033 1.00 42.70  ?  357 PHE G CD2   1 
ATOM   14399 C  CE1   . PHE G 3 357 ? 216.305 273.869 243.832 1.00 35.75  ?  357 PHE G CE1   1 
ATOM   14400 C  CE2   . PHE G 3 357 ? 217.268 273.128 241.792 1.00 39.92  ?  357 PHE G CE2   1 
ATOM   14401 C  CZ    . PHE G 3 357 ? 216.237 273.110 242.691 1.00 39.61  ?  357 PHE G CZ    1 
ATOM   14402 N  N     . HIS G 3 358 ? 220.211 272.689 245.219 1.00 49.92  ?  358 HIS G N     1 
ATOM   14403 C  CA    . HIS G 3 358 ? 220.338 271.242 245.077 1.00 51.56  ?  358 HIS G CA    1 
ATOM   14404 C  C     . HIS G 3 358 ? 218.999 270.618 245.438 1.00 52.36  ?  358 HIS G C     1 
ATOM   14405 O  O     . HIS G 3 358 ? 218.602 270.627 246.607 1.00 51.02  ?  358 HIS G O     1 
ATOM   14406 C  CB    . HIS G 3 358 ? 221.463 270.696 245.953 1.00 49.13  ?  358 HIS G CB    1 
ATOM   14407 C  CG    . HIS G 3 358 ? 222.810 271.246 245.599 1.00 73.54  ?  358 HIS G CG    1 
ATOM   14408 N  ND1   . HIS G 3 358 ? 223.565 271.994 246.476 1.00 79.95  ?  358 HIS G ND1   1 
ATOM   14409 C  CD2   . HIS G 3 358 ? 223.529 271.173 244.454 1.00 73.46  ?  358 HIS G CD2   1 
ATOM   14410 C  CE1   . HIS G 3 358 ? 224.694 272.351 245.891 1.00 75.50  ?  358 HIS G CE1   1 
ATOM   14411 N  NE2   . HIS G 3 358 ? 224.697 271.866 244.662 1.00 78.73  ?  358 HIS G NE2   1 
ATOM   14412 N  N     . ALA G 3 359 ? 218.300 270.096 244.432 1.00 45.54  ?  359 ALA G N     1 
ATOM   14413 C  CA    . ALA G 3 359 ? 217.000 269.481 244.640 1.00 37.05  ?  359 ALA G CA    1 
ATOM   14414 C  C     . ALA G 3 359 ? 217.166 268.069 245.197 1.00 38.28  ?  359 ALA G C     1 
ATOM   14415 O  O     . ALA G 3 359 ? 218.122 267.374 244.848 1.00 46.43  ?  359 ALA G O     1 
ATOM   14416 C  CB    . ALA G 3 359 ? 216.222 269.427 243.333 1.00 48.15  ?  359 ALA G CB    1 
ATOM   14417 N  N     . PRO G 3 360 ? 216.253 267.617 246.048 1.00 33.63  ?  360 PRO G N     1 
ATOM   14418 C  CA    . PRO G 3 360 ? 216.366 266.267 246.600 1.00 37.48  ?  360 PRO G CA    1 
ATOM   14419 C  C     . PRO G 3 360 ? 215.932 265.200 245.610 1.00 47.48  ?  360 PRO G C     1 
ATOM   14420 O  O     . PRO G 3 360 ? 215.131 265.439 244.704 1.00 53.17  ?  360 PRO G O     1 
ATOM   14421 C  CB    . PRO G 3 360 ? 215.424 266.311 247.805 1.00 41.23  ?  360 PRO G CB    1 
ATOM   14422 C  CG    . PRO G 3 360 ? 214.388 267.294 247.413 1.00 40.11  ?  360 PRO G CG    1 
ATOM   14423 C  CD    . PRO G 3 360 ? 215.077 268.327 246.576 1.00 36.09  ?  360 PRO G CD    1 
ATOM   14424 N  N     . GLY G 3 361 ? 216.472 264.002 245.805 1.00 50.74  ?  361 GLY G N     1 
ATOM   14425 C  CA    . GLY G 3 361 ? 216.079 262.856 245.012 1.00 54.44  ?  361 GLY G CA    1 
ATOM   14426 C  C     . GLY G 3 361 ? 215.487 261.768 245.880 1.00 54.31  ?  361 GLY G C     1 
ATOM   14427 O  O     . GLY G 3 361 ? 215.046 262.041 246.999 1.00 55.88  ?  361 GLY G O     1 
ATOM   14428 N  N     . GLY G 3 362 ? 215.467 260.540 245.385 1.00 46.76  ?  362 GLY G N     1 
ATOM   14429 C  CA    . GLY G 3 362 ? 215.012 259.401 246.155 1.00 55.44  ?  362 GLY G CA    1 
ATOM   14430 C  C     . GLY G 3 362 ? 213.809 258.726 245.524 1.00 54.50  ?  362 GLY G C     1 
ATOM   14431 O  O     . GLY G 3 362 ? 213.235 259.188 244.541 1.00 55.00  ?  362 GLY G O     1 
ATOM   14432 N  N     . PHE G 3 363 ? 213.432 257.606 246.136 1.00 53.87  ?  363 PHE G N     1 
ATOM   14433 C  CA    . PHE G 3 363 ? 212.358 256.764 245.622 1.00 57.16  ?  363 PHE G CA    1 
ATOM   14434 C  C     . PHE G 3 363 ? 211.028 257.304 246.120 1.00 48.11  ?  363 PHE G C     1 
ATOM   14435 O  O     . PHE G 3 363 ? 210.691 257.150 247.297 1.00 51.60  ?  363 PHE G O     1 
ATOM   14436 C  CB    . PHE G 3 363 ? 212.565 255.317 246.061 1.00 62.67  ?  363 PHE G CB    1 
ATOM   14437 C  CG    . PHE G 3 363 ? 211.368 254.434 245.846 1.00 60.30  ?  363 PHE G CG    1 
ATOM   14438 C  CD1   . PHE G 3 363 ? 210.747 254.372 244.613 1.00 57.67  ?  363 PHE G CD1   1 
ATOM   14439 C  CD2   . PHE G 3 363 ? 210.877 253.651 246.873 1.00 59.85  ?  363 PHE G CD2   1 
ATOM   14440 C  CE1   . PHE G 3 363 ? 209.653 253.557 244.415 1.00 56.60  ?  363 PHE G CE1   1 
ATOM   14441 C  CE2   . PHE G 3 363 ? 209.784 252.835 246.677 1.00 57.61  ?  363 PHE G CE2   1 
ATOM   14442 C  CZ    . PHE G 3 363 ? 209.173 252.789 245.448 1.00 57.14  ?  363 PHE G CZ    1 
ATOM   14443 N  N     . GLY G 3 364 ? 210.266 257.924 245.227 1.00 46.80  ?  364 GLY G N     1 
ATOM   14444 C  CA    . GLY G 3 364 ? 208.985 258.488 245.590 1.00 52.11  ?  364 GLY G CA    1 
ATOM   14445 C  C     . GLY G 3 364 ? 209.008 259.955 245.935 1.00 46.82  ?  364 GLY G C     1 
ATOM   14446 O  O     . GLY G 3 364 ? 208.037 260.451 246.515 1.00 43.94  ?  364 GLY G O     1 
ATOM   14447 N  N     . VAL G 3 365 ? 210.079 260.667 245.601 1.00 47.06  ?  365 VAL G N     1 
ATOM   14448 C  CA    . VAL G 3 365 ? 210.188 262.103 245.827 1.00 41.55  ?  365 VAL G CA    1 
ATOM   14449 C  C     . VAL G 3 365 ? 210.150 262.785 244.471 1.00 38.91  ?  365 VAL G C     1 
ATOM   14450 O  O     . VAL G 3 365 ? 210.975 262.489 243.598 1.00 43.12  ?  365 VAL G O     1 
ATOM   14451 C  CB    . VAL G 3 365 ? 211.475 262.465 246.580 1.00 42.36  ?  365 VAL G CB    1 
ATOM   14452 C  CG1   . VAL G 3 365 ? 211.590 263.970 246.743 1.00 43.11  ?  365 VAL G CG1   1 
ATOM   14453 C  CG2   . VAL G 3 365 ? 211.514 261.771 247.922 1.00 47.85  ?  365 VAL G CG2   1 
ATOM   14454 N  N     . ARG G 3 366 ? 209.199 263.696 244.291 1.00 39.83  ?  366 ARG G N     1 
ATOM   14455 C  CA    . ARG G 3 366 ? 209.091 264.486 243.074 1.00 41.25  ?  366 ARG G CA    1 
ATOM   14456 C  C     . ARG G 3 366 ? 209.341 265.948 243.411 1.00 39.05  ?  366 ARG G C     1 
ATOM   14457 O  O     . ARG G 3 366 ? 208.758 266.475 244.362 1.00 43.27  ?  366 ARG G O     1 
ATOM   14458 C  CB    . ARG G 3 366 ? 207.716 264.329 242.421 1.00 39.26  ?  366 ARG G CB    1 
ATOM   14459 C  CG    . ARG G 3 366 ? 207.728 264.756 240.974 1.00 45.97  ?  366 ARG G CG    1 
ATOM   14460 C  CD    . ARG G 3 366 ? 206.419 265.340 240.486 1.00 46.93  ?  366 ARG G CD    1 
ATOM   14461 N  NE    . ARG G 3 366 ? 205.278 264.451 240.642 1.00 44.40  ?  366 ARG G NE    1 
ATOM   14462 C  CZ    . ARG G 3 366 ? 204.141 264.583 239.973 1.00 44.88  ?  366 ARG G CZ    1 
ATOM   14463 N  NH1   . ARG G 3 366 ? 203.960 265.561 239.102 1.00 40.35  1  366 ARG G NH1   1 
ATOM   14464 N  NH2   . ARG G 3 366 ? 203.160 263.713 240.183 1.00 53.42  ?  366 ARG G NH2   1 
ATOM   14465 N  N     . TRP G 3 367 ? 210.209 266.595 242.639 1.00 36.96  ?  367 TRP G N     1 
ATOM   14466 C  CA    . TRP G 3 367 ? 210.515 268.012 242.804 1.00 38.69  ?  367 TRP G CA    1 
ATOM   14467 C  C     . TRP G 3 367 ? 210.042 268.731 241.550 1.00 38.61  ?  367 TRP G C     1 
ATOM   14468 O  O     . TRP G 3 367 ? 210.586 268.515 240.462 1.00 41.68  ?  367 TRP G O     1 
ATOM   14469 C  CB    . TRP G 3 367 ? 212.009 268.230 243.046 1.00 40.59  ?  367 TRP G CB    1 
ATOM   14470 C  CG    . TRP G 3 367 ? 212.443 269.663 242.946 1.00 34.39  ?  367 TRP G CG    1 
ATOM   14471 C  CD1   . TRP G 3 367 ? 213.167 270.227 241.942 1.00 38.63  ?  367 TRP G CD1   1 
ATOM   14472 C  CD2   . TRP G 3 367 ? 212.180 270.711 243.885 1.00 30.09  ?  367 TRP G CD2   1 
ATOM   14473 N  NE1   . TRP G 3 367 ? 213.368 271.560 242.193 1.00 36.88  ?  367 TRP G NE1   1 
ATOM   14474 C  CE2   . TRP G 3 367 ? 212.773 271.881 243.382 1.00 29.34  ?  367 TRP G CE2   1 
ATOM   14475 C  CE3   . TRP G 3 367 ? 211.500 270.773 245.101 1.00 37.41  ?  367 TRP G CE3   1 
ATOM   14476 C  CZ2   . TRP G 3 367 ? 212.706 273.094 244.051 1.00 30.01  ?  367 TRP G CZ2   1 
ATOM   14477 C  CZ3   . TRP G 3 367 ? 211.435 271.978 245.762 1.00 38.45  ?  367 TRP G CZ3   1 
ATOM   14478 C  CH2   . TRP G 3 367 ? 212.033 273.121 245.237 1.00 35.77  ?  367 TRP G CH2   1 
ATOM   14479 N  N     . GLU G 3 368 ? 209.032 269.578 241.704 1.00 38.78  ?  368 GLU G N     1 
ATOM   14480 C  CA    . GLU G 3 368 ? 208.396 270.280 240.595 1.00 43.78  ?  368 GLU G CA    1 
ATOM   14481 C  C     . GLU G 3 368 ? 208.703 271.767 240.738 1.00 38.22  ?  368 GLU G C     1 
ATOM   14482 O  O     . GLU G 3 368 ? 208.029 272.477 241.487 1.00 44.04  ?  368 GLU G O     1 
ATOM   14483 C  CB    . GLU G 3 368 ? 206.892 270.019 240.590 1.00 44.01  ?  368 GLU G CB    1 
ATOM   14484 C  CG    . GLU G 3 368 ? 206.247 270.147 239.227 1.00 51.21  ?  368 GLU G CG    1 
ATOM   14485 C  CD    . GLU G 3 368 ? 206.448 268.914 238.374 1.00 61.04  ?  368 GLU G CD    1 
ATOM   14486 O  OE1   . GLU G 3 368 ? 206.170 267.803 238.867 1.00 55.70  ?  368 GLU G OE1   1 
ATOM   14487 O  OE2   . GLU G 3 368 ? 206.891 269.054 237.215 1.00 62.38  -1 368 GLU G OE2   1 
ATOM   14488 N  N     . SER G 3 369 ? 209.717 272.239 240.019 1.00 33.12  ?  369 SER G N     1 
ATOM   14489 C  CA    . SER G 3 369 ? 210.112 273.635 240.120 1.00 34.44  ?  369 SER G CA    1 
ATOM   14490 C  C     . SER G 3 369 ? 210.916 274.020 238.890 1.00 32.66  ?  369 SER G C     1 
ATOM   14491 O  O     . SER G 3 369 ? 211.438 273.164 238.174 1.00 42.37  ?  369 SER G O     1 
ATOM   14492 C  CB    . SER G 3 369 ? 210.928 273.892 241.385 1.00 38.04  ?  369 SER G CB    1 
ATOM   14493 O  OG    . SER G 3 369 ? 211.343 275.242 241.446 1.00 43.73  ?  369 SER G OG    1 
ATOM   14494 N  N     . HIS G 3 370 ? 211.016 275.328 238.667 1.00 27.76  ?  370 HIS G N     1 
ATOM   14495 C  CA    . HIS G 3 370 ? 211.716 275.885 237.518 1.00 30.89  ?  370 HIS G CA    1 
ATOM   14496 C  C     . HIS G 3 370 ? 213.042 276.535 237.877 1.00 35.48  ?  370 HIS G C     1 
ATOM   14497 O  O     . HIS G 3 370 ? 213.736 277.020 236.980 1.00 36.21  ?  370 HIS G O     1 
ATOM   14498 C  CB    . HIS G 3 370 ? 210.837 276.923 236.828 1.00 32.05  ?  370 HIS G CB    1 
ATOM   14499 C  CG    . HIS G 3 370 ? 210.571 278.134 237.663 1.00 32.89  ?  370 HIS G CG    1 
ATOM   14500 N  ND1   . HIS G 3 370 ? 209.786 278.100 238.795 1.00 35.54  ?  370 HIS G ND1   1 
ATOM   14501 C  CD2   . HIS G 3 370 ? 210.982 279.416 237.531 1.00 33.49  ?  370 HIS G CD2   1 
ATOM   14502 C  CE1   . HIS G 3 370 ? 209.725 279.308 239.323 1.00 37.88  ?  370 HIS G CE1   1 
ATOM   14503 N  NE2   . HIS G 3 370 ? 210.442 280.126 238.575 1.00 33.03  ?  370 HIS G NE2   1 
ATOM   14504 N  N     . ILE G 3 371 ? 213.412 276.561 239.153 1.00 34.36  ?  371 ILE G N     1 
ATOM   14505 C  CA    . ILE G 3 371 ? 214.586 277.310 239.572 1.00 29.30  ?  371 ILE G CA    1 
ATOM   14506 C  C     . ILE G 3 371 ? 215.847 276.498 239.304 1.00 29.77  ?  371 ILE G C     1 
ATOM   14507 O  O     . ILE G 3 371 ? 215.811 275.285 239.101 1.00 35.69  ?  371 ILE G O     1 
ATOM   14508 C  CB    . ILE G 3 371 ? 214.487 277.711 241.053 1.00 28.14  ?  371 ILE G CB    1 
ATOM   14509 C  CG1   . ILE G 3 371 ? 214.335 276.474 241.933 1.00 27.83  ?  371 ILE G CG1   1 
ATOM   14510 C  CG2   . ILE G 3 371 ? 213.319 278.640 241.266 1.00 36.79  ?  371 ILE G CG2   1 
ATOM   14511 C  CD1   . ILE G 3 371 ? 214.332 276.779 243.396 1.00 36.16  ?  371 ILE G CD1   1 
ATOM   14512 N  N     . TYR G 3 372 ? 216.979 277.195 239.291 1.00 35.24  ?  372 TYR G N     1 
ATOM   14513 C  CA    . TYR G 3 372 ? 218.280 276.563 239.141 1.00 40.07  ?  372 TYR G CA    1 
ATOM   14514 C  C     . TYR G 3 372 ? 219.333 277.517 239.680 1.00 45.51  ?  372 TYR G C     1 
ATOM   14515 O  O     . TYR G 3 372 ? 219.099 278.721 239.800 1.00 44.79  ?  372 TYR G O     1 
ATOM   14516 C  CB    . TYR G 3 372 ? 218.568 276.195 237.681 1.00 42.25  ?  372 TYR G CB    1 
ATOM   14517 C  CG    . TYR G 3 372 ? 218.392 277.329 236.696 1.00 39.38  ?  372 TYR G CG    1 
ATOM   14518 C  CD1   . TYR G 3 372 ? 217.136 277.693 236.243 1.00 36.96  ?  372 TYR G CD1   1 
ATOM   14519 C  CD2   . TYR G 3 372 ? 219.482 278.024 236.209 1.00 42.86  ?  372 TYR G CD2   1 
ATOM   14520 C  CE1   . TYR G 3 372 ? 216.972 278.722 235.343 1.00 41.10  ?  372 TYR G CE1   1 
ATOM   14521 C  CE2   . TYR G 3 372 ? 219.327 279.054 235.308 1.00 43.56  ?  372 TYR G CE2   1 
ATOM   14522 C  CZ    . TYR G 3 372 ? 218.070 279.398 234.879 1.00 42.98  ?  372 TYR G CZ    1 
ATOM   14523 O  OH    . TYR G 3 372 ? 217.913 280.424 233.981 1.00 42.82  ?  372 TYR G OH    1 
ATOM   14524 N  N     . ALA G 3 373 ? 220.497 276.963 240.007 1.00 51.50  ?  373 ALA G N     1 
ATOM   14525 C  CA    . ALA G 3 373 ? 221.585 277.769 240.543 1.00 51.46  ?  373 ALA G CA    1 
ATOM   14526 C  C     . ALA G 3 373 ? 221.957 278.865 239.558 1.00 50.45  ?  373 ALA G C     1 
ATOM   14527 O  O     . ALA G 3 373 ? 222.349 278.584 238.421 1.00 50.71  ?  373 ALA G O     1 
ATOM   14528 C  CB    . ALA G 3 373 ? 222.795 276.888 240.841 1.00 54.11  ?  373 ALA G CB    1 
ATOM   14529 N  N     . GLY G 3 374 ? 221.848 280.113 239.996 1.00 46.57  ?  374 GLY G N     1 
ATOM   14530 C  CA    . GLY G 3 374 ? 222.063 281.249 239.131 1.00 42.60  ?  374 GLY G CA    1 
ATOM   14531 C  C     . GLY G 3 374 ? 220.808 281.838 238.534 1.00 45.72  ?  374 GLY G C     1 
ATOM   14532 O  O     . GLY G 3 374 ? 220.907 282.626 237.588 1.00 51.35  ?  374 GLY G O     1 
ATOM   14533 N  N     . TYR G 3 375 ? 219.636 281.479 239.045 1.00 41.78  ?  375 TYR G N     1 
ATOM   14534 C  CA    . TYR G 3 375 ? 218.366 281.995 238.556 1.00 38.20  ?  375 TYR G CA    1 
ATOM   14535 C  C     . TYR G 3 375 ? 217.925 283.143 239.455 1.00 40.47  ?  375 TYR G C     1 
ATOM   14536 O  O     . TYR G 3 375 ? 217.792 282.967 240.668 1.00 49.53  ?  375 TYR G O     1 
ATOM   14537 C  CB    . TYR G 3 375 ? 217.315 280.886 238.534 1.00 38.35  ?  375 TYR G CB    1 
ATOM   14538 C  CG    . TYR G 3 375 ? 215.913 281.363 238.244 1.00 37.10  ?  375 TYR G CG    1 
ATOM   14539 C  CD1   . TYR G 3 375 ? 215.606 281.984 237.047 1.00 37.17  ?  375 TYR G CD1   1 
ATOM   14540 C  CD2   . TYR G 3 375 ? 214.899 281.186 239.166 1.00 33.84  ?  375 TYR G CD2   1 
ATOM   14541 C  CE1   . TYR G 3 375 ? 214.335 282.420 236.779 1.00 35.07  ?  375 TYR G CE1   1 
ATOM   14542 C  CE2   . TYR G 3 375 ? 213.624 281.621 238.907 1.00 40.91  ?  375 TYR G CE2   1 
ATOM   14543 C  CZ    . TYR G 3 375 ? 213.347 282.238 237.711 1.00 42.23  ?  375 TYR G CZ    1 
ATOM   14544 O  OH    . TYR G 3 375 ? 212.071 282.672 237.447 1.00 44.57  ?  375 TYR G OH    1 
ATOM   14545 N  N     . THR G 3 376 ? 217.704 284.312 238.861 1.00 41.32  ?  376 THR G N     1 
ATOM   14546 C  CA    . THR G 3 376 ? 217.287 285.498 239.601 1.00 43.63  ?  376 THR G CA    1 
ATOM   14547 C  C     . THR G 3 376 ? 215.765 285.528 239.665 1.00 45.69  ?  376 THR G C     1 
ATOM   14548 O  O     . THR G 3 376 ? 215.101 285.787 238.657 1.00 52.24  ?  376 THR G O     1 
ATOM   14549 C  CB    . THR G 3 376 ? 217.827 286.762 238.939 1.00 52.13  ?  376 THR G CB    1 
ATOM   14550 O  OG1   . THR G 3 376 ? 219.259 286.725 238.930 1.00 63.70  ?  376 THR G OG1   1 
ATOM   14551 C  CG2   . THR G 3 376 ? 217.361 288.002 239.686 1.00 48.71  ?  376 THR G CG2   1 
ATOM   14552 N  N     . VAL G 3 377 ? 215.214 285.278 240.848 1.00 43.58  ?  377 VAL G N     1 
ATOM   14553 C  CA    . VAL G 3 377 ? 213.768 285.255 241.041 1.00 42.11  ?  377 VAL G CA    1 
ATOM   14554 C  C     . VAL G 3 377 ? 213.239 286.672 240.850 1.00 49.56  ?  377 VAL G C     1 
ATOM   14555 O  O     . VAL G 3 377 ? 213.653 287.581 241.581 1.00 56.98  ?  377 VAL G O     1 
ATOM   14556 C  CB    . VAL G 3 377 ? 213.407 284.707 242.430 1.00 41.97  ?  377 VAL G CB    1 
ATOM   14557 C  CG1   . VAL G 3 377 ? 211.908 284.749 242.654 1.00 40.92  ?  377 VAL G CG1   1 
ATOM   14558 C  CG2   . VAL G 3 377 ? 213.935 283.296 242.594 1.00 42.92  ?  377 VAL G CG2   1 
ATOM   14559 N  N     . PRO G 3 378 ? 212.338 286.917 239.903 1.00 47.87  ?  378 PRO G N     1 
ATOM   14560 C  CA    . PRO G 3 378 ? 211.847 288.279 239.689 1.00 52.39  ?  378 PRO G CA    1 
ATOM   14561 C  C     . PRO G 3 378 ? 210.844 288.674 240.757 1.00 58.01  ?  378 PRO G C     1 
ATOM   14562 O  O     . PRO G 3 378 ? 210.165 287.810 241.331 1.00 59.28  ?  378 PRO G O     1 
ATOM   14563 C  CB    . PRO G 3 378 ? 211.191 288.202 238.305 1.00 50.09  ?  378 PRO G CB    1 
ATOM   14564 C  CG    . PRO G 3 378 ? 210.760 286.803 238.185 1.00 50.10  ?  378 PRO G CG    1 
ATOM   14565 C  CD    . PRO G 3 378 ? 211.780 285.978 238.915 1.00 47.21  ?  378 PRO G CD    1 
ATOM   14566 N  N     . PRO G 3 379 ? 210.714 289.970 241.052 1.00 56.45  ?  379 PRO G N     1 
ATOM   14567 C  CA    . PRO G 3 379 ? 209.768 290.411 242.083 1.00 58.40  ?  379 PRO G CA    1 
ATOM   14568 C  C     . PRO G 3 379 ? 208.335 290.607 241.618 1.00 62.54  ?  379 PRO G C     1 
ATOM   14569 O  O     . PRO G 3 379 ? 207.450 290.771 242.468 1.00 65.33  ?  379 PRO G O     1 
ATOM   14570 C  CB    . PRO G 3 379 ? 210.364 291.755 242.520 1.00 60.75  ?  379 PRO G CB    1 
ATOM   14571 C  CG    . PRO G 3 379 ? 211.018 292.274 241.305 1.00 58.07  ?  379 PRO G CG    1 
ATOM   14572 C  CD    . PRO G 3 379 ? 211.553 291.079 240.568 1.00 52.52  ?  379 PRO G CD    1 
ATOM   14573 N  N     . TYR G 3 380 ? 208.077 290.597 240.311 1.00 58.71  ?  380 TYR G N     1 
ATOM   14574 C  CA    . TYR G 3 380 ? 206.779 291.005 239.792 1.00 53.57  ?  380 TYR G CA    1 
ATOM   14575 C  C     . TYR G 3 380 ? 205.686 289.968 240.014 1.00 57.75  ?  380 TYR G C     1 
ATOM   14576 O  O     . TYR G 3 380 ? 204.515 290.345 240.124 1.00 58.76  ?  380 TYR G O     1 
ATOM   14577 C  CB    . TYR G 3 380 ? 206.896 291.300 238.299 1.00 51.26  ?  380 TYR G CB    1 
ATOM   14578 C  CG    . TYR G 3 380 ? 207.886 292.388 237.972 1.00 56.50  ?  380 TYR G CG    1 
ATOM   14579 C  CD1   . TYR G 3 380 ? 207.554 293.724 238.125 1.00 61.15  ?  380 TYR G CD1   1 
ATOM   14580 C  CD2   . TYR G 3 380 ? 209.160 292.078 237.523 1.00 55.68  ?  380 TYR G CD2   1 
ATOM   14581 C  CE1   . TYR G 3 380 ? 208.457 294.720 237.829 1.00 58.57  ?  380 TYR G CE1   1 
ATOM   14582 C  CE2   . TYR G 3 380 ? 210.071 293.067 237.229 1.00 58.30  ?  380 TYR G CE2   1 
ATOM   14583 C  CZ    . TYR G 3 380 ? 209.713 294.386 237.382 1.00 63.51  ?  380 TYR G CZ    1 
ATOM   14584 O  OH    . TYR G 3 380 ? 210.617 295.379 237.088 1.00 72.05  ?  380 TYR G OH    1 
ATOM   14585 N  N     . TYR G 3 381 ? 206.030 288.688 240.084 1.00 58.32  ?  381 TYR G N     1 
ATOM   14586 C  CA    . TYR G 3 381 ? 205.054 287.605 240.095 1.00 57.66  ?  381 TYR G CA    1 
ATOM   14587 C  C     . TYR G 3 381 ? 204.970 286.999 241.494 1.00 60.30  ?  381 TYR G C     1 
ATOM   14588 O  O     . TYR G 3 381 ? 205.643 287.441 242.427 1.00 67.92  ?  381 TYR G O     1 
ATOM   14589 C  CB    . TYR G 3 381 ? 205.426 286.563 239.042 1.00 54.55  ?  381 TYR G CB    1 
ATOM   14590 C  CG    . TYR G 3 381 ? 205.871 287.182 237.742 1.00 50.26  ?  381 TYR G CG    1 
ATOM   14591 C  CD1   . TYR G 3 381 ? 204.960 287.780 236.887 1.00 47.06  ?  381 TYR G CD1   1 
ATOM   14592 C  CD2   . TYR G 3 381 ? 207.207 287.193 237.383 1.00 47.86  ?  381 TYR G CD2   1 
ATOM   14593 C  CE1   . TYR G 3 381 ? 205.365 288.354 235.707 1.00 43.83  ?  381 TYR G CE1   1 
ATOM   14594 C  CE2   . TYR G 3 381 ? 207.620 287.767 236.208 1.00 47.50  ?  381 TYR G CE2   1 
ATOM   14595 C  CZ    . TYR G 3 381 ? 206.697 288.346 235.374 1.00 46.54  ?  381 TYR G CZ    1 
ATOM   14596 O  OH    . TYR G 3 381 ? 207.118 288.919 234.202 1.00 51.65  ?  381 TYR G OH    1 
ATOM   14597 N  N     . ASP G 3 382 ? 204.129 285.977 241.636 1.00 59.25  ?  382 ASP G N     1 
ATOM   14598 C  CA    . ASP G 3 382 ? 203.914 285.374 242.941 1.00 63.27  ?  382 ASP G CA    1 
ATOM   14599 C  C     . ASP G 3 382 ? 205.204 284.751 243.463 1.00 66.19  ?  382 ASP G C     1 
ATOM   14600 O  O     . ASP G 3 382 ? 206.204 284.630 242.750 1.00 65.65  ?  382 ASP G O     1 
ATOM   14601 C  CB    . ASP G 3 382 ? 202.811 284.319 242.875 1.00 64.06  ?  382 ASP G CB    1 
ATOM   14602 C  CG    . ASP G 3 382 ? 203.177 283.149 241.992 1.00 78.10  ?  382 ASP G CG    1 
ATOM   14603 O  OD1   . ASP G 3 382 ? 204.188 283.242 241.268 1.00 75.76  ?  382 ASP G OD1   1 
ATOM   14604 O  OD2   . ASP G 3 382 ? 202.454 282.132 242.025 1.00 87.15  -1 382 ASP G OD2   1 
ATOM   14605 N  N     . SER G 3 383 ? 205.170 284.353 244.731 1.00 61.64  ?  383 SER G N     1 
ATOM   14606 C  CA    . SER G 3 383 ? 206.372 283.937 245.437 1.00 53.51  ?  383 SER G CA    1 
ATOM   14607 C  C     . SER G 3 383 ? 206.676 282.452 245.308 1.00 51.00  ?  383 SER G C     1 
ATOM   14608 O  O     . SER G 3 383 ? 207.773 282.035 245.690 1.00 55.46  ?  383 SER G O     1 
ATOM   14609 C  CB    . SER G 3 383 ? 206.253 284.293 246.920 1.00 60.85  ?  383 SER G CB    1 
ATOM   14610 O  OG    . SER G 3 383 ? 205.096 283.709 247.489 1.00 58.42  ?  383 SER G OG    1 
ATOM   14611 N  N     . MET G 3 384 ? 205.758 281.646 244.786 1.00 49.84  ?  384 MET G N     1 
ATOM   14612 C  CA    . MET G 3 384 ? 206.001 280.211 244.722 1.00 49.67  ?  384 MET G CA    1 
ATOM   14613 C  C     . MET G 3 384 ? 207.111 279.913 243.726 1.00 45.83  ?  384 MET G C     1 
ATOM   14614 O  O     . MET G 3 384 ? 207.080 280.387 242.588 1.00 60.56  ?  384 MET G O     1 
ATOM   14615 C  CB    . MET G 3 384 ? 204.729 279.466 244.327 1.00 48.99  ?  384 MET G CB    1 
ATOM   14616 C  CG    . MET G 3 384 ? 204.763 277.994 244.690 1.00 47.69  ?  384 MET G CG    1 
ATOM   14617 S  SD    . MET G 3 384 ? 203.271 277.106 244.230 1.00 76.52  ?  384 MET G SD    1 
ATOM   14618 C  CE    . MET G 3 384 ? 203.742 276.484 242.624 1.00 51.24  ?  384 MET G CE    1 
ATOM   14619 N  N     . ILE G 3 385 ? 208.088 279.118 244.152 1.00 34.81  ?  385 ILE G N     1 
ATOM   14620 C  CA    . ILE G 3 385 ? 209.198 278.744 243.289 1.00 35.93  ?  385 ILE G CA    1 
ATOM   14621 C  C     . ILE G 3 385 ? 209.249 277.250 243.009 1.00 39.07  ?  385 ILE G C     1 
ATOM   14622 O  O     . ILE G 3 385 ? 209.966 276.837 242.086 1.00 44.63  ?  385 ILE G O     1 
ATOM   14623 C  CB    . ILE G 3 385 ? 210.545 279.219 243.871 1.00 36.64  ?  385 ILE G CB    1 
ATOM   14624 C  CG1   . ILE G 3 385 ? 210.747 278.670 245.280 1.00 43.99  ?  385 ILE G CG1   1 
ATOM   14625 C  CG2   . ILE G 3 385 ? 210.608 280.729 243.885 1.00 42.76  ?  385 ILE G CG2   1 
ATOM   14626 C  CD1   . ILE G 3 385 ? 212.129 278.902 245.824 1.00 42.26  ?  385 ILE G CD1   1 
ATOM   14627 N  N     . GLY G 3 386 ? 208.522 276.429 243.756 1.00 40.12  ?  386 GLY G N     1 
ATOM   14628 C  CA    . GLY G 3 386 ? 208.540 275.005 243.486 1.00 36.74  ?  386 GLY G CA    1 
ATOM   14629 C  C     . GLY G 3 386 ? 207.573 274.270 244.384 1.00 38.27  ?  386 GLY G C     1 
ATOM   14630 O  O     . GLY G 3 386 ? 206.984 274.840 245.304 1.00 47.19  ?  386 GLY G O     1 
ATOM   14631 N  N     . LYS G 3 387 ? 207.420 272.983 244.097 1.00 38.13  ?  387 LYS G N     1 
ATOM   14632 C  CA    . LYS G 3 387 ? 206.627 272.072 244.905 1.00 39.60  ?  387 LYS G CA    1 
ATOM   14633 C  C     . LYS G 3 387 ? 207.445 270.817 245.147 1.00 40.22  ?  387 LYS G C     1 
ATOM   14634 O  O     . LYS G 3 387 ? 208.291 270.454 244.328 1.00 42.69  ?  387 LYS G O     1 
ATOM   14635 C  CB    . LYS G 3 387 ? 205.312 271.704 244.218 1.00 42.95  ?  387 LYS G CB    1 
ATOM   14636 C  CG    . LYS G 3 387 ? 204.375 272.873 243.994 1.00 46.29  ?  387 LYS G CG    1 
ATOM   14637 C  CD    . LYS G 3 387 ? 203.221 272.502 243.076 1.00 48.18  ?  387 LYS G CD    1 
ATOM   14638 C  CE    . LYS G 3 387 ? 203.701 272.176 241.673 1.00 56.43  ?  387 LYS G CE    1 
ATOM   14639 N  NZ    . LYS G 3 387 ? 202.802 272.725 240.626 1.00 55.37  1  387 LYS G NZ    1 
ATOM   14640 N  N     . LEU G 3 388 ? 207.197 270.160 246.274 1.00 35.81  ?  388 LEU G N     1 
ATOM   14641 C  CA    . LEU G 3 388 ? 207.902 268.940 246.638 1.00 35.70  ?  388 LEU G CA    1 
ATOM   14642 C  C     . LEU G 3 388 ? 206.873 267.906 247.059 1.00 37.61  ?  388 LEU G C     1 
ATOM   14643 O  O     . LEU G 3 388 ? 206.227 268.061 248.098 1.00 43.89  ?  388 LEU G O     1 
ATOM   14644 C  CB    . LEU G 3 388 ? 208.912 269.211 247.757 1.00 35.33  ?  388 LEU G CB    1 
ATOM   14645 C  CG    . LEU G 3 388 ? 209.835 268.078 248.200 1.00 38.03  ?  388 LEU G CG    1 
ATOM   14646 C  CD1   . LEU G 3 388 ? 210.592 267.480 247.034 1.00 39.02  ?  388 LEU G CD1   1 
ATOM   14647 C  CD2   . LEU G 3 388 ? 210.808 268.597 249.232 1.00 40.94  ?  388 LEU G CD2   1 
ATOM   14648 N  N     . ILE G 3 389 ? 206.713 266.864 246.251 1.00 38.08  ?  389 ILE G N     1 
ATOM   14649 C  CA    . ILE G 3 389 ? 205.719 265.823 246.477 1.00 36.63  ?  389 ILE G CA    1 
ATOM   14650 C  C     . ILE G 3 389 ? 206.448 264.542 246.843 1.00 36.93  ?  389 ILE G C     1 
ATOM   14651 O  O     . ILE G 3 389 ? 207.345 264.104 246.115 1.00 48.05  ?  389 ILE G O     1 
ATOM   14652 C  CB    . ILE G 3 389 ? 204.835 265.612 245.237 1.00 36.95  ?  389 ILE G CB    1 
ATOM   14653 C  CG1   . ILE G 3 389 ? 204.266 266.943 244.756 1.00 40.23  ?  389 ILE G CG1   1 
ATOM   14654 C  CG2   . ILE G 3 389 ? 203.714 264.643 245.539 1.00 41.28  ?  389 ILE G CG2   1 
ATOM   14655 C  CD1   . ILE G 3 389 ? 204.960 267.490 243.541 1.00 44.56  ?  389 ILE G CD1   1 
ATOM   14656 N  N     . CYS G 3 390 ? 206.065 263.943 247.968 1.00 31.61  ?  390 CYS G N     1 
ATOM   14657 C  CA    . CYS G 3 390 ? 206.652 262.695 248.429 1.00 36.94  ?  390 CYS G CA    1 
ATOM   14658 C  C     . CYS G 3 390 ? 205.549 261.663 248.577 1.00 40.05  ?  390 CYS G C     1 
ATOM   14659 O  O     . CYS G 3 390 ? 204.473 261.972 249.092 1.00 43.85  ?  390 CYS G O     1 
ATOM   14660 C  CB    . CYS G 3 390 ? 207.393 262.885 249.749 1.00 40.51  ?  390 CYS G CB    1 
ATOM   14661 S  SG    . CYS G 3 390 ? 208.996 263.679 249.545 1.00 53.38  ?  390 CYS G SG    1 
ATOM   14662 N  N     . TYR G 3 391 ? 205.822 260.443 248.127 1.00 45.09  ?  391 TYR G N     1 
ATOM   14663 C  CA    . TYR G 3 391 ? 204.819 259.398 248.004 1.00 43.35  ?  391 TYR G CA    1 
ATOM   14664 C  C     . TYR G 3 391 ? 205.286 258.142 248.723 1.00 50.72  ?  391 TYR G C     1 
ATOM   14665 O  O     . TYR G 3 391 ? 206.477 257.819 248.717 1.00 58.95  ?  391 TYR G O     1 
ATOM   14666 C  CB    . TYR G 3 391 ? 204.549 259.099 246.531 1.00 45.04  ?  391 TYR G CB    1 
ATOM   14667 C  CG    . TYR G 3 391 ? 203.810 257.812 246.271 1.00 46.84  ?  391 TYR G CG    1 
ATOM   14668 C  CD1   . TYR G 3 391 ? 202.471 257.687 246.586 1.00 52.49  ?  391 TYR G CD1   1 
ATOM   14669 C  CD2   . TYR G 3 391 ? 204.449 256.730 245.693 1.00 47.79  ?  391 TYR G CD2   1 
ATOM   14670 C  CE1   . TYR G 3 391 ? 201.790 256.519 246.344 1.00 51.50  ?  391 TYR G CE1   1 
ATOM   14671 C  CE2   . TYR G 3 391 ? 203.776 255.555 245.448 1.00 53.34  ?  391 TYR G CE2   1 
ATOM   14672 C  CZ    . TYR G 3 391 ? 202.445 255.457 245.775 1.00 52.67  ?  391 TYR G CZ    1 
ATOM   14673 O  OH    . TYR G 3 391 ? 201.765 254.288 245.533 1.00 66.53  ?  391 TYR G OH    1 
ATOM   14674 N  N     . GLY G 3 392 ? 204.341 257.437 249.346 1.00 49.98  ?  392 GLY G N     1 
ATOM   14675 C  CA    . GLY G 3 392 ? 204.653 256.214 250.057 1.00 52.10  ?  392 GLY G CA    1 
ATOM   14676 C  C     . GLY G 3 392 ? 203.434 255.324 250.139 1.00 60.50  ?  392 GLY G C     1 
ATOM   14677 O  O     . GLY G 3 392 ? 202.310 255.747 249.867 1.00 62.96  ?  392 GLY G O     1 
ATOM   14678 N  N     . GLU G 3 393 ? 203.670 254.072 250.532 1.00 66.62  ?  393 GLU G N     1 
ATOM   14679 C  CA    . GLU G 3 393 ? 202.574 253.118 250.639 1.00 63.20  ?  393 GLU G CA    1 
ATOM   14680 C  C     . GLU G 3 393 ? 201.592 253.482 251.744 1.00 63.24  ?  393 GLU G C     1 
ATOM   14681 O  O     . GLU G 3 393 ? 200.487 252.932 251.776 1.00 67.85  ?  393 GLU G O     1 
ATOM   14682 C  CB    . GLU G 3 393 ? 203.119 251.708 250.871 1.00 67.38  ?  393 GLU G CB    1 
ATOM   14683 C  CG    . GLU G 3 393 ? 204.080 251.586 252.041 1.00 73.04  ?  393 GLU G CG    1 
ATOM   14684 C  CD    . GLU G 3 393 ? 205.534 251.569 251.608 1.00 80.29  ?  393 GLU G CD    1 
ATOM   14685 O  OE1   . GLU G 3 393 ? 205.824 251.947 250.453 1.00 77.15  ?  393 GLU G OE1   1 
ATOM   14686 O  OE2   . GLU G 3 393 ? 206.392 251.173 252.425 1.00 76.81  -1 393 GLU G OE2   1 
ATOM   14687 N  N     . ASN G 3 394 ? 201.962 254.386 252.647 1.00 62.13  ?  394 ASN G N     1 
ATOM   14688 C  CA    . ASN G 3 394 ? 201.053 254.854 253.682 1.00 61.59  ?  394 ASN G CA    1 
ATOM   14689 C  C     . ASN G 3 394 ? 201.462 256.265 254.084 1.00 57.25  ?  394 ASN G C     1 
ATOM   14690 O  O     . ASN G 3 394 ? 202.495 256.782 253.654 1.00 60.90  ?  394 ASN G O     1 
ATOM   14691 C  CB    . ASN G 3 394 ? 201.044 253.907 254.885 1.00 66.26  ?  394 ASN G CB    1 
ATOM   14692 C  CG    . ASN G 3 394 ? 202.432 253.515 255.327 1.00 71.95  ?  394 ASN G CG    1 
ATOM   14693 O  OD1   . ASN G 3 394 ? 203.321 254.356 255.434 1.00 71.13  ?  394 ASN G OD1   1 
ATOM   14694 N  ND2   . ASN G 3 394 ? 202.624 252.233 255.607 1.00 74.77  ?  394 ASN G ND2   1 
ATOM   14695 N  N     . ARG G 3 395 ? 200.633 256.889 254.920 1.00 57.34  ?  395 ARG G N     1 
ATOM   14696 C  CA    . ARG G 3 395 ? 200.859 258.282 255.288 1.00 58.55  ?  395 ARG G CA    1 
ATOM   14697 C  C     . ARG G 3 395 ? 202.174 258.458 256.037 1.00 61.25  ?  395 ARG G C     1 
ATOM   14698 O  O     . ARG G 3 395 ? 202.891 259.442 255.819 1.00 63.40  ?  395 ARG G O     1 
ATOM   14699 C  CB    . ARG G 3 395 ? 199.693 258.785 256.133 1.00 63.31  ?  395 ARG G CB    1 
ATOM   14700 C  CG    . ARG G 3 395 ? 199.772 260.252 256.496 1.00 60.95  ?  395 ARG G CG    1 
ATOM   14701 C  CD    . ARG G 3 395 ? 198.470 260.724 257.111 1.00 63.48  ?  395 ARG G CD    1 
ATOM   14702 N  NE    . ARG G 3 395 ? 198.370 262.177 257.124 1.00 61.98  ?  395 ARG G NE    1 
ATOM   14703 C  CZ    . ARG G 3 395 ? 198.845 262.953 258.088 1.00 67.17  ?  395 ARG G CZ    1 
ATOM   14704 N  NH1   . ARG G 3 395 ? 199.474 262.449 259.135 1.00 68.78  1  395 ARG G NH1   1 
ATOM   14705 N  NH2   . ARG G 3 395 ? 198.686 264.269 257.997 1.00 69.98  ?  395 ARG G NH2   1 
ATOM   14706 N  N     . ASP G 3 396 ? 202.499 257.528 256.935 1.00 60.36  ?  396 ASP G N     1 
ATOM   14707 C  CA    . ASP G 3 396 ? 203.707 257.673 257.741 1.00 57.72  ?  396 ASP G CA    1 
ATOM   14708 C  C     . ASP G 3 396 ? 204.958 257.638 256.874 1.00 57.28  ?  396 ASP G C     1 
ATOM   14709 O  O     . ASP G 3 396 ? 205.894 258.417 257.088 1.00 56.45  ?  396 ASP G O     1 
ATOM   14710 C  CB    . ASP G 3 396 ? 203.757 256.575 258.799 1.00 67.50  ?  396 ASP G CB    1 
ATOM   14711 C  CG    . ASP G 3 396 ? 202.454 256.441 259.557 1.00 77.99  ?  396 ASP G CG    1 
ATOM   14712 O  OD1   . ASP G 3 396 ? 201.777 257.468 259.765 1.00 77.00  ?  396 ASP G OD1   1 
ATOM   14713 O  OD2   . ASP G 3 396 ? 202.103 255.307 259.942 1.00 90.02  -1 396 ASP G OD2   1 
ATOM   14714 N  N     . VAL G 3 397 ? 204.996 256.737 255.891 1.00 58.39  ?  397 VAL G N     1 
ATOM   14715 C  CA    . VAL G 3 397 ? 206.147 256.671 254.997 1.00 56.90  ?  397 VAL G CA    1 
ATOM   14716 C  C     . VAL G 3 397 ? 206.262 257.954 254.189 1.00 57.14  ?  397 VAL G C     1 
ATOM   14717 O  O     . VAL G 3 397 ? 207.363 258.471 253.974 1.00 58.65  ?  397 VAL G O     1 
ATOM   14718 C  CB    . VAL G 3 397 ? 206.048 255.438 254.084 1.00 54.77  ?  397 VAL G CB    1 
ATOM   14719 C  CG1   . VAL G 3 397 ? 207.060 255.532 252.965 1.00 60.83  ?  397 VAL G CG1   1 
ATOM   14720 C  CG2   . VAL G 3 397 ? 206.268 254.174 254.884 1.00 60.93  ?  397 VAL G CG2   1 
ATOM   14721 N  N     . ALA G 3 398 ? 205.132 258.484 253.719 1.00 52.61  ?  398 ALA G N     1 
ATOM   14722 C  CA    . ALA G 3 398 ? 205.167 259.729 252.961 1.00 41.80  ?  398 ALA G CA    1 
ATOM   14723 C  C     . ALA G 3 398 ? 205.700 260.870 253.811 1.00 43.88  ?  398 ALA G C     1 
ATOM   14724 O  O     . ALA G 3 398 ? 206.498 261.684 253.339 1.00 53.80  ?  398 ALA G O     1 
ATOM   14725 C  CB    . ALA G 3 398 ? 203.775 260.062 252.433 1.00 45.68  ?  398 ALA G CB    1 
ATOM   14726 N  N     . ILE G 3 399 ? 205.282 260.943 255.075 1.00 47.20  ?  399 ILE G N     1 
ATOM   14727 C  CA    . ILE G 3 399 ? 205.754 262.018 255.942 1.00 45.41  ?  399 ILE G CA    1 
ATOM   14728 C  C     . ILE G 3 399 ? 207.242 261.866 256.234 1.00 47.90  ?  399 ILE G C     1 
ATOM   14729 O  O     . ILE G 3 399 ? 207.986 262.853 256.257 1.00 49.41  ?  399 ILE G O     1 
ATOM   14730 C  CB    . ILE G 3 399 ? 204.923 262.060 257.235 1.00 50.69  ?  399 ILE G CB    1 
ATOM   14731 C  CG1   . ILE G 3 399 ? 203.585 262.744 256.969 1.00 53.43  ?  399 ILE G CG1   1 
ATOM   14732 C  CG2   . ILE G 3 399 ? 205.683 262.791 258.325 1.00 56.62  ?  399 ILE G CG2   1 
ATOM   14733 C  CD1   . ILE G 3 399 ? 202.590 262.588 258.082 1.00 61.47  ?  399 ILE G CD1   1 
ATOM   14734 N  N     . ALA G 3 400 ? 207.701 260.637 256.481 1.00 49.31  ?  400 ALA G N     1 
ATOM   14735 C  CA    . ALA G 3 400 ? 209.123 260.427 256.738 1.00 48.65  ?  400 ALA G CA    1 
ATOM   14736 C  C     . ALA G 3 400 ? 209.958 260.768 255.513 1.00 45.83  ?  400 ALA G C     1 
ATOM   14737 O  O     . ALA G 3 400 ? 211.030 261.379 255.625 1.00 51.86  ?  400 ALA G O     1 
ATOM   14738 C  CB    . ALA G 3 400 ? 209.369 258.983 257.166 1.00 51.95  ?  400 ALA G CB    1 
ATOM   14739 N  N     . ARG G 3 401 ? 209.481 260.382 254.331 1.00 48.59  ?  401 ARG G N     1 
ATOM   14740 C  CA    . ARG G 3 401 ? 210.170 260.726 253.096 1.00 47.39  ?  401 ARG G CA    1 
ATOM   14741 C  C     . ARG G 3 401 ? 210.206 262.234 252.898 1.00 41.00  ?  401 ARG G C     1 
ATOM   14742 O  O     . ARG G 3 401 ? 211.209 262.785 252.437 1.00 46.02  ?  401 ARG G O     1 
ATOM   14743 C  CB    . ARG G 3 401 ? 209.473 260.043 251.924 1.00 46.96  ?  401 ARG G CB    1 
ATOM   14744 C  CG    . ARG G 3 401 ? 210.366 259.730 250.758 1.00 50.28  ?  401 ARG G CG    1 
ATOM   14745 C  CD    . ARG G 3 401 ? 209.734 258.679 249.870 1.00 52.17  ?  401 ARG G CD    1 
ATOM   14746 N  NE    . ARG G 3 401 ? 209.723 257.362 250.493 1.00 49.55  ?  401 ARG G NE    1 
ATOM   14747 C  CZ    . ARG G 3 401 ? 209.097 256.305 249.997 1.00 53.62  ?  401 ARG G CZ    1 
ATOM   14748 N  NH1   . ARG G 3 401 ? 208.399 256.377 248.877 1.00 58.08  1  401 ARG G NH1   1 
ATOM   14749 N  NH2   . ARG G 3 401 ? 209.175 255.143 250.638 1.00 58.06  ?  401 ARG G NH2   1 
ATOM   14750 N  N     . MET G 3 402 ? 209.115 262.918 253.240 1.00 41.79  ?  402 MET G N     1 
ATOM   14751 C  CA    . MET G 3 402 ? 209.091 264.371 253.151 1.00 38.83  ?  402 MET G CA    1 
ATOM   14752 C  C     . MET G 3 402 ? 210.115 264.995 254.085 1.00 40.61  ?  402 MET G C     1 
ATOM   14753 O  O     . MET G 3 402 ? 210.827 265.931 253.706 1.00 46.38  ?  402 MET G O     1 
ATOM   14754 C  CB    . MET G 3 402 ? 207.692 264.879 253.482 1.00 46.79  ?  402 MET G CB    1 
ATOM   14755 C  CG    . MET G 3 402 ? 207.424 266.265 252.977 1.00 47.81  ?  402 MET G CG    1 
ATOM   14756 S  SD    . MET G 3 402 ? 207.157 266.287 251.209 1.00 53.24  ?  402 MET G SD    1 
ATOM   14757 C  CE    . MET G 3 402 ? 207.848 267.883 250.851 1.00 46.60  ?  402 MET G CE    1 
ATOM   14758 N  N     . LYS G 3 403 ? 210.201 264.491 255.315 1.00 45.05  ?  403 LYS G N     1 
ATOM   14759 C  CA    . LYS G 3 403 ? 211.164 265.036 256.263 1.00 45.00  ?  403 LYS G CA    1 
ATOM   14760 C  C     . LYS G 3 403 ? 212.588 264.828 255.772 1.00 44.76  ?  403 LYS G C     1 
ATOM   14761 O  O     . LYS G 3 403 ? 213.433 265.720 255.902 1.00 44.98  ?  403 LYS G O     1 
ATOM   14762 C  CB    . LYS G 3 403 ? 210.967 264.399 257.636 1.00 48.19  ?  403 LYS G CB    1 
ATOM   14763 C  CG    . LYS G 3 403 ? 209.766 264.942 258.377 1.00 52.75  ?  403 LYS G CG    1 
ATOM   14764 C  CD    . LYS G 3 403 ? 209.093 263.885 259.231 1.00 57.25  ?  403 LYS G CD    1 
ATOM   14765 C  CE    . LYS G 3 403 ? 209.923 263.541 260.450 1.00 64.43  ?  403 LYS G CE    1 
ATOM   14766 N  NZ    . LYS G 3 403 ? 209.223 262.572 261.335 1.00 67.36  1  403 LYS G NZ    1 
ATOM   14767 N  N     . ASN G 3 404 ? 212.876 263.654 255.205 1.00 48.55  ?  404 ASN G N     1 
ATOM   14768 C  CA    . ASN G 3 404 ? 214.210 263.423 254.655 1.00 42.29  ?  404 ASN G CA    1 
ATOM   14769 C  C     . ASN G 3 404 ? 214.496 264.351 253.482 1.00 41.85  ?  404 ASN G C     1 
ATOM   14770 O  O     . ASN G 3 404 ? 215.574 264.950 253.410 1.00 48.17  ?  404 ASN G O     1 
ATOM   14771 C  CB    . ASN G 3 404 ? 214.366 261.969 254.216 1.00 41.10  ?  404 ASN G CB    1 
ATOM   14772 C  CG    . ASN G 3 404 ? 214.080 260.992 255.327 1.00 55.29  ?  404 ASN G CG    1 
ATOM   14773 O  OD1   . ASN G 3 404 ? 214.339 261.271 256.495 1.00 61.35  ?  404 ASN G OD1   1 
ATOM   14774 N  ND2   . ASN G 3 404 ? 213.555 259.830 254.968 1.00 56.02  ?  404 ASN G ND2   1 
ATOM   14775 N  N     . ALA G 3 405 ? 213.546 264.486 252.554 1.00 42.31  ?  405 ALA G N     1 
ATOM   14776 C  CA    . ALA G 3 405 ? 213.783 265.270 251.349 1.00 35.25  ?  405 ALA G CA    1 
ATOM   14777 C  C     . ALA G 3 405 ? 213.829 266.765 251.620 1.00 36.42  ?  405 ALA G C     1 
ATOM   14778 O  O     . ALA G 3 405 ? 214.370 267.509 250.799 1.00 38.54  ?  405 ALA G O     1 
ATOM   14779 C  CB    . ALA G 3 405 ? 212.703 264.980 250.311 1.00 35.19  ?  405 ALA G CB    1 
ATOM   14780 N  N     . LEU G 3 406 ? 213.262 267.226 252.733 1.00 41.08  ?  406 LEU G N     1 
ATOM   14781 C  CA    . LEU G 3 406 ? 213.338 268.647 253.051 1.00 39.80  ?  406 LEU G CA    1 
ATOM   14782 C  C     . LEU G 3 406 ? 214.706 269.042 253.590 1.00 44.28  ?  406 LEU G C     1 
ATOM   14783 O  O     . LEU G 3 406 ? 215.112 270.199 253.442 1.00 46.41  ?  406 LEU G O     1 
ATOM   14784 C  CB    . LEU G 3 406 ? 212.252 269.019 254.058 1.00 43.14  ?  406 LEU G CB    1 
ATOM   14785 C  CG    . LEU G 3 406 ? 210.878 269.298 253.455 1.00 42.38  ?  406 LEU G CG    1 
ATOM   14786 C  CD1   . LEU G 3 406 ? 209.804 269.194 254.511 1.00 48.09  ?  406 LEU G CD1   1 
ATOM   14787 C  CD2   . LEU G 3 406 ? 210.850 270.662 252.803 1.00 44.22  ?  406 LEU G CD2   1 
ATOM   14788 N  N     . GLN G 3 407 ? 215.421 268.114 254.229 1.00 47.20  ?  407 GLN G N     1 
ATOM   14789 C  CA    . GLN G 3 407 ? 216.769 268.412 254.702 1.00 49.76  ?  407 GLN G CA    1 
ATOM   14790 C  C     . GLN G 3 407 ? 217.773 268.403 253.559 1.00 46.29  ?  407 GLN G C     1 
ATOM   14791 O  O     . GLN G 3 407 ? 218.716 269.200 253.548 1.00 47.32  ?  407 GLN G O     1 
ATOM   14792 C  CB    . GLN G 3 407 ? 217.192 267.403 255.768 1.00 48.23  ?  407 GLN G CB    1 
ATOM   14793 C  CG    . GLN G 3 407 ? 216.266 267.323 256.965 1.00 58.46  ?  407 GLN G CG    1 
ATOM   14794 C  CD    . GLN G 3 407 ? 216.557 266.116 257.833 1.00 72.65  ?  407 GLN G CD    1 
ATOM   14795 O  OE1   . GLN G 3 407 ? 217.529 265.394 257.606 1.00 75.44  ?  407 GLN G OE1   1 
ATOM   14796 N  NE2   . GLN G 3 407 ? 215.711 265.886 258.831 1.00 66.62  ?  407 GLN G NE2   1 
ATOM   14797 N  N     . GLU G 3 408 ? 217.581 267.506 252.595 1.00 44.10  ?  408 GLU G N     1 
ATOM   14798 C  CA    . GLU G 3 408 ? 218.489 267.358 251.467 1.00 41.10  ?  408 GLU G CA    1 
ATOM   14799 C  C     . GLU G 3 408 ? 218.378 268.500 250.469 1.00 36.13  ?  408 GLU G C     1 
ATOM   14800 O  O     . GLU G 3 408 ? 219.170 268.550 249.524 1.00 39.51  ?  408 GLU G O     1 
ATOM   14801 C  CB    . GLU G 3 408 ? 218.204 266.025 250.780 1.00 40.63  ?  408 GLU G CB    1 
ATOM   14802 C  CG    . GLU G 3 408 ? 219.194 265.629 249.720 1.00 51.04  ?  408 GLU G CG    1 
ATOM   14803 C  CD    . GLU G 3 408 ? 218.947 264.227 249.218 1.00 64.62  ?  408 GLU G CD    1 
ATOM   14804 O  OE1   . GLU G 3 408 ? 218.008 263.576 249.722 1.00 53.37  ?  408 GLU G OE1   1 
ATOM   14805 O  OE2   . GLU G 3 408 ? 219.687 263.778 248.319 1.00 73.08  -1 408 GLU G OE2   1 
ATOM   14806 N  N     . LEU G 3 409 ? 217.430 269.411 250.658 1.00 38.93  ?  409 LEU G N     1 
ATOM   14807 C  CA    . LEU G 3 409 ? 217.171 270.491 249.717 1.00 40.64  ?  409 LEU G CA    1 
ATOM   14808 C  C     . LEU G 3 409 ? 217.893 271.756 250.160 1.00 44.24  ?  409 LEU G C     1 
ATOM   14809 O  O     . LEU G 3 409 ? 217.774 272.173 251.316 1.00 54.79  ?  409 LEU G O     1 
ATOM   14810 C  CB    . LEU G 3 409 ? 215.664 270.735 249.621 1.00 37.69  ?  409 LEU G CB    1 
ATOM   14811 C  CG    . LEU G 3 409 ? 215.152 271.980 248.905 1.00 38.65  ?  409 LEU G CG    1 
ATOM   14812 C  CD1   . LEU G 3 409 ? 215.508 271.951 247.438 1.00 44.83  ?  409 LEU G CD1   1 
ATOM   14813 C  CD2   . LEU G 3 409 ? 213.657 272.073 249.081 1.00 39.53  ?  409 LEU G CD2   1 
ATOM   14814 N  N     . ILE G 3 410 ? 218.638 272.365 249.241 1.00 43.51  ?  410 ILE G N     1 
ATOM   14815 C  CA    . ILE G 3 410 ? 219.425 273.562 249.512 1.00 43.47  ?  410 ILE G CA    1 
ATOM   14816 C  C     . ILE G 3 410 ? 218.951 274.670 248.587 1.00 45.43  ?  410 ILE G C     1 
ATOM   14817 O  O     . ILE G 3 410 ? 218.887 274.480 247.369 1.00 56.97  ?  410 ILE G O     1 
ATOM   14818 C  CB    . ILE G 3 410 ? 220.930 273.308 249.314 1.00 53.08  ?  410 ILE G CB    1 
ATOM   14819 C  CG1   . ILE G 3 410 ? 221.431 272.265 250.311 1.00 53.15  ?  410 ILE G CG1   1 
ATOM   14820 C  CG2   . ILE G 3 410 ? 221.709 274.606 249.462 1.00 61.14  ?  410 ILE G CG2   1 
ATOM   14821 C  CD1   . ILE G 3 410 ? 222.847 271.811 250.060 1.00 54.53  ?  410 ILE G CD1   1 
ATOM   14822 N  N     . ILE G 3 411 ? 218.624 275.824 249.162 1.00 45.81  ?  411 ILE G N     1 
ATOM   14823 C  CA    . ILE G 3 411 ? 218.288 277.021 248.397 1.00 49.88  ?  411 ILE G CA    1 
ATOM   14824 C  C     . ILE G 3 411 ? 218.921 278.202 249.120 1.00 54.38  ?  411 ILE G C     1 
ATOM   14825 O  O     . ILE G 3 411 ? 218.423 278.629 250.167 1.00 56.38  ?  411 ILE G O     1 
ATOM   14826 C  CB    . ILE G 3 411 ? 216.775 277.229 248.246 1.00 47.36  ?  411 ILE G CB    1 
ATOM   14827 C  CG1   . ILE G 3 411 ? 216.147 276.054 247.499 1.00 46.10  ?  411 ILE G CG1   1 
ATOM   14828 C  CG2   . ILE G 3 411 ? 216.492 278.529 247.513 1.00 45.04  ?  411 ILE G CG2   1 
ATOM   14829 C  CD1   . ILE G 3 411 ? 214.642 276.072 247.494 1.00 45.36  ?  411 ILE G CD1   1 
ATOM   14830 N  N     . ASP G 3 412 ? 220.007 278.729 248.568 1.00 53.31  ?  412 ASP G N     1 
ATOM   14831 C  CA    . ASP G 3 412 ? 220.727 279.843 249.158 1.00 54.97  ?  412 ASP G CA    1 
ATOM   14832 C  C     . ASP G 3 412 ? 220.528 281.094 248.316 1.00 55.36  ?  412 ASP G C     1 
ATOM   14833 O  O     . ASP G 3 412 ? 220.132 281.029 247.152 1.00 59.41  ?  412 ASP G O     1 
ATOM   14834 C  CB    . ASP G 3 412 ? 222.221 279.530 249.276 1.00 62.70  ?  412 ASP G CB    1 
ATOM   14835 C  CG    . ASP G 3 412 ? 222.526 278.551 250.391 1.00 74.92  ?  412 ASP G CG    1 
ATOM   14836 O  OD1   . ASP G 3 412 ? 221.611 278.232 251.176 1.00 77.35  ?  412 ASP G OD1   1 
ATOM   14837 O  OD2   . ASP G 3 412 ? 223.685 278.096 250.480 1.00 80.06  -1 412 ASP G OD2   1 
ATOM   14838 N  N     . GLY G 3 413 ? 220.806 282.241 248.927 1.00 53.15  ?  413 GLY G N     1 
ATOM   14839 C  CA    . GLY G 3 413 ? 220.720 283.512 248.254 1.00 52.20  ?  413 GLY G CA    1 
ATOM   14840 C  C     . GLY G 3 413 ? 219.386 284.211 248.389 1.00 57.20  ?  413 GLY G C     1 
ATOM   14841 O  O     . GLY G 3 413 ? 219.314 285.424 248.165 1.00 62.25  ?  413 GLY G O     1 
ATOM   14842 N  N     . ILE G 3 414 ? 218.327 283.485 248.749 1.00 57.42  ?  414 ILE G N     1 
ATOM   14843 C  CA    . ILE G 3 414 ? 217.006 284.065 248.944 1.00 61.04  ?  414 ILE G CA    1 
ATOM   14844 C  C     . ILE G 3 414 ? 216.392 283.475 250.203 1.00 66.39  ?  414 ILE G C     1 
ATOM   14845 O  O     . ILE G 3 414 ? 216.760 282.389 250.655 1.00 66.03  ?  414 ILE G O     1 
ATOM   14846 C  CB    . ILE G 3 414 ? 216.079 283.823 247.736 1.00 55.37  ?  414 ILE G CB    1 
ATOM   14847 C  CG1   . ILE G 3 414 ? 216.137 282.359 247.309 1.00 55.84  ?  414 ILE G CG1   1 
ATOM   14848 C  CG2   . ILE G 3 414 ? 216.470 284.724 246.584 1.00 50.83  ?  414 ILE G CG2   1 
ATOM   14849 C  CD1   . ILE G 3 414 ? 215.003 281.954 246.415 1.00 59.14  ?  414 ILE G CD1   1 
ATOM   14850 N  N     . LYS G 3 415 ? 215.438 284.206 250.768 1.00 67.67  ?  415 LYS G N     1 
ATOM   14851 C  CA    . LYS G 3 415 ? 214.745 283.771 251.972 1.00 72.70  ?  415 LYS G CA    1 
ATOM   14852 C  C     . LYS G 3 415 ? 213.547 282.924 251.565 1.00 68.76  ?  415 LYS G C     1 
ATOM   14853 O  O     . LYS G 3 415 ? 212.587 283.439 250.985 1.00 76.52  ?  415 LYS G O     1 
ATOM   14854 C  CB    . LYS G 3 415 ? 214.306 284.971 252.807 1.00 80.53  ?  415 LYS G CB    1 
ATOM   14855 C  CG    . LYS G 3 415 ? 215.210 285.258 253.993 1.00 87.42  ?  415 LYS G CG    1 
ATOM   14856 C  CD    . LYS G 3 415 ? 214.668 286.394 254.841 1.00 91.95  ?  415 LYS G CD    1 
ATOM   14857 C  CE    . LYS G 3 415 ? 215.513 286.612 256.084 1.00 96.86  ?  415 LYS G CE    1 
ATOM   14858 N  NZ    . LYS G 3 415 ? 214.954 287.682 256.956 1.00 99.41  1  415 LYS G NZ    1 
ATOM   14859 N  N     . THR G 3 416 ? 213.606 281.631 251.871 1.00 62.10  ?  416 THR G N     1 
ATOM   14860 C  CA    . THR G 3 416 ? 212.594 280.675 251.453 1.00 59.30  ?  416 THR G CA    1 
ATOM   14861 C  C     . THR G 3 416 ? 211.976 280.015 252.675 1.00 55.87  ?  416 THR G C     1 
ATOM   14862 O  O     . THR G 3 416 ? 212.597 279.935 253.737 1.00 63.53  ?  416 THR G O     1 
ATOM   14863 C  CB    . THR G 3 416 ? 213.186 279.606 250.528 1.00 61.70  ?  416 THR G CB    1 
ATOM   14864 O  OG1   . THR G 3 416 ? 212.165 278.675 250.156 1.00 67.13  ?  416 THR G OG1   1 
ATOM   14865 C  CG2   . THR G 3 416 ? 214.317 278.864 251.217 1.00 59.42  ?  416 THR G CG2   1 
ATOM   14866 N  N     . ASN G 3 417 ? 210.745 279.543 252.515 1.00 54.65  ?  417 ASN G N     1 
ATOM   14867 C  CA    . ASN G 3 417 ? 209.992 278.942 253.615 1.00 56.34  ?  417 ASN G CA    1 
ATOM   14868 C  C     . ASN G 3 417 ? 210.145 277.423 253.615 1.00 60.62  ?  417 ASN G C     1 
ATOM   14869 O  O     . ASN G 3 417 ? 209.178 276.677 253.515 1.00 64.88  ?  417 ASN G O     1 
ATOM   14870 C  CB    . ASN G 3 417 ? 208.523 279.342 253.527 1.00 62.25  ?  417 ASN G CB    1 
ATOM   14871 C  CG    . ASN G 3 417 ? 207.804 278.669 252.381 1.00 54.48  ?  417 ASN G CG    1 
ATOM   14872 O  OD1   . ASN G 3 417 ? 208.372 278.474 251.310 1.00 55.03  ?  417 ASN G OD1   1 
ATOM   14873 N  ND2   . ASN G 3 417 ? 206.556 278.283 252.608 1.00 49.76  ?  417 ASN G ND2   1 
ATOM   14874 N  N     . VAL G 3 418 ? 211.386 276.961 253.735 1.00 58.56  ?  418 VAL G N     1 
ATOM   14875 C  CA    . VAL G 3 418 ? 211.628 275.529 253.875 1.00 56.70  ?  418 VAL G CA    1 
ATOM   14876 C  C     . VAL G 3 418 ? 211.603 275.102 255.338 1.00 61.88  ?  418 VAL G C     1 
ATOM   14877 O  O     . VAL G 3 418 ? 211.114 274.012 255.657 1.00 66.30  ?  418 VAL G O     1 
ATOM   14878 C  CB    . VAL G 3 418 ? 212.961 275.141 253.219 1.00 56.64  ?  418 VAL G CB    1 
ATOM   14879 C  CG1   . VAL G 3 418 ? 213.269 273.682 253.484 1.00 53.30  ?  418 VAL G CG1   1 
ATOM   14880 C  CG2   . VAL G 3 418 ? 212.915 275.410 251.730 1.00 55.39  ?  418 VAL G CG2   1 
ATOM   14881 N  N     . ASP G 3 419 ? 212.121 275.938 256.239 1.00 63.57  ?  419 ASP G N     1 
ATOM   14882 C  CA    . ASP G 3 419 ? 212.101 275.604 257.657 1.00 63.11  ?  419 ASP G CA    1 
ATOM   14883 C  C     . ASP G 3 419 ? 210.678 275.523 258.188 1.00 62.26  ?  419 ASP G C     1 
ATOM   14884 O  O     . ASP G 3 419 ? 210.391 274.698 259.062 1.00 66.37  ?  419 ASP G O     1 
ATOM   14885 C  CB    . ASP G 3 419 ? 212.903 276.635 258.443 1.00 68.48  ?  419 ASP G CB    1 
ATOM   14886 C  CG    . ASP G 3 419 ? 214.372 276.625 258.079 1.00 76.56  ?  419 ASP G CG    1 
ATOM   14887 O  OD1   . ASP G 3 419 ? 214.888 275.548 257.715 1.00 71.68  ?  419 ASP G OD1   1 
ATOM   14888 O  OD2   . ASP G 3 419 ? 215.009 277.695 258.148 1.00 87.76  -1 419 ASP G OD2   1 
ATOM   14889 N  N     . LEU G 3 420 ? 209.781 276.370 257.685 1.00 56.40  ?  420 LEU G N     1 
ATOM   14890 C  CA    . LEU G 3 420 ? 208.382 276.261 258.077 1.00 59.97  ?  420 LEU G CA    1 
ATOM   14891 C  C     . LEU G 3 420 ? 207.822 274.898 257.699 1.00 63.95  ?  420 LEU G C     1 
ATOM   14892 O  O     . LEU G 3 420 ? 207.095 274.279 258.483 1.00 69.47  ?  420 LEU G O     1 
ATOM   14893 C  CB    . LEU G 3 420 ? 207.566 277.379 257.432 1.00 66.59  ?  420 LEU G CB    1 
ATOM   14894 C  CG    . LEU G 3 420 ? 206.048 277.267 257.584 1.00 72.39  ?  420 LEU G CG    1 
ATOM   14895 C  CD1   . LEU G 3 420 ? 205.656 277.124 259.044 1.00 67.86  ?  420 LEU G CD1   1 
ATOM   14896 C  CD2   . LEU G 3 420 ? 205.366 278.472 256.967 1.00 77.49  ?  420 LEU G CD2   1 
ATOM   14897 N  N     . GLN G 3 421 ? 208.159 274.407 256.506 1.00 58.61  ?  421 GLN G N     1 
ATOM   14898 C  CA    . GLN G 3 421 ? 207.691 273.088 256.096 1.00 54.01  ?  421 GLN G CA    1 
ATOM   14899 C  C     . GLN G 3 421 ? 208.299 271.998 256.967 1.00 58.30  ?  421 GLN G C     1 
ATOM   14900 O  O     . GLN G 3 421 ? 207.620 271.029 257.323 1.00 65.03  ?  421 GLN G O     1 
ATOM   14901 C  CB    . GLN G 3 421 ? 208.025 272.835 254.628 1.00 57.90  ?  421 GLN G CB    1 
ATOM   14902 C  CG    . GLN G 3 421 ? 207.686 273.976 253.694 1.00 58.74  ?  421 GLN G CG    1 
ATOM   14903 C  CD    . GLN G 3 421 ? 206.207 274.130 253.478 1.00 60.52  ?  421 GLN G CD    1 
ATOM   14904 O  OE1   . GLN G 3 421 ? 205.402 273.458 254.117 1.00 56.25  ?  421 GLN G OE1   1 
ATOM   14905 N  NE2   . GLN G 3 421 ? 205.836 275.023 252.571 1.00 61.55  ?  421 GLN G NE2   1 
ATOM   14906 N  N     . ILE G 3 422 ? 209.579 272.135 257.318 1.00 56.17  ?  422 ILE G N     1 
ATOM   14907 C  CA    . ILE G 3 422 ? 210.213 271.134 258.171 1.00 54.85  ?  422 ILE G CA    1 
ATOM   14908 C  C     . ILE G 3 422 ? 209.524 271.077 259.527 1.00 63.94  ?  422 ILE G C     1 
ATOM   14909 O  O     . ILE G 3 422 ? 209.273 269.993 260.066 1.00 72.93  ?  422 ILE G O     1 
ATOM   14910 C  CB    . ILE G 3 422 ? 211.716 271.422 258.322 1.00 57.70  ?  422 ILE G CB    1 
ATOM   14911 C  CG1   . ILE G 3 422 ? 212.438 271.232 256.990 1.00 60.82  ?  422 ILE G CG1   1 
ATOM   14912 C  CG2   . ILE G 3 422 ? 212.315 270.509 259.368 1.00 60.70  ?  422 ILE G CG2   1 
ATOM   14913 C  CD1   . ILE G 3 422 ? 213.778 271.919 256.927 1.00 59.97  ?  422 ILE G CD1   1 
ATOM   14914 N  N     . ARG G 3 423 ? 209.214 272.239 260.108 1.00 64.23  ?  423 ARG G N     1 
ATOM   14915 C  CA    . ARG G 3 423 ? 208.572 272.245 261.420 1.00 67.70  ?  423 ARG G CA    1 
ATOM   14916 C  C     . ARG G 3 423 ? 207.114 271.807 261.339 1.00 63.92  ?  423 ARG G C     1 
ATOM   14917 O  O     . ARG G 3 423 ? 206.577 271.276 262.316 1.00 65.46  ?  423 ARG G O     1 
ATOM   14918 C  CB    . ARG G 3 423 ? 208.676 273.628 262.064 1.00 69.54  ?  423 ARG G CB    1 
ATOM   14919 C  CG    . ARG G 3 423 ? 208.043 274.729 261.257 1.00 77.20  ?  423 ARG G CG    1 
ATOM   14920 C  CD    . ARG G 3 423 ? 208.206 276.091 261.908 1.00 81.39  ?  423 ARG G CD    1 
ATOM   14921 N  NE    . ARG G 3 423 ? 207.343 276.258 263.070 1.00 91.75  ?  423 ARG G NE    1 
ATOM   14922 C  CZ    . ARG G 3 423 ? 207.340 277.330 263.850 1.00 99.63  ?  423 ARG G CZ    1 
ATOM   14923 N  NH1   . ARG G 3 423 ? 208.136 278.359 263.613 1.00 98.09  1  423 ARG G NH1   1 
ATOM   14924 N  NH2   . ARG G 3 423 ? 206.510 277.374 264.888 1.00 103.56 ?  423 ARG G NH2   1 
ATOM   14925 N  N     . ILE G 3 424 ? 206.455 272.019 260.200 1.00 61.07  ?  424 ILE G N     1 
ATOM   14926 C  CA    . ILE G 3 424 ? 205.107 271.485 260.030 1.00 64.48  ?  424 ILE G CA    1 
ATOM   14927 C  C     . ILE G 3 424 ? 205.149 269.967 259.935 1.00 68.61  ?  424 ILE G C     1 
ATOM   14928 O  O     . ILE G 3 424 ? 204.259 269.276 260.442 1.00 76.52  ?  424 ILE G O     1 
ATOM   14929 C  CB    . ILE G 3 424 ? 204.427 272.103 258.797 1.00 66.08  ?  424 ILE G CB    1 
ATOM   14930 C  CG1   . ILE G 3 424 ? 204.093 273.571 259.052 1.00 67.36  ?  424 ILE G CG1   1 
ATOM   14931 C  CG2   . ILE G 3 424 ? 203.166 271.329 258.449 1.00 63.86  ?  424 ILE G CG2   1 
ATOM   14932 C  CD1   . ILE G 3 424 ? 203.706 274.333 257.807 1.00 64.84  ?  424 ILE G CD1   1 
ATOM   14933 N  N     . MET G 3 425 ? 206.170 269.423 259.270 1.00 63.29  ?  425 MET G N     1 
ATOM   14934 C  CA    . MET G 3 425 ? 206.267 267.974 259.133 1.00 64.32  ?  425 MET G CA    1 
ATOM   14935 C  C     . MET G 3 425 ? 206.457 267.307 260.487 1.00 69.78  ?  425 MET G C     1 
ATOM   14936 O  O     . MET G 3 425 ? 205.886 266.243 260.750 1.00 69.55  ?  425 MET G O     1 
ATOM   14937 C  CB    . MET G 3 425 ? 207.420 267.612 258.199 1.00 59.84  ?  425 MET G CB    1 
ATOM   14938 C  CG    . MET G 3 425 ? 207.124 267.822 256.727 1.00 57.66  ?  425 MET G CG    1 
ATOM   14939 S  SD    . MET G 3 425 ? 205.819 266.751 256.104 1.00 73.38  ?  425 MET G SD    1 
ATOM   14940 C  CE    . MET G 3 425 ? 204.571 267.958 255.686 1.00 57.45  ?  425 MET G CE    1 
ATOM   14941 N  N     . ASN G 3 426 ? 207.261 267.914 261.359 1.00 71.57  ?  426 ASN G N     1 
ATOM   14942 C  CA    . ASN G 3 426 ? 207.555 267.342 262.665 1.00 70.93  ?  426 ASN G CA    1 
ATOM   14943 C  C     . ASN G 3 426 ? 206.419 267.515 263.663 1.00 75.02  ?  426 ASN G C     1 
ATOM   14944 O  O     . ASN G 3 426 ? 206.443 266.873 264.717 1.00 79.86  ?  426 ASN G O     1 
ATOM   14945 C  CB    . ASN G 3 426 ? 208.826 267.976 263.229 1.00 67.34  ?  426 ASN G CB    1 
ATOM   14946 C  CG    . ASN G 3 426 ? 210.067 267.550 262.480 1.00 65.69  ?  426 ASN G CG    1 
ATOM   14947 O  OD1   . ASN G 3 426 ? 210.526 266.417 262.609 1.00 70.90  ?  426 ASN G OD1   1 
ATOM   14948 N  ND2   . ASN G 3 426 ? 210.618 268.458 261.686 1.00 63.02  ?  426 ASN G ND2   1 
ATOM   14949 N  N     . ASP G 3 427 ? 205.436 268.360 263.366 1.00 77.63  ?  427 ASP G N     1 
ATOM   14950 C  CA    . ASP G 3 427 ? 204.321 268.561 264.278 1.00 81.66  ?  427 ASP G CA    1 
ATOM   14951 C  C     . ASP G 3 427 ? 203.605 267.242 264.530 1.00 83.63  ?  427 ASP G C     1 
ATOM   14952 O  O     . ASP G 3 427 ? 203.364 266.461 263.607 1.00 83.94  ?  427 ASP G O     1 
ATOM   14953 C  CB    . ASP G 3 427 ? 203.351 269.589 263.702 1.00 85.70  ?  427 ASP G CB    1 
ATOM   14954 C  CG    . ASP G 3 427 ? 202.544 270.289 264.770 1.00 91.02  ?  427 ASP G CG    1 
ATOM   14955 O  OD1   . ASP G 3 427 ? 201.624 269.659 265.330 1.00 94.54  ?  427 ASP G OD1   1 
ATOM   14956 O  OD2   . ASP G 3 427 ? 202.830 271.470 265.051 1.00 90.97  -1 427 ASP G OD2   1 
ATOM   14957 N  N     . GLU G 3 428 ? 203.265 266.992 265.796 1.00 88.73  ?  428 GLU G N     1 
ATOM   14958 C  CA    . GLU G 3 428 ? 202.692 265.700 266.160 1.00 91.66  ?  428 GLU G CA    1 
ATOM   14959 C  C     . GLU G 3 428 ? 201.246 265.578 265.695 1.00 91.93  ?  428 GLU G C     1 
ATOM   14960 O  O     . GLU G 3 428 ? 200.834 264.522 265.199 1.00 94.51  ?  428 GLU G O     1 
ATOM   14961 C  CB    . GLU G 3 428 ? 202.790 265.494 267.668 1.00 100.07 ?  428 GLU G CB    1 
ATOM   14962 C  CG    . GLU G 3 428 ? 204.195 265.176 268.148 1.00 110.45 ?  428 GLU G CG    1 
ATOM   14963 C  CD    . GLU G 3 428 ? 204.226 264.691 269.583 1.00 122.96 ?  428 GLU G CD    1 
ATOM   14964 O  OE1   . GLU G 3 428 ? 203.169 264.732 270.247 1.00 120.58 ?  428 GLU G OE1   1 
ATOM   14965 O  OE2   . GLU G 3 428 ? 205.306 264.269 270.046 1.00 127.92 -1 428 GLU G OE2   1 
ATOM   14966 N  N     . ASN G 3 429 ? 200.459 266.643 265.845 1.00 89.57  ?  429 ASN G N     1 
ATOM   14967 C  CA    . ASN G 3 429 ? 199.066 266.583 265.419 1.00 90.27  ?  429 ASN G CA    1 
ATOM   14968 C  C     . ASN G 3 429 ? 198.960 266.367 263.916 1.00 87.89  ?  429 ASN G C     1 
ATOM   14969 O  O     . ASN G 3 429 ? 198.075 265.642 263.449 1.00 81.36  ?  429 ASN G O     1 
ATOM   14970 C  CB    . ASN G 3 429 ? 198.337 267.858 265.831 1.00 94.03  ?  429 ASN G CB    1 
ATOM   14971 C  CG    . ASN G 3 429 ? 198.181 267.977 267.330 1.00 97.17  ?  429 ASN G CG    1 
ATOM   14972 O  OD1   . ASN G 3 429 ? 197.757 267.033 267.997 1.00 102.56 ?  429 ASN G OD1   1 
ATOM   14973 N  ND2   . ASN G 3 429 ? 198.526 269.138 267.871 1.00 97.45  ?  429 ASN G ND2   1 
ATOM   14974 N  N     . PHE G 3 430 ? 199.846 266.994 263.139 1.00 86.79  ?  430 PHE G N     1 
ATOM   14975 C  CA    . PHE G 3 430 ? 199.848 266.756 261.701 1.00 81.24  ?  430 PHE G CA    1 
ATOM   14976 C  C     . PHE G 3 430 ? 200.135 265.295 261.394 1.00 77.12  ?  430 PHE G C     1 
ATOM   14977 O  O     . PHE G 3 430 ? 199.482 264.693 260.533 1.00 79.92  ?  430 PHE G O     1 
ATOM   14978 C  CB    . PHE G 3 430 ? 200.877 267.652 261.017 1.00 77.51  ?  430 PHE G CB    1 
ATOM   14979 C  CG    . PHE G 3 430 ? 201.115 267.301 259.578 1.00 75.04  ?  430 PHE G CG    1 
ATOM   14980 C  CD1   . PHE G 3 430 ? 200.117 267.471 258.637 1.00 72.16  ?  430 PHE G CD1   1 
ATOM   14981 C  CD2   . PHE G 3 430 ? 202.332 266.791 259.169 1.00 73.50  ?  430 PHE G CD2   1 
ATOM   14982 C  CE1   . PHE G 3 430 ? 200.331 267.146 257.316 1.00 63.73  ?  430 PHE G CE1   1 
ATOM   14983 C  CE2   . PHE G 3 430 ? 202.549 266.463 257.849 1.00 69.58  ?  430 PHE G CE2   1 
ATOM   14984 C  CZ    . PHE G 3 430 ? 201.547 266.641 256.923 1.00 68.96  ?  430 PHE G CZ    1 
ATOM   14985 N  N     . GLN G 3 431 ? 201.108 264.704 262.089 1.00 77.35  ?  431 GLN G N     1 
ATOM   14986 C  CA    . GLN G 3 431 ? 201.386 263.286 261.899 1.00 76.95  ?  431 GLN G CA    1 
ATOM   14987 C  C     . GLN G 3 431 ? 200.178 262.435 262.259 1.00 82.83  ?  431 GLN G C     1 
ATOM   14988 O  O     . GLN G 3 431 ? 199.939 261.398 261.631 1.00 81.97  ?  431 GLN G O     1 
ATOM   14989 C  CB    . GLN G 3 431 ? 202.597 262.875 262.733 1.00 74.50  ?  431 GLN G CB    1 
ATOM   14990 C  CG    . GLN G 3 431 ? 203.907 263.423 262.208 1.00 77.01  ?  431 GLN G CG    1 
ATOM   14991 C  CD    . GLN G 3 431 ? 205.052 263.217 263.173 1.00 86.52  ?  431 GLN G CD    1 
ATOM   14992 O  OE1   . GLN G 3 431 ? 204.889 262.601 264.225 1.00 90.25  ?  431 GLN G OE1   1 
ATOM   14993 N  NE2   . GLN G 3 431 ? 206.221 263.735 262.821 1.00 84.08  ?  431 GLN G NE2   1 
ATOM   14994 N  N     . HIS G 3 432 ? 199.408 262.852 263.266 1.00 87.84  ?  432 HIS G N     1 
ATOM   14995 C  CA    . HIS G 3 432 ? 198.161 262.157 263.571 1.00 87.60  ?  432 HIS G CA    1 
ATOM   14996 C  C     . HIS G 3 432 ? 197.181 262.256 262.408 1.00 88.20  ?  432 HIS G C     1 
ATOM   14997 O  O     . HIS G 3 432 ? 196.507 261.276 262.069 1.00 82.88  ?  432 HIS G O     1 
ATOM   14998 C  CB    . HIS G 3 432 ? 197.538 262.731 264.842 1.00 93.69  ?  432 HIS G CB    1 
ATOM   14999 C  CG    . HIS G 3 432 ? 198.085 262.140 266.102 1.00 105.20 ?  432 HIS G CG    1 
ATOM   15000 N  ND1   . HIS G 3 432 ? 197.426 261.160 266.811 1.00 114.54 ?  432 HIS G ND1   1 
ATOM   15001 C  CD2   . HIS G 3 432 ? 199.228 262.393 266.783 1.00 102.85 ?  432 HIS G CD2   1 
ATOM   15002 C  CE1   . HIS G 3 432 ? 198.140 260.833 267.874 1.00 116.03 ?  432 HIS G CE1   1 
ATOM   15003 N  NE2   . HIS G 3 432 ? 199.237 261.567 267.880 1.00 113.08 ?  432 HIS G NE2   1 
ATOM   15004 N  N     . GLY G 3 433 ? 197.087 263.428 261.788 1.00 89.51  ?  433 GLY G N     1 
ATOM   15005 C  CA    . GLY G 3 433 ? 196.202 263.639 260.663 1.00 83.30  ?  433 GLY G CA    1 
ATOM   15006 C  C     . GLY G 3 433 ? 194.829 264.128 261.085 1.00 83.75  ?  433 GLY G C     1 
ATOM   15007 O  O     . GLY G 3 433 ? 194.414 264.023 262.240 1.00 89.90  ?  433 GLY G O     1 
ATOM   15008 N  N     . GLY G 3 434 ? 194.110 264.678 260.110 1.00 84.81  ?  434 GLY G N     1 
ATOM   15009 C  CA    . GLY G 3 434 ? 192.766 265.161 260.357 1.00 91.93  ?  434 GLY G CA    1 
ATOM   15010 C  C     . GLY G 3 434 ? 192.679 266.510 261.030 1.00 94.78  ?  434 GLY G C     1 
ATOM   15011 O  O     . GLY G 3 434 ? 191.658 266.811 261.655 1.00 95.94  ?  434 GLY G O     1 
ATOM   15012 N  N     . THR G 3 435 ? 193.717 267.335 260.930 1.00 92.81  ?  435 THR G N     1 
ATOM   15013 C  CA    . THR G 3 435 ? 193.668 268.666 261.511 1.00 92.56  ?  435 THR G CA    1 
ATOM   15014 C  C     . THR G 3 435 ? 192.744 269.569 260.698 1.00 95.80  ?  435 THR G C     1 
ATOM   15015 O  O     . THR G 3 435 ? 192.448 269.311 259.530 1.00 96.72  ?  435 THR G O     1 
ATOM   15016 C  CB    . THR G 3 435 ? 195.068 269.271 261.578 1.00 98.54  ?  435 THR G CB    1 
ATOM   15017 O  OG1   . THR G 3 435 ? 195.688 269.193 260.289 1.00 96.10  ?  435 THR G OG1   1 
ATOM   15018 C  CG2   . THR G 3 435 ? 195.919 268.527 262.591 1.00 97.92  ?  435 THR G CG2   1 
ATOM   15019 N  N     . ASN G 3 436 ? 192.292 270.645 261.334 1.00 103.15 ?  436 ASN G N     1 
ATOM   15020 C  CA    . ASN G 3 436 ? 191.310 271.538 260.738 1.00 104.45 ?  436 ASN G CA    1 
ATOM   15021 C  C     . ASN G 3 436 ? 191.990 272.725 260.060 1.00 95.29  ?  436 ASN G C     1 
ATOM   15022 O  O     . ASN G 3 436 ? 193.183 272.981 260.234 1.00 88.50  ?  436 ASN G O     1 
ATOM   15023 C  CB    . ASN G 3 436 ? 190.318 272.021 261.796 1.00 106.49 ?  436 ASN G CB    1 
ATOM   15024 C  CG    . ASN G 3 436 ? 190.992 272.735 262.948 1.00 109.44 ?  436 ASN G CG    1 
ATOM   15025 O  OD1   . ASN G 3 436 ? 191.997 273.422 262.767 1.00 109.80 ?  436 ASN G OD1   1 
ATOM   15026 N  ND2   . ASN G 3 436 ? 190.443 272.573 264.144 1.00 111.50 ?  436 ASN G ND2   1 
ATOM   15027 N  N     . ILE G 3 437 ? 191.197 273.467 259.282 1.00 94.71  ?  437 ILE G N     1 
ATOM   15028 C  CA    . ILE G 3 437 ? 191.738 274.535 258.452 1.00 96.85  ?  437 ILE G CA    1 
ATOM   15029 C  C     . ILE G 3 437 ? 192.396 275.634 259.273 1.00 97.86  ?  437 ILE G C     1 
ATOM   15030 O  O     . ILE G 3 437 ? 193.268 276.344 258.761 1.00 98.33  ?  437 ILE G O     1 
ATOM   15031 C  CB    . ILE G 3 437 ? 190.629 275.123 257.559 1.00 96.64  ?  437 ILE G CB    1 
ATOM   15032 C  CG1   . ILE G 3 437 ? 189.509 275.721 258.411 1.00 101.97 ?  437 ILE G CG1   1 
ATOM   15033 C  CG2   . ILE G 3 437 ? 190.070 274.055 256.642 1.00 91.87  ?  437 ILE G CG2   1 
ATOM   15034 C  CD1   . ILE G 3 437 ? 188.553 276.592 257.633 1.00 103.43 ?  437 ILE G CD1   1 
ATOM   15035 N  N     . HIS G 3 438 ? 192.002 275.803 260.532 1.00 100.65 ?  438 HIS G N     1 
ATOM   15036 C  CA    . HIS G 3 438 ? 192.545 276.852 261.382 1.00 105.86 ?  438 HIS G CA    1 
ATOM   15037 C  C     . HIS G 3 438 ? 193.707 276.370 262.241 1.00 105.45 ?  438 HIS G C     1 
ATOM   15038 O  O     . HIS G 3 438 ? 194.206 277.135 263.071 1.00 101.82 ?  438 HIS G O     1 
ATOM   15039 C  CB    . HIS G 3 438 ? 191.442 277.424 262.274 1.00 109.26 ?  438 HIS G CB    1 
ATOM   15040 C  CG    . HIS G 3 438 ? 190.231 277.877 261.520 1.00 116.12 ?  438 HIS G CG    1 
ATOM   15041 N  ND1   . HIS G 3 438 ? 189.030 277.202 261.565 1.00 121.32 ?  438 HIS G ND1   1 
ATOM   15042 C  CD2   . HIS G 3 438 ? 190.034 278.940 260.704 1.00 112.59 ?  438 HIS G CD2   1 
ATOM   15043 C  CE1   . HIS G 3 438 ? 188.147 277.828 260.808 1.00 116.83 ?  438 HIS G CE1   1 
ATOM   15044 N  NE2   . HIS G 3 438 ? 188.731 278.885 260.274 1.00 116.06 ?  438 HIS G NE2   1 
ATOM   15045 N  N     . TYR G 3 439 ? 194.151 275.125 262.060 1.00 103.28 ?  439 TYR G N     1 
ATOM   15046 C  CA    . TYR G 3 439 ? 195.156 274.569 262.959 1.00 101.81 ?  439 TYR G CA    1 
ATOM   15047 C  C     . TYR G 3 439 ? 196.496 275.281 262.826 1.00 98.28  ?  439 TYR G C     1 
ATOM   15048 O  O     . TYR G 3 439 ? 197.169 275.530 263.831 1.00 99.84  ?  439 TYR G O     1 
ATOM   15049 C  CB    . TYR G 3 439 ? 195.328 273.073 262.704 1.00 97.58  ?  439 TYR G CB    1 
ATOM   15050 C  CG    . TYR G 3 439 ? 196.451 272.470 263.512 1.00 101.95 ?  439 TYR G CG    1 
ATOM   15051 C  CD1   . TYR G 3 439 ? 196.439 272.529 264.896 1.00 105.47 ?  439 TYR G CD1   1 
ATOM   15052 C  CD2   . TYR G 3 439 ? 197.526 271.849 262.894 1.00 104.41 ?  439 TYR G CD2   1 
ATOM   15053 C  CE1   . TYR G 3 439 ? 197.463 271.988 265.643 1.00 104.47 ?  439 TYR G CE1   1 
ATOM   15054 C  CE2   . TYR G 3 439 ? 198.555 271.303 263.634 1.00 104.12 ?  439 TYR G CE2   1 
ATOM   15055 C  CZ    . TYR G 3 439 ? 198.517 271.375 265.008 1.00 105.53 ?  439 TYR G CZ    1 
ATOM   15056 O  OH    . TYR G 3 439 ? 199.538 270.835 265.753 1.00 104.10 ?  439 TYR G OH    1 
ATOM   15057 N  N     . LEU G 3 440 ? 196.916 275.600 261.601 1.00 91.01  ?  440 LEU G N     1 
ATOM   15058 C  CA    . LEU G 3 440 ? 198.256 276.148 261.417 1.00 94.52  ?  440 LEU G CA    1 
ATOM   15059 C  C     . LEU G 3 440 ? 198.394 277.524 262.058 1.00 100.67 ?  440 LEU G C     1 
ATOM   15060 O  O     . LEU G 3 440 ? 199.423 277.827 262.675 1.00 103.69 ?  440 LEU G O     1 
ATOM   15061 C  CB    . LEU G 3 440 ? 198.603 276.216 259.932 1.00 92.09  ?  440 LEU G CB    1 
ATOM   15062 C  CG    . LEU G 3 440 ? 200.090 276.426 259.639 1.00 89.50  ?  440 LEU G CG    1 
ATOM   15063 C  CD1   . LEU G 3 440 ? 200.911 275.258 260.151 1.00 89.41  ?  440 LEU G CD1   1 
ATOM   15064 C  CD2   . LEU G 3 440 ? 200.325 276.630 258.157 1.00 83.96  ?  440 LEU G CD2   1 
ATOM   15065 N  N     . GLU G 3 441 ? 197.379 278.377 261.917 1.00 102.17 ?  441 GLU G N     1 
ATOM   15066 C  CA    . GLU G 3 441 ? 197.451 279.697 262.533 1.00 105.63 ?  441 GLU G CA    1 
ATOM   15067 C  C     . GLU G 3 441 ? 197.478 279.589 264.053 1.00 111.24 ?  441 GLU G C     1 
ATOM   15068 O  O     . GLU G 3 441 ? 198.169 280.364 264.724 1.00 110.04 ?  441 GLU G O     1 
ATOM   15069 C  CB    . GLU G 3 441 ? 196.279 280.558 262.068 1.00 108.84 ?  441 GLU G CB    1 
ATOM   15070 C  CG    . GLU G 3 441 ? 196.255 280.779 260.561 1.00 108.94 ?  441 GLU G CG    1 
ATOM   15071 C  CD    . GLU G 3 441 ? 195.761 282.158 260.168 1.00 116.67 ?  441 GLU G CD    1 
ATOM   15072 O  OE1   . GLU G 3 441 ? 195.984 283.120 260.933 1.00 122.72 ?  441 GLU G OE1   1 
ATOM   15073 O  OE2   . GLU G 3 441 ? 195.147 282.281 259.088 1.00 116.43 -1 441 GLU G OE2   1 
ATOM   15074 N  N     . LYS G 3 442 ? 196.729 278.636 264.615 1.00 112.22 ?  442 LYS G N     1 
ATOM   15075 C  CA    . LYS G 3 442 ? 196.806 278.392 266.051 1.00 108.45 ?  442 LYS G CA    1 
ATOM   15076 C  C     . LYS G 3 442 ? 198.202 277.937 266.453 1.00 108.87 ?  442 LYS G C     1 
ATOM   15077 O  O     . LYS G 3 442 ? 198.741 278.386 267.471 1.00 113.23 ?  442 LYS G O     1 
ATOM   15078 C  CB    . LYS G 3 442 ? 195.770 277.349 266.464 1.00 108.07 ?  442 LYS G CB    1 
ATOM   15079 C  CG    . LYS G 3 442 ? 194.330 277.815 266.348 1.00 111.99 ?  442 LYS G CG    1 
ATOM   15080 C  CD    . LYS G 3 442 ? 193.384 276.863 267.070 1.00 116.42 ?  442 LYS G CD    1 
ATOM   15081 C  CE    . LYS G 3 442 ? 192.199 276.469 266.200 1.00 115.77 ?  442 LYS G CE    1 
ATOM   15082 N  NZ    . LYS G 3 442 ? 191.139 277.514 266.190 1.00 117.01 1  442 LYS G NZ    1 
ATOM   15083 N  N     . LYS G 3 443 ? 198.803 277.043 265.667 1.00 105.45 ?  443 LYS G N     1 
ATOM   15084 C  CA    . LYS G 3 443 ? 200.143 276.561 265.987 1.00 100.72 ?  443 LYS G CA    1 
ATOM   15085 C  C     . LYS G 3 443 ? 201.142 277.709 265.988 1.00 99.88  ?  443 LYS G C     1 
ATOM   15086 O  O     . LYS G 3 443 ? 201.948 277.846 266.914 1.00 106.13 ?  443 LYS G O     1 
ATOM   15087 C  CB    . LYS G 3 443 ? 200.559 275.478 264.989 1.00 103.69 ?  443 LYS G CB    1 
ATOM   15088 C  CG    . LYS G 3 443 ? 202.022 275.053 265.077 1.00 103.27 ?  443 LYS G CG    1 
ATOM   15089 C  CD    . LYS G 3 443 ? 202.461 274.308 263.830 1.00 101.11 ?  443 LYS G CD    1 
ATOM   15090 C  CE    . LYS G 3 443 ? 203.966 274.125 263.806 1.00 94.38  ?  443 LYS G CE    1 
ATOM   15091 N  NZ    . LYS G 3 443 ? 204.450 273.315 264.957 1.00 100.35 1  443 LYS G NZ    1 
ATOM   15092 N  N     . LEU G 3 444 ? 201.106 278.546 264.950 1.00 102.50 ?  444 LEU G N     1 
ATOM   15093 C  CA    . LEU G 3 444 ? 201.958 279.730 264.945 1.00 109.16 ?  444 LEU G CA    1 
ATOM   15094 C  C     . LEU G 3 444 ? 201.500 280.730 265.998 1.00 119.78 ?  444 LEU G C     1 
ATOM   15095 O  O     . LEU G 3 444 ? 202.326 281.412 266.616 1.00 121.59 ?  444 LEU G O     1 
ATOM   15096 C  CB    . LEU G 3 444 ? 201.965 280.370 263.557 1.00 110.68 ?  444 LEU G CB    1 
ATOM   15097 C  CG    . LEU G 3 444 ? 202.596 279.547 262.428 1.00 108.22 ?  444 LEU G CG    1 
ATOM   15098 C  CD1   . LEU G 3 444 ? 202.607 280.343 261.133 1.00 103.25 ?  444 LEU G CD1   1 
ATOM   15099 C  CD2   . LEU G 3 444 ? 204.003 279.101 262.787 1.00 103.40 ?  444 LEU G CD2   1 
ATOM   15100 N  N     . GLY G 3 445 ? 200.190 280.836 266.211 1.00 123.22 ?  445 GLY G N     1 
ATOM   15101 C  CA    . GLY G 3 445 ? 199.648 281.652 267.276 1.00 123.03 ?  445 GLY G CA    1 
ATOM   15102 C  C     . GLY G 3 445 ? 199.763 283.145 267.071 1.00 133.23 ?  445 GLY G C     1 
ATOM   15103 O  O     . GLY G 3 445 ? 199.392 283.903 267.974 1.00 134.30 ?  445 GLY G O     1 
ATOM   15104 N  N     . LEU G 3 446 ? 200.261 283.594 265.924 1.00 136.13 ?  446 LEU G N     1 
ATOM   15105 C  CA    . LEU G 3 446 ? 200.418 285.019 265.662 1.00 135.96 ?  446 LEU G CA    1 
ATOM   15106 C  C     . LEU G 3 446 ? 200.132 285.327 264.196 1.00 132.76 ?  446 LEU G C     1 
ATOM   15107 O  O     . LEU G 3 446 ? 199.632 284.477 263.459 1.00 125.25 ?  446 LEU G O     1 
ATOM   15108 C  CB    . LEU G 3 446 ? 201.829 285.483 266.033 1.00 130.26 ?  446 LEU G CB    1 
ATOM   15109 C  CG    . LEU G 3 446 ? 202.220 285.347 267.507 1.00 130.56 ?  446 LEU G CG    1 
ATOM   15110 C  CD1   . LEU G 3 446 ? 203.717 285.549 267.682 1.00 128.71 ?  446 LEU G CD1   1 
ATOM   15111 C  CD2   . LEU G 3 446 ? 201.441 286.328 268.371 1.00 130.10 ?  446 LEU G CD2   1 
ATOM   15112 N  N     . VAL H 4 22  ? 330.919 226.416 233.136 1.00 81.61  ?  23  VAL H N     1 
ATOM   15113 C  CA    . VAL H 4 22  ? 330.619 225.742 234.430 1.00 79.31  ?  23  VAL H CA    1 
ATOM   15114 C  C     . VAL H 4 22  ? 330.129 226.744 235.464 1.00 78.31  ?  23  VAL H C     1 
ATOM   15115 O  O     . VAL H 4 22  ? 330.126 226.448 236.655 1.00 79.51  ?  23  VAL H O     1 
ATOM   15116 C  CB    . VAL H 4 22  ? 331.849 224.990 234.964 1.00 78.93  ?  23  VAL H CB    1 
ATOM   15117 C  CG1   . VAL H 4 22  ? 332.244 223.872 234.014 1.00 86.21  ?  23  VAL H CG1   1 
ATOM   15118 C  CG2   . VAL H 4 22  ? 333.010 225.946 235.178 1.00 72.60  ?  23  VAL H CG2   1 
ATOM   15119 N  N     . TRP H 4 23  ? 329.710 227.925 235.008 1.00 77.11  ?  24  TRP H N     1 
ATOM   15120 C  CA    . TRP H 4 23  ? 329.216 228.985 235.883 1.00 67.67  ?  24  TRP H CA    1 
ATOM   15121 C  C     . TRP H 4 23  ? 327.853 229.433 235.376 1.00 65.87  ?  24  TRP H C     1 
ATOM   15122 O  O     . TRP H 4 23  ? 327.768 230.143 234.370 1.00 65.87  ?  24  TRP H O     1 
ATOM   15123 C  CB    . TRP H 4 23  ? 330.178 230.172 235.921 1.00 65.32  ?  24  TRP H CB    1 
ATOM   15124 C  CG    . TRP H 4 23  ? 331.489 229.915 236.601 1.00 70.16  ?  24  TRP H CG    1 
ATOM   15125 C  CD1   . TRP H 4 23  ? 332.623 229.423 236.031 1.00 69.71  ?  24  TRP H CD1   1 
ATOM   15126 C  CD2   . TRP H 4 23  ? 331.805 230.155 237.977 1.00 69.60  ?  24  TRP H CD2   1 
ATOM   15127 N  NE1   . TRP H 4 23  ? 333.624 229.339 236.966 1.00 73.96  ?  24  TRP H NE1   1 
ATOM   15128 C  CE2   . TRP H 4 23  ? 333.144 229.782 238.170 1.00 69.33  ?  24  TRP H CE2   1 
ATOM   15129 C  CE3   . TRP H 4 23  ? 331.083 230.646 239.065 1.00 62.17  ?  24  TRP H CE3   1 
ATOM   15130 C  CZ2   . TRP H 4 23  ? 333.773 229.886 239.404 1.00 64.62  ?  24  TRP H CZ2   1 
ATOM   15131 C  CZ3   . TRP H 4 23  ? 331.709 230.745 240.288 1.00 55.44  ?  24  TRP H CZ3   1 
ATOM   15132 C  CH2   . TRP H 4 23  ? 333.038 230.370 240.448 1.00 54.55  ?  24  TRP H CH2   1 
ATOM   15133 N  N     . THR H 4 24  ? 326.795 229.030 236.071 1.00 65.38  ?  25  THR H N     1 
ATOM   15134 C  CA    . THR H 4 24  ? 325.436 229.426 235.734 1.00 64.06  ?  25  THR H CA    1 
ATOM   15135 C  C     . THR H 4 24  ? 325.011 230.603 236.601 1.00 64.29  ?  25  THR H C     1 
ATOM   15136 O  O     . THR H 4 24  ? 325.682 230.969 237.566 1.00 70.93  ?  25  THR H O     1 
ATOM   15137 C  CB    . THR H 4 24  ? 324.463 228.262 235.922 1.00 66.01  ?  25  THR H CB    1 
ATOM   15138 O  OG1   . THR H 4 24  ? 324.234 228.052 237.319 1.00 68.95  ?  25  THR H OG1   1 
ATOM   15139 C  CG2   . THR H 4 24  ? 325.024 226.992 235.311 1.00 73.28  ?  25  THR H CG2   1 
ATOM   15140 N  N     . LYS H 4 25  ? 323.875 231.198 236.247 1.00 60.87  ?  26  LYS H N     1 
ATOM   15141 C  CA    . LYS H 4 25  ? 323.345 232.348 236.965 1.00 62.56  ?  26  LYS H CA    1 
ATOM   15142 C  C     . LYS H 4 25  ? 321.889 232.092 237.319 1.00 64.42  ?  26  LYS H C     1 
ATOM   15143 O  O     . LYS H 4 25  ? 321.109 231.652 236.471 1.00 69.80  ?  26  LYS H O     1 
ATOM   15144 C  CB    . LYS H 4 25  ? 323.469 233.628 236.134 1.00 63.38  ?  26  LYS H CB    1 
ATOM   15145 C  CG    . LYS H 4 25  ? 324.900 234.032 235.817 1.00 68.26  ?  26  LYS H CG    1 
ATOM   15146 C  CD    . LYS H 4 25  ? 325.399 233.425 234.511 1.00 67.08  ?  26  LYS H CD    1 
ATOM   15147 C  CE    . LYS H 4 25  ? 326.834 233.842 234.220 1.00 64.56  ?  26  LYS H CE    1 
ATOM   15148 N  NZ    . LYS H 4 25  ? 327.237 233.546 232.822 1.00 63.98  1  26  LYS H NZ    1 
ATOM   15149 N  N     . CYS H 4 26  ? 321.529 232.366 238.568 1.00 57.59  ?  27  CYS H N     1 
ATOM   15150 C  CA    . CYS H 4 26  ? 320.145 232.256 239.004 1.00 61.52  ?  27  CYS H CA    1 
ATOM   15151 C  C     . CYS H 4 26  ? 319.400 233.516 238.591 1.00 69.00  ?  27  CYS H C     1 
ATOM   15152 O  O     . CYS H 4 26  ? 319.772 234.621 238.993 1.00 74.93  ?  27  CYS H O     1 
ATOM   15153 C  CB    . CYS H 4 26  ? 320.077 232.055 240.515 1.00 63.49  ?  27  CYS H CB    1 
ATOM   15154 S  SG    . CYS H 4 26  ? 318.411 231.837 241.183 1.00 65.13  ?  27  CYS H SG    1 
ATOM   15155 N  N     . ASP H 4 27  ? 318.352 233.355 237.785 1.00 73.66  ?  28  ASP H N     1 
ATOM   15156 C  CA    . ASP H 4 27  ? 317.654 234.516 237.252 1.00 75.84  ?  28  ASP H CA    1 
ATOM   15157 C  C     . ASP H 4 27  ? 316.858 235.262 238.313 1.00 72.18  ?  28  ASP H C     1 
ATOM   15158 O  O     . ASP H 4 27  ? 316.557 236.443 238.118 1.00 77.92  ?  28  ASP H O     1 
ATOM   15159 C  CB    . ASP H 4 27  ? 316.729 234.091 236.112 1.00 84.28  ?  28  ASP H CB    1 
ATOM   15160 C  CG    . ASP H 4 27  ? 317.492 233.594 234.900 1.00 92.20  ?  28  ASP H CG    1 
ATOM   15161 O  OD1   . ASP H 4 27  ? 318.068 232.487 234.969 1.00 89.86  ?  28  ASP H OD1   1 
ATOM   15162 O  OD2   . ASP H 4 27  ? 317.522 234.314 233.879 1.00 92.78  -1 28  ASP H OD2   1 
ATOM   15163 N  N     . SER H 4 28  ? 316.514 234.614 239.425 1.00 67.86  ?  29  SER H N     1 
ATOM   15164 C  CA    . SER H 4 28  ? 315.723 235.286 240.451 1.00 64.10  ?  29  SER H CA    1 
ATOM   15165 C  C     . SER H 4 28  ? 316.565 236.255 241.268 1.00 66.61  ?  29  SER H C     1 
ATOM   15166 O  O     . SER H 4 28  ? 316.068 237.303 241.691 1.00 77.54  ?  29  SER H O     1 
ATOM   15167 C  CB    . SER H 4 28  ? 315.069 234.263 241.373 1.00 66.20  ?  29  SER H CB    1 
ATOM   15168 O  OG    . SER H 4 28  ? 314.253 234.909 242.333 1.00 67.28  ?  29  SER H OG    1 
ATOM   15169 N  N     . CYS H 4 29  ? 317.828 235.919 241.512 1.00 66.79  ?  30  CYS H N     1 
ATOM   15170 C  CA    . CYS H 4 29  ? 318.728 236.776 242.265 1.00 66.62  ?  30  CYS H CA    1 
ATOM   15171 C  C     . CYS H 4 29  ? 319.911 237.273 241.450 1.00 64.80  ?  30  CYS H C     1 
ATOM   15172 O  O     . CYS H 4 29  ? 320.624 238.167 241.915 1.00 69.57  ?  30  CYS H O     1 
ATOM   15173 C  CB    . CYS H 4 29  ? 319.253 236.037 243.507 1.00 70.15  ?  30  CYS H CB    1 
ATOM   15174 S  SG    . CYS H 4 29  ? 320.216 234.544 243.151 1.00 64.18  ?  30  CYS H SG    1 
ATOM   15175 N  N     . GLY H 4 30  ? 320.136 236.735 240.258 1.00 64.90  ?  31  GLY H N     1 
ATOM   15176 C  CA    . GLY H 4 30  ? 321.231 237.189 239.420 1.00 67.20  ?  31  GLY H CA    1 
ATOM   15177 C  C     . GLY H 4 30  ? 322.606 236.891 239.974 1.00 66.15  ?  31  GLY H C     1 
ATOM   15178 O  O     . GLY H 4 30  ? 323.524 237.703 239.807 1.00 70.04  ?  31  GLY H O     1 
ATOM   15179 N  N     . GLN H 4 31  ? 322.779 235.743 240.620 1.00 63.46  ?  32  GLN H N     1 
ATOM   15180 C  CA    . GLN H 4 31  ? 324.077 235.342 241.137 1.00 65.39  ?  32  GLN H CA    1 
ATOM   15181 C  C     . GLN H 4 31  ? 324.841 234.573 240.059 1.00 65.30  ?  32  GLN H C     1 
ATOM   15182 O  O     . GLN H 4 31  ? 324.400 234.471 238.913 1.00 69.48  ?  32  GLN H O     1 
ATOM   15183 C  CB    . GLN H 4 31  ? 323.896 234.532 242.416 1.00 67.02  ?  32  GLN H CB    1 
ATOM   15184 C  CG    . GLN H 4 31  ? 323.339 235.344 243.572 1.00 65.93  ?  32  GLN H CG    1 
ATOM   15185 C  CD    . GLN H 4 31  ? 324.351 236.303 244.155 1.00 65.93  ?  32  GLN H CD    1 
ATOM   15186 O  OE1   . GLN H 4 31  ? 325.526 235.970 244.302 1.00 64.01  ?  32  GLN H OE1   1 
ATOM   15187 N  NE2   . GLN H 4 31  ? 323.901 237.506 244.487 1.00 65.54  ?  32  GLN H NE2   1 
ATOM   15188 N  N     . VAL H 4 32  ? 326.003 234.026 240.417 1.00 61.69  ?  33  VAL H N     1 
ATOM   15189 C  CA    . VAL H 4 32  ? 326.910 233.404 239.455 1.00 58.60  ?  33  VAL H CA    1 
ATOM   15190 C  C     . VAL H 4 32  ? 327.162 231.958 239.858 1.00 60.82  ?  33  VAL H C     1 
ATOM   15191 O  O     . VAL H 4 32  ? 328.272 231.443 239.702 1.00 66.18  ?  33  VAL H O     1 
ATOM   15192 C  CB    . VAL H 4 32  ? 328.224 234.200 239.335 1.00 58.95  ?  33  VAL H CB    1 
ATOM   15193 C  CG1   . VAL H 4 32  ? 329.071 234.082 240.605 1.00 66.80  ?  33  VAL H CG1   1 
ATOM   15194 C  CG2   . VAL H 4 32  ? 329.008 233.771 238.101 1.00 61.65  ?  33  VAL H CG2   1 
ATOM   15195 N  N     . LEU H 4 33  ? 326.131 231.300 240.380 1.00 59.49  ?  34  LEU H N     1 
ATOM   15196 C  CA    . LEU H 4 33  ? 326.244 229.952 240.929 1.00 62.60  ?  34  LEU H CA    1 
ATOM   15197 C  C     . LEU H 4 33  ? 327.204 229.080 240.130 1.00 62.67  ?  34  LEU H C     1 
ATOM   15198 O  O     . LEU H 4 33  ? 327.133 229.016 238.902 1.00 66.40  ?  34  LEU H O     1 
ATOM   15199 C  CB    . LEU H 4 33  ? 324.865 229.292 240.952 1.00 61.80  ?  34  LEU H CB    1 
ATOM   15200 C  CG    . LEU H 4 33  ? 323.695 230.138 241.437 1.00 61.28  ?  34  LEU H CG    1 
ATOM   15201 C  CD1   . LEU H 4 33  ? 322.464 229.272 241.515 1.00 61.16  ?  34  LEU H CD1   1 
ATOM   15202 C  CD2   . LEU H 4 33  ? 324.006 230.787 242.771 1.00 64.50  ?  34  LEU H CD2   1 
ATOM   15203 N  N     . TYR H 4 34  ? 328.109 228.415 240.842 1.00 62.66  ?  35  TYR H N     1 
ATOM   15204 C  CA    . TYR H 4 34  ? 328.938 227.386 240.233 1.00 67.97  ?  35  TYR H CA    1 
ATOM   15205 C  C     . TYR H 4 34  ? 328.057 226.232 239.776 1.00 71.54  ?  35  TYR H C     1 
ATOM   15206 O  O     . TYR H 4 34  ? 327.165 225.787 240.502 1.00 73.99  ?  35  TYR H O     1 
ATOM   15207 C  CB    . TYR H 4 34  ? 329.978 226.905 241.246 1.00 74.28  ?  35  TYR H CB    1 
ATOM   15208 C  CG    . TYR H 4 34  ? 330.970 225.879 240.743 1.00 74.88  ?  35  TYR H CG    1 
ATOM   15209 C  CD1   . TYR H 4 34  ? 331.835 226.169 239.699 1.00 72.65  ?  35  TYR H CD1   1 
ATOM   15210 C  CD2   . TYR H 4 34  ? 331.070 224.636 241.345 1.00 70.23  ?  35  TYR H CD2   1 
ATOM   15211 C  CE1   . TYR H 4 34  ? 332.752 225.243 239.257 1.00 71.69  ?  35  TYR H CE1   1 
ATOM   15212 C  CE2   . TYR H 4 34  ? 331.982 223.706 240.910 1.00 68.78  ?  35  TYR H CE2   1 
ATOM   15213 C  CZ    . TYR H 4 34  ? 332.820 224.012 239.867 1.00 74.43  ?  35  TYR H CZ    1 
ATOM   15214 O  OH    . TYR H 4 34  ? 333.731 223.080 239.433 1.00 79.19  ?  35  TYR H OH    1 
ATOM   15215 N  N     . ARG H 4 35  ? 328.308 225.742 238.561 1.00 71.64  ?  36  ARG H N     1 
ATOM   15216 C  CA    . ARG H 4 35  ? 327.377 224.805 237.940 1.00 70.66  ?  36  ARG H CA    1 
ATOM   15217 C  C     . ARG H 4 35  ? 327.276 223.506 238.730 1.00 73.83  ?  36  ARG H C     1 
ATOM   15218 O  O     . ARG H 4 35  ? 326.174 223.022 239.007 1.00 79.74  ?  36  ARG H O     1 
ATOM   15219 C  CB    . ARG H 4 35  ? 327.798 224.518 236.503 1.00 77.92  ?  36  ARG H CB    1 
ATOM   15220 C  CG    . ARG H 4 35  ? 327.016 223.382 235.867 1.00 82.78  ?  36  ARG H CG    1 
ATOM   15221 C  CD    . ARG H 4 35  ? 326.997 223.494 234.358 1.00 89.29  ?  36  ARG H CD    1 
ATOM   15222 N  NE    . ARG H 4 35  ? 325.881 224.305 233.888 1.00 93.47  ?  36  ARG H NE    1 
ATOM   15223 C  CZ    . ARG H 4 35  ? 325.852 224.942 232.725 1.00 99.07  ?  36  ARG H CZ    1 
ATOM   15224 N  NH1   . ARG H 4 35  ? 326.884 224.918 231.896 1.00 98.09  1  36  ARG H NH1   1 
ATOM   15225 N  NH2   . ARG H 4 35  ? 324.762 225.625 232.387 1.00 95.49  ?  36  ARG H NH2   1 
ATOM   15226 N  N     . ALA H 4 36  ? 328.415 222.921 239.100 1.00 70.81  ?  37  ALA H N     1 
ATOM   15227 C  CA    . ALA H 4 36  ? 328.374 221.661 239.834 1.00 68.96  ?  37  ALA H CA    1 
ATOM   15228 C  C     . ALA H 4 36  ? 327.882 221.860 241.260 1.00 70.63  ?  37  ALA H C     1 
ATOM   15229 O  O     . ALA H 4 36  ? 327.277 220.950 241.839 1.00 70.16  ?  37  ALA H O     1 
ATOM   15230 C  CB    . ALA H 4 36  ? 329.751 221.003 239.833 1.00 73.03  ?  37  ALA H CB    1 
ATOM   15231 N  N     . GLU H 4 37  ? 328.124 223.035 241.842 1.00 73.48  ?  38  GLU H N     1 
ATOM   15232 C  CA    . GLU H 4 37  ? 327.554 223.340 243.150 1.00 75.66  ?  38  GLU H CA    1 
ATOM   15233 C  C     . GLU H 4 37  ? 326.034 223.307 243.095 1.00 73.11  ?  38  GLU H C     1 
ATOM   15234 O  O     . GLU H 4 37  ? 325.380 222.786 244.004 1.00 70.79  ?  38  GLU H O     1 
ATOM   15235 C  CB    . GLU H 4 37  ? 328.044 224.709 243.622 1.00 74.25  ?  38  GLU H CB    1 
ATOM   15236 C  CG    . GLU H 4 37  ? 327.408 225.203 244.911 1.00 74.54  ?  38  GLU H CG    1 
ATOM   15237 C  CD    . GLU H 4 37  ? 327.956 226.548 245.344 1.00 79.13  ?  38  GLU H CD    1 
ATOM   15238 O  OE1   . GLU H 4 37  ? 329.031 226.939 244.843 1.00 88.16  ?  38  GLU H OE1   1 
ATOM   15239 O  OE2   . GLU H 4 37  ? 327.315 227.216 246.182 1.00 73.88  -1 38  GLU H OE2   1 
ATOM   15240 N  N     . LEU H 4 38  ? 325.456 223.872 242.037 1.00 70.86  ?  39  LEU H N     1 
ATOM   15241 C  CA    . LEU H 4 38  ? 324.014 223.798 241.852 1.00 62.96  ?  39  LEU H CA    1 
ATOM   15242 C  C     . LEU H 4 38  ? 323.565 222.370 241.573 1.00 64.78  ?  39  LEU H C     1 
ATOM   15243 O  O     . LEU H 4 38  ? 322.538 221.925 242.096 1.00 67.30  ?  39  LEU H O     1 
ATOM   15244 C  CB    . LEU H 4 38  ? 323.597 224.729 240.717 1.00 61.20  ?  39  LEU H CB    1 
ATOM   15245 C  CG    . LEU H 4 38  ? 322.127 224.706 240.322 1.00 59.63  ?  39  LEU H CG    1 
ATOM   15246 C  CD1   . LEU H 4 38  ? 321.272 225.184 241.472 1.00 62.76  ?  39  LEU H CD1   1 
ATOM   15247 C  CD2   . LEU H 4 38  ? 321.910 225.566 239.095 1.00 62.37  ?  39  LEU H CD2   1 
ATOM   15248 N  N     . GLU H 4 39  ? 324.316 221.635 240.750 1.00 66.99  ?  40  GLU H N     1 
ATOM   15249 C  CA    . GLU H 4 39  ? 323.898 220.286 240.384 1.00 64.83  ?  40  GLU H CA    1 
ATOM   15250 C  C     . GLU H 4 39  ? 323.846 219.378 241.602 1.00 65.46  ?  40  GLU H C     1 
ATOM   15251 O  O     . GLU H 4 39  ? 322.902 218.598 241.763 1.00 68.74  ?  40  GLU H O     1 
ATOM   15252 C  CB    . GLU H 4 39  ? 324.843 219.705 239.333 1.00 74.63  ?  40  GLU H CB    1 
ATOM   15253 C  CG    . GLU H 4 39  ? 324.581 220.201 237.919 1.00 86.41  ?  40  GLU H CG    1 
ATOM   15254 C  CD    . GLU H 4 39  ? 325.522 219.585 236.895 1.00 95.98  ?  40  GLU H CD    1 
ATOM   15255 O  OE1   . GLU H 4 39  ? 326.354 218.737 237.281 1.00 96.70  ?  40  GLU H OE1   1 
ATOM   15256 O  OE2   . GLU H 4 39  ? 325.432 219.953 235.705 1.00 99.46  -1 40  GLU H OE2   1 
ATOM   15257 N  N     . ARG H 4 40  ? 324.853 219.458 242.472 1.00 70.62  ?  41  ARG H N     1 
ATOM   15258 C  CA    . ARG H 4 40  ? 324.858 218.621 243.665 1.00 70.63  ?  41  ARG H CA    1 
ATOM   15259 C  C     . ARG H 4 40  ? 323.809 219.046 244.680 1.00 67.81  ?  41  ARG H C     1 
ATOM   15260 O  O     . ARG H 4 40  ? 323.528 218.282 245.609 1.00 66.74  ?  41  ARG H O     1 
ATOM   15261 C  CB    . ARG H 4 40  ? 326.241 218.643 244.317 1.00 73.42  ?  41  ARG H CB    1 
ATOM   15262 C  CG    . ARG H 4 40  ? 326.603 219.968 244.972 1.00 77.72  ?  41  ARG H CG    1 
ATOM   15263 C  CD    . ARG H 4 40  ? 327.987 219.925 245.596 1.00 83.00  ?  41  ARG H CD    1 
ATOM   15264 N  NE    . ARG H 4 40  ? 328.197 218.705 246.367 1.00 92.93  ?  41  ARG H NE    1 
ATOM   15265 C  CZ    . ARG H 4 40  ? 327.728 218.499 247.590 1.00 91.70  ?  41  ARG H CZ    1 
ATOM   15266 N  NH1   . ARG H 4 40  ? 327.014 219.417 248.221 1.00 90.56  1  41  ARG H NH1   1 
ATOM   15267 N  NH2   . ARG H 4 40  ? 327.978 217.340 248.193 1.00 88.61  ?  41  ARG H NH2   1 
ATOM   15268 N  N     . ASN H 4 41  ? 323.229 220.236 244.530 1.00 66.95  ?  42  ASN H N     1 
ATOM   15269 C  CA    . ASN H 4 41  ? 322.166 220.712 245.402 1.00 62.15  ?  42  ASN H CA    1 
ATOM   15270 C  C     . ASN H 4 41  ? 320.787 220.509 244.789 1.00 59.93  ?  42  ASN H C     1 
ATOM   15271 O  O     . ASN H 4 41  ? 319.824 221.157 245.210 1.00 60.41  ?  42  ASN H O     1 
ATOM   15272 C  CB    . ASN H 4 41  ? 322.380 222.187 245.737 1.00 61.41  ?  42  ASN H CB    1 
ATOM   15273 C  CG    . ASN H 4 41  ? 321.623 222.616 246.971 1.00 60.82  ?  42  ASN H CG    1 
ATOM   15274 O  OD1   . ASN H 4 41  ? 320.969 221.807 247.623 1.00 61.19  ?  42  ASN H OD1   1 
ATOM   15275 N  ND2   . ASN H 4 41  ? 321.711 223.894 247.304 1.00 60.67  ?  42  ASN H ND2   1 
ATOM   15276 N  N     . LEU H 4 42  ? 320.676 219.630 243.796 1.00 58.13  ?  43  LEU H N     1 
ATOM   15277 C  CA    . LEU H 4 42  ? 319.398 219.318 243.166 1.00 57.25  ?  43  LEU H CA    1 
ATOM   15278 C  C     . LEU H 4 42  ? 318.783 220.559 242.526 1.00 56.55  ?  43  LEU H C     1 
ATOM   15279 O  O     . LEU H 4 42  ? 317.607 220.866 242.714 1.00 61.93  ?  43  LEU H O     1 
ATOM   15280 C  CB    . LEU H 4 42  ? 318.439 218.695 244.180 1.00 58.26  ?  43  LEU H CB    1 
ATOM   15281 C  CG    . LEU H 4 42  ? 318.958 217.466 244.927 1.00 60.88  ?  43  LEU H CG    1 
ATOM   15282 C  CD1   . LEU H 4 42  ? 317.849 216.871 245.763 1.00 60.47  ?  43  LEU H CD1   1 
ATOM   15283 C  CD2   . LEU H 4 42  ? 319.517 216.421 243.974 1.00 62.66  ?  43  LEU H CD2   1 
ATOM   15284 N  N     . GLU H 4 43  ? 319.594 221.275 241.755 1.00 56.84  ?  44  GLU H N     1 
ATOM   15285 C  CA    . GLU H 4 43  ? 319.143 222.453 241.020 1.00 58.12  ?  44  GLU H CA    1 
ATOM   15286 C  C     . GLU H 4 43  ? 318.366 223.411 241.922 1.00 58.75  ?  44  GLU H C     1 
ATOM   15287 O  O     . GLU H 4 43  ? 317.265 223.860 241.599 1.00 57.11  ?  44  GLU H O     1 
ATOM   15288 C  CB    . GLU H 4 43  ? 318.312 222.045 239.805 1.00 58.36  ?  44  GLU H CB    1 
ATOM   15289 C  CG    . GLU H 4 43  ? 319.140 221.851 238.550 1.00 66.29  ?  44  GLU H CG    1 
ATOM   15290 C  CD    . GLU H 4 43  ? 320.059 220.656 238.639 1.00 74.96  ?  44  GLU H CD    1 
ATOM   15291 O  OE1   . GLU H 4 43  ? 319.858 219.824 239.546 1.00 70.32  ?  44  GLU H OE1   1 
ATOM   15292 O  OE2   . GLU H 4 43  ? 320.981 220.547 237.804 1.00 78.54  -1 44  GLU H OE2   1 
ATOM   15293 N  N     . VAL H 4 44  ? 318.952 223.715 243.076 1.00 60.03  ?  45  VAL H N     1 
ATOM   15294 C  CA    . VAL H 4 44  ? 318.448 224.736 243.987 1.00 56.99  ?  45  VAL H CA    1 
ATOM   15295 C  C     . VAL H 4 44  ? 319.561 225.749 244.205 1.00 59.57  ?  45  VAL H C     1 
ATOM   15296 O  O     . VAL H 4 44  ? 320.686 225.375 244.551 1.00 60.42  ?  45  VAL H O     1 
ATOM   15297 C  CB    . VAL H 4 44  ? 317.985 224.132 245.325 1.00 54.51  ?  45  VAL H CB    1 
ATOM   15298 C  CG1   . VAL H 4 44  ? 317.663 225.223 246.331 1.00 56.29  ?  45  VAL H CG1   1 
ATOM   15299 C  CG2   . VAL H 4 44  ? 316.782 223.248 245.117 1.00 54.64  ?  45  VAL H CG2   1 
ATOM   15300 N  N     . CYS H 4 45  ? 319.248 227.021 244.013 1.00 62.23  ?  46  CYS H N     1 
ATOM   15301 C  CA    . CYS H 4 45  ? 320.241 228.064 244.207 1.00 59.40  ?  46  CYS H CA    1 
ATOM   15302 C  C     . CYS H 4 45  ? 320.780 227.987 245.632 1.00 62.49  ?  46  CYS H C     1 
ATOM   15303 O  O     . CYS H 4 45  ? 319.993 228.010 246.586 1.00 69.49  ?  46  CYS H O     1 
ATOM   15304 C  CB    . CYS H 4 45  ? 319.619 229.434 243.949 1.00 62.37  ?  46  CYS H CB    1 
ATOM   15305 S  SG    . CYS H 4 45  ? 320.736 230.838 244.107 1.00 81.53  ?  46  CYS H SG    1 
ATOM   15306 N  N     . PRO H 4 46  ? 322.097 227.884 245.827 1.00 59.28  ?  47  PRO H N     1 
ATOM   15307 C  CA    . PRO H 4 46  ? 322.634 227.877 247.194 1.00 63.00  ?  47  PRO H CA    1 
ATOM   15308 C  C     . PRO H 4 46  ? 322.544 229.218 247.898 1.00 67.92  ?  47  PRO H C     1 
ATOM   15309 O  O     . PRO H 4 46  ? 322.886 229.293 249.082 1.00 72.21  ?  47  PRO H O     1 
ATOM   15310 C  CB    . PRO H 4 46  ? 324.103 227.478 246.995 1.00 68.68  ?  47  PRO H CB    1 
ATOM   15311 C  CG    . PRO H 4 46  ? 324.173 226.871 245.652 1.00 71.34  ?  47  PRO H CG    1 
ATOM   15312 C  CD    . PRO H 4 46  ? 323.135 227.559 244.839 1.00 63.10  ?  47  PRO H CD    1 
ATOM   15313 N  N     . LYS H 4 47  ? 322.098 230.278 247.222 1.00 70.57  ?  48  LYS H N     1 
ATOM   15314 C  CA    . LYS H 4 47  ? 322.077 231.617 247.800 1.00 67.89  ?  48  LYS H CA    1 
ATOM   15315 C  C     . LYS H 4 47  ? 320.673 232.035 248.222 1.00 63.68  ?  48  LYS H C     1 
ATOM   15316 O  O     . LYS H 4 47  ? 320.448 232.378 249.385 1.00 70.33  ?  48  LYS H O     1 
ATOM   15317 C  CB    . LYS H 4 47  ? 322.646 232.631 246.798 1.00 68.99  ?  48  LYS H CB    1 
ATOM   15318 C  CG    . LYS H 4 47  ? 323.897 232.173 246.068 1.00 68.36  ?  48  LYS H CG    1 
ATOM   15319 C  CD    . LYS H 4 47  ? 325.074 232.031 247.013 1.00 70.74  ?  48  LYS H CD    1 
ATOM   15320 C  CE    . LYS H 4 47  ? 326.247 231.338 246.342 1.00 75.68  ?  48  LYS H CE    1 
ATOM   15321 N  NZ    . LYS H 4 47  ? 326.583 231.933 245.020 1.00 70.55  1  48  LYS H NZ    1 
ATOM   15322 N  N     . CYS H 4 48  ? 319.719 232.009 247.295 1.00 65.89  ?  49  CYS H N     1 
ATOM   15323 C  CA    . CYS H 4 48  ? 318.355 232.435 247.568 1.00 61.12  ?  49  CYS H CA    1 
ATOM   15324 C  C     . CYS H 4 48  ? 317.379 231.276 247.676 1.00 64.70  ?  49  CYS H C     1 
ATOM   15325 O  O     . CYS H 4 48  ? 316.191 231.507 247.913 1.00 65.95  ?  49  CYS H O     1 
ATOM   15326 C  CB    . CYS H 4 48  ? 317.879 233.403 246.481 1.00 66.04  ?  49  CYS H CB    1 
ATOM   15327 S  SG    . CYS H 4 48  ? 317.575 232.638 244.879 1.00 72.60  ?  49  CYS H SG    1 
ATOM   15328 N  N     . ASP H 4 49  ? 317.843 230.042 247.506 1.00 66.15  ?  50  ASP H N     1 
ATOM   15329 C  CA    . ASP H 4 49  ? 316.981 228.866 247.537 1.00 60.70  ?  50  ASP H CA    1 
ATOM   15330 C  C     . ASP H 4 49  ? 315.834 229.015 246.538 1.00 61.30  ?  50  ASP H C     1 
ATOM   15331 O  O     . ASP H 4 49  ? 314.654 229.035 246.891 1.00 62.69  ?  50  ASP H O     1 
ATOM   15332 C  CB    . ASP H 4 49  ? 316.457 228.615 248.949 1.00 58.22  ?  50  ASP H CB    1 
ATOM   15333 C  CG    . ASP H 4 49  ? 315.933 227.212 249.128 1.00 64.38  ?  50  ASP H CG    1 
ATOM   15334 O  OD1   . ASP H 4 49  ? 316.756 226.275 249.168 1.00 64.47  ?  50  ASP H OD1   1 
ATOM   15335 O  OD2   . ASP H 4 49  ? 314.701 227.044 249.228 1.00 67.59  -1 50  ASP H OD2   1 
ATOM   15336 N  N     . HIS H 4 50  ? 316.212 229.129 245.271 1.00 56.10  ?  51  HIS H N     1 
ATOM   15337 C  CA    . HIS H 4 50  ? 315.272 229.196 244.163 1.00 51.55  ?  51  HIS H CA    1 
ATOM   15338 C  C     . HIS H 4 50  ? 315.211 227.823 243.518 1.00 55.39  ?  51  HIS H C     1 
ATOM   15339 O  O     . HIS H 4 50  ? 316.245 227.265 243.143 1.00 62.21  ?  51  HIS H O     1 
ATOM   15340 C  CB    . HIS H 4 50  ? 315.709 230.253 243.146 1.00 54.40  ?  51  HIS H CB    1 
ATOM   15341 C  CG    . HIS H 4 50  ? 314.818 230.358 241.948 1.00 51.83  ?  51  HIS H CG    1 
ATOM   15342 N  ND1   . HIS H 4 50  ? 315.309 230.513 240.670 1.00 51.81  ?  51  HIS H ND1   1 
ATOM   15343 C  CD2   . HIS H 4 50  ? 313.469 230.355 241.834 1.00 51.32  ?  51  HIS H CD2   1 
ATOM   15344 C  CE1   . HIS H 4 50  ? 314.302 230.589 239.820 1.00 52.37  ?  51  HIS H CE1   1 
ATOM   15345 N  NE2   . HIS H 4 50  ? 313.175 230.495 240.500 1.00 52.87  ?  51  HIS H NE2   1 
ATOM   15346 N  N     . HIS H 4 51  ? 314.006 227.276 243.403 1.00 53.37  ?  52  HIS H N     1 
ATOM   15347 C  CA    . HIS H 4 51  ? 313.814 225.938 242.857 1.00 50.65  ?  52  HIS H CA    1 
ATOM   15348 C  C     . HIS H 4 51  ? 313.714 226.039 241.342 1.00 54.38  ?  52  HIS H C     1 
ATOM   15349 O  O     . HIS H 4 51  ? 312.703 226.500 240.805 1.00 59.17  ?  52  HIS H O     1 
ATOM   15350 C  CB    . HIS H 4 51  ? 312.577 225.284 243.461 1.00 50.44  ?  52  HIS H CB    1 
ATOM   15351 C  CG    . HIS H 4 51  ? 312.815 224.713 244.820 1.00 48.92  ?  52  HIS H CG    1 
ATOM   15352 N  ND1   . HIS H 4 51  ? 313.457 225.414 245.815 1.00 54.91  ?  52  HIS H ND1   1 
ATOM   15353 C  CD2   . HIS H 4 51  ? 312.523 223.501 245.343 1.00 47.35  ?  52  HIS H CD2   1 
ATOM   15354 C  CE1   . HIS H 4 51  ? 313.539 224.663 246.897 1.00 52.09  ?  52  HIS H CE1   1 
ATOM   15355 N  NE2   . HIS H 4 51  ? 312.981 223.497 246.636 1.00 47.16  ?  52  HIS H NE2   1 
ATOM   15356 N  N     . MET H 4 52  ? 314.766 225.607 240.659 1.00 52.59  ?  53  MET H N     1 
ATOM   15357 C  CA    . MET H 4 52  ? 314.875 225.723 239.218 1.00 52.33  ?  53  MET H CA    1 
ATOM   15358 C  C     . MET H 4 52  ? 314.584 224.371 238.570 1.00 63.88  ?  53  MET H C     1 
ATOM   15359 O  O     . MET H 4 52  ? 314.234 223.394 239.235 1.00 68.50  ?  53  MET H O     1 
ATOM   15360 C  CB    . MET H 4 52  ? 316.264 226.247 238.858 1.00 54.35  ?  53  MET H CB    1 
ATOM   15361 C  CG    . MET H 4 52  ? 316.542 227.623 239.446 1.00 56.30  ?  53  MET H CG    1 
ATOM   15362 S  SD    . MET H 4 52  ? 318.124 228.328 238.968 1.00 64.07  ?  53  MET H SD    1 
ATOM   15363 C  CE    . MET H 4 52  ? 319.220 227.411 240.033 1.00 56.50  ?  53  MET H CE    1 
ATOM   15364 N  N     . ARG H 4 53  ? 314.733 224.314 237.250 1.00 61.51  ?  54  ARG H N     1 
ATOM   15365 C  CA    . ARG H 4 53  ? 314.287 223.152 236.495 1.00 58.29  ?  54  ARG H CA    1 
ATOM   15366 C  C     . ARG H 4 53  ? 315.108 221.917 236.839 1.00 59.12  ?  54  ARG H C     1 
ATOM   15367 O  O     . ARG H 4 53  ? 316.324 221.988 237.020 1.00 64.01  ?  54  ARG H O     1 
ATOM   15368 C  CB    . ARG H 4 53  ? 314.379 223.436 234.997 1.00 62.60  ?  54  ARG H CB    1 
ATOM   15369 C  CG    . ARG H 4 53  ? 313.747 222.371 234.112 1.00 63.95  ?  54  ARG H CG    1 
ATOM   15370 C  CD    . ARG H 4 53  ? 312.277 222.176 234.431 1.00 62.21  ?  54  ARG H CD    1 
ATOM   15371 N  NE    . ARG H 4 53  ? 311.557 223.443 234.457 1.00 65.89  ?  54  ARG H NE    1 
ATOM   15372 C  CZ    . ARG H 4 53  ? 310.405 223.639 235.083 1.00 66.88  ?  54  ARG H CZ    1 
ATOM   15373 N  NH1   . ARG H 4 53  ? 309.807 222.668 235.754 1.00 62.52  1  54  ARG H NH1   1 
ATOM   15374 N  NH2   . ARG H 4 53  ? 309.845 224.844 235.046 1.00 64.73  ?  54  ARG H NH2   1 
ATOM   15375 N  N     . MET H 4 54  ? 314.428 220.776 236.929 1.00 62.00  ?  55  MET H N     1 
ATOM   15376 C  CA    . MET H 4 54  ? 315.065 219.483 237.134 1.00 62.14  ?  55  MET H CA    1 
ATOM   15377 C  C     . MET H 4 54  ? 314.437 218.477 236.181 1.00 71.15  ?  55  MET H C     1 
ATOM   15378 O  O     . MET H 4 54  ? 313.211 218.351 236.131 1.00 71.28  ?  55  MET H O     1 
ATOM   15379 C  CB    . MET H 4 54  ? 314.909 219.013 238.579 1.00 55.90  ?  55  MET H CB    1 
ATOM   15380 C  CG    . MET H 4 54  ? 315.819 217.865 238.949 1.00 60.63  ?  55  MET H CG    1 
ATOM   15381 S  SD    . MET H 4 54  ? 315.688 217.419 240.684 1.00 74.35  ?  55  MET H SD    1 
ATOM   15382 C  CE    . MET H 4 54  ? 317.028 216.248 240.826 1.00 66.91  ?  55  MET H CE    1 
ATOM   15383 N  N     . THR H 4 55  ? 315.272 217.768 235.427 1.00 73.59  ?  56  THR H N     1 
ATOM   15384 C  CA    . THR H 4 55  ? 314.767 216.832 234.434 1.00 69.31  ?  56  THR H CA    1 
ATOM   15385 C  C     . THR H 4 55  ? 314.159 215.606 235.107 1.00 70.77  ?  56  THR H C     1 
ATOM   15386 O  O     . THR H 4 55  ? 314.530 215.231 236.221 1.00 72.38  ?  56  THR H O     1 
ATOM   15387 C  CB    . THR H 4 55  ? 315.883 216.404 233.485 1.00 72.49  ?  56  THR H CB    1 
ATOM   15388 O  OG1   . THR H 4 55  ? 317.022 215.978 234.242 1.00 79.18  ?  56  THR H OG1   1 
ATOM   15389 C  CG2   . THR H 4 55  ? 316.281 217.554 232.582 1.00 72.39  ?  56  THR H CG2   1 
ATOM   15390 N  N     . ALA H 4 56  ? 313.220 214.972 234.403 1.00 69.02  ?  57  ALA H N     1 
ATOM   15391 C  CA    . ALA H 4 56  ? 312.468 213.866 234.986 1.00 63.28  ?  57  ALA H CA    1 
ATOM   15392 C  C     . ALA H 4 56  ? 313.390 212.736 235.419 1.00 65.23  ?  57  ALA H C     1 
ATOM   15393 O  O     . ALA H 4 56  ? 313.273 212.215 236.534 1.00 71.53  ?  57  ALA H O     1 
ATOM   15394 C  CB    . ALA H 4 56  ? 311.439 213.353 233.980 1.00 61.68  ?  57  ALA H CB    1 
ATOM   15395 N  N     . ARG H 4 57  ? 314.315 212.337 234.547 1.00 67.86  ?  58  ARG H N     1 
ATOM   15396 C  CA    . ARG H 4 57  ? 315.182 211.212 234.871 1.00 74.94  ?  58  ARG H CA    1 
ATOM   15397 C  C     . ARG H 4 57  ? 316.074 211.528 236.064 1.00 76.21  ?  58  ARG H C     1 
ATOM   15398 O  O     . ARG H 4 57  ? 316.260 210.683 236.948 1.00 77.29  ?  58  ARG H O     1 
ATOM   15399 C  CB    . ARG H 4 57  ? 316.021 210.833 233.653 1.00 78.09  ?  58  ARG H CB    1 
ATOM   15400 C  CG    . ARG H 4 57  ? 316.594 209.430 233.721 1.00 80.19  ?  58  ARG H CG    1 
ATOM   15401 C  CD    . ARG H 4 57  ? 317.037 208.943 232.356 1.00 84.44  ?  58  ARG H CD    1 
ATOM   15402 N  NE    . ARG H 4 57  ? 315.906 208.731 231.461 1.00 81.79  ?  58  ARG H NE    1 
ATOM   15403 C  CZ    . ARG H 4 57  ? 315.259 207.581 231.321 1.00 85.16  ?  58  ARG H CZ    1 
ATOM   15404 N  NH1   . ARG H 4 57  ? 315.603 206.504 232.009 1.00 86.50  1  58  ARG H NH1   1 
ATOM   15405 N  NH2   . ARG H 4 57  ? 314.244 207.509 230.466 1.00 78.97  ?  58  ARG H NH2   1 
ATOM   15406 N  N     . ASN H 4 58  ? 316.631 212.740 236.114 1.00 72.35  ?  59  ASN H N     1 
ATOM   15407 C  CA    . ASN H 4 58  ? 317.456 213.125 237.255 1.00 73.30  ?  59  ASN H CA    1 
ATOM   15408 C  C     . ASN H 4 58  ? 316.640 213.155 238.539 1.00 74.90  ?  59  ASN H C     1 
ATOM   15409 O  O     . ASN H 4 58  ? 317.109 212.712 239.595 1.00 74.30  ?  59  ASN H O     1 
ATOM   15410 C  CB    . ASN H 4 58  ? 318.094 214.489 237.005 1.00 71.23  ?  59  ASN H CB    1 
ATOM   15411 C  CG    . ASN H 4 58  ? 319.240 214.426 236.025 1.00 76.42  ?  59  ASN H CG    1 
ATOM   15412 O  OD1   . ASN H 4 58  ? 319.935 213.416 235.930 1.00 81.32  ?  59  ASN H OD1   1 
ATOM   15413 N  ND2   . ASN H 4 58  ? 319.451 215.510 235.293 1.00 77.01  ?  59  ASN H ND2   1 
ATOM   15414 N  N     . ARG H 4 59  ? 315.416 213.676 238.470 1.00 69.20  ?  60  ARG H N     1 
ATOM   15415 C  CA    . ARG H 4 59  ? 314.560 213.717 239.649 1.00 65.64  ?  60  ARG H CA    1 
ATOM   15416 C  C     . ARG H 4 59  ? 314.265 212.315 240.164 1.00 66.41  ?  60  ARG H C     1 
ATOM   15417 O  O     . ARG H 4 59  ? 314.338 212.053 241.371 1.00 69.96  ?  60  ARG H O     1 
ATOM   15418 C  CB    . ARG H 4 59  ? 313.265 214.449 239.311 1.00 61.79  ?  60  ARG H CB    1 
ATOM   15419 C  CG    . ARG H 4 59  ? 312.308 214.568 240.462 1.00 57.51  ?  60  ARG H CG    1 
ATOM   15420 C  CD    . ARG H 4 59  ? 311.103 215.384 240.074 1.00 61.83  ?  60  ARG H CD    1 
ATOM   15421 N  NE    . ARG H 4 59  ? 311.414 216.796 239.890 1.00 65.71  ?  60  ARG H NE    1 
ATOM   15422 C  CZ    . ARG H 4 59  ? 311.401 217.702 240.859 1.00 56.76  ?  60  ARG H CZ    1 
ATOM   15423 N  NH1   . ARG H 4 59  ? 311.130 217.374 242.111 1.00 50.92  1  60  ARG H NH1   1 
ATOM   15424 N  NH2   . ARG H 4 59  ? 311.664 218.970 240.563 1.00 56.87  ?  60  ARG H NH2   1 
ATOM   15425 N  N     . LEU H 4 60  ? 313.932 211.396 239.260 1.00 67.37  ?  61  LEU H N     1 
ATOM   15426 C  CA    . LEU H 4 60  ? 313.607 210.042 239.688 1.00 69.47  ?  61  LEU H CA    1 
ATOM   15427 C  C     . LEU H 4 60  ? 314.840 209.301 240.182 1.00 73.23  ?  61  LEU H C     1 
ATOM   15428 O  O     . LEU H 4 60  ? 314.731 208.449 241.070 1.00 77.20  ?  61  LEU H O     1 
ATOM   15429 C  CB    . LEU H 4 60  ? 312.943 209.281 238.545 1.00 68.03  ?  61  LEU H CB    1 
ATOM   15430 C  CG    . LEU H 4 60  ? 311.589 209.837 238.108 1.00 59.78  ?  61  LEU H CG    1 
ATOM   15431 C  CD1   . LEU H 4 60  ? 311.130 209.143 236.855 1.00 60.01  ?  61  LEU H CD1   1 
ATOM   15432 C  CD2   . LEU H 4 60  ? 310.555 209.683 239.205 1.00 56.41  ?  61  LEU H CD2   1 
ATOM   15433 N  N     . HIS H 4 61  ? 316.013 209.600 239.625 1.00 74.85  ?  62  HIS H N     1 
ATOM   15434 C  CA    . HIS H 4 61  ? 317.243 209.031 240.164 1.00 80.31  ?  62  HIS H CA    1 
ATOM   15435 C  C     . HIS H 4 61  ? 317.508 209.542 241.573 1.00 77.52  ?  62  HIS H C     1 
ATOM   15436 O  O     . HIS H 4 61  ? 317.948 208.782 242.443 1.00 76.49  ?  62  HIS H O     1 
ATOM   15437 C  CB    . HIS H 4 61  ? 318.417 209.355 239.244 1.00 80.10  ?  62  HIS H CB    1 
ATOM   15438 C  CG    . HIS H 4 61  ? 318.614 208.356 238.147 1.00 81.43  ?  62  HIS H CG    1 
ATOM   15439 N  ND1   . HIS H 4 61  ? 317.893 208.389 236.973 1.00 85.58  ?  62  HIS H ND1   1 
ATOM   15440 C  CD2   . HIS H 4 61  ? 319.448 207.295 238.046 1.00 81.41  ?  62  HIS H CD2   1 
ATOM   15441 C  CE1   . HIS H 4 61  ? 318.275 207.393 236.196 1.00 88.80  ?  62  HIS H CE1   1 
ATOM   15442 N  NE2   . HIS H 4 61  ? 319.218 206.713 236.824 1.00 90.24  ?  62  HIS H NE2   1 
ATOM   15443 N  N     . SER H 4 62  ? 317.257 210.829 241.814 1.00 73.82  ?  63  SER H N     1 
ATOM   15444 C  CA    . SER H 4 62  ? 317.461 211.380 243.149 1.00 71.28  ?  63  SER H CA    1 
ATOM   15445 C  C     . SER H 4 62  ? 316.495 210.770 244.156 1.00 72.71  ?  63  SER H C     1 
ATOM   15446 O  O     . SER H 4 62  ? 316.897 210.412 245.269 1.00 74.81  ?  63  SER H O     1 
ATOM   15447 C  CB    . SER H 4 62  ? 317.307 212.898 243.119 1.00 68.69  ?  63  SER H CB    1 
ATOM   15448 O  OG    . SER H 4 62  ? 318.290 213.486 242.288 1.00 71.24  ?  63  SER H OG    1 
ATOM   15449 N  N     . LEU H 4 63  ? 315.219 210.645 243.792 1.00 71.92  ?  64  LEU H N     1 
ATOM   15450 C  CA    . LEU H 4 63  ? 314.233 210.142 244.744 1.00 74.76  ?  64  LEU H CA    1 
ATOM   15451 C  C     . LEU H 4 63  ? 314.490 208.679 245.087 1.00 78.59  ?  64  LEU H C     1 
ATOM   15452 O  O     . LEU H 4 63  ? 314.763 208.337 246.243 1.00 79.85  ?  64  LEU H O     1 
ATOM   15453 C  CB    . LEU H 4 63  ? 312.822 210.318 244.181 1.00 72.09  ?  64  LEU H CB    1 
ATOM   15454 C  CG    . LEU H 4 63  ? 311.700 209.676 245.000 1.00 72.50  ?  64  LEU H CG    1 
ATOM   15455 C  CD1   . LEU H 4 63  ? 311.471 210.451 246.278 1.00 65.69  ?  64  LEU H CD1   1 
ATOM   15456 C  CD2   . LEU H 4 63  ? 310.428 209.593 244.188 1.00 67.79  ?  64  LEU H CD2   1 
ATOM   15457 N  N     . LEU H 4 64  ? 314.408 207.800 244.093 1.00 77.08  ?  65  LEU H N     1 
ATOM   15458 C  CA    . LEU H 4 64  ? 314.465 206.370 244.350 1.00 76.79  ?  65  LEU H CA    1 
ATOM   15459 C  C     . LEU H 4 64  ? 315.885 205.934 244.687 1.00 81.01  ?  65  LEU H C     1 
ATOM   15460 O  O     . LEU H 4 64  ? 316.866 206.608 244.365 1.00 82.11  ?  65  LEU H O     1 
ATOM   15461 C  CB    . LEU H 4 64  ? 313.960 205.591 243.138 1.00 80.74  ?  65  LEU H CB    1 
ATOM   15462 C  CG    . LEU H 4 64  ? 312.610 206.026 242.572 1.00 76.57  ?  65  LEU H CG    1 
ATOM   15463 C  CD1   . LEU H 4 64  ? 312.282 205.198 241.349 1.00 76.95  ?  65  LEU H CD1   1 
ATOM   15464 C  CD2   . LEU H 4 64  ? 311.519 205.894 243.619 1.00 73.96  ?  65  LEU H CD2   1 
ATOM   15465 N  N     . ASP H 4 65  ? 315.987 204.780 245.340 1.00 81.08  ?  66  ASP H N     1 
ATOM   15466 C  CA    . ASP H 4 65  ? 317.287 204.273 245.741 1.00 87.72  ?  66  ASP H CA    1 
ATOM   15467 C  C     . ASP H 4 65  ? 318.150 203.989 244.513 1.00 95.48  ?  66  ASP H C     1 
ATOM   15468 O  O     . ASP H 4 65  ? 317.681 203.968 243.374 1.00 95.35  ?  66  ASP H O     1 
ATOM   15469 C  CB    . ASP H 4 65  ? 317.134 203.009 246.585 1.00 86.91  ?  66  ASP H CB    1 
ATOM   15470 C  CG    . ASP H 4 65  ? 316.940 203.310 248.057 1.00 87.55  ?  66  ASP H CG    1 
ATOM   15471 O  OD1   . ASP H 4 65  ? 316.837 204.501 248.418 1.00 87.08  ?  66  ASP H OD1   1 
ATOM   15472 O  OD2   . ASP H 4 65  ? 316.897 202.352 248.858 1.00 86.29  -1 66  ASP H OD2   1 
ATOM   15473 N  N     . GLU H 4 66  ? 319.436 203.768 244.767 1.00 100.97 ?  67  GLU H N     1 
ATOM   15474 C  CA    . GLU H 4 66  ? 320.413 203.549 243.712 1.00 106.12 ?  67  GLU H CA    1 
ATOM   15475 C  C     . GLU H 4 66  ? 320.438 202.083 243.300 1.00 102.34 ?  67  GLU H C     1 
ATOM   15476 O  O     . GLU H 4 66  ? 320.415 201.186 244.146 1.00 99.88  ?  67  GLU H O     1 
ATOM   15477 C  CB    . GLU H 4 66  ? 321.803 203.989 244.173 1.00 109.32 ?  67  GLU H CB    1 
ATOM   15478 C  CG    . GLU H 4 66  ? 322.895 203.807 243.129 1.00 114.86 ?  67  GLU H CG    1 
ATOM   15479 C  CD    . GLU H 4 66  ? 322.653 204.634 241.882 1.00 120.03 ?  67  GLU H CD    1 
ATOM   15480 O  OE1   . GLU H 4 66  ? 321.863 205.599 241.950 1.00 122.16 ?  67  GLU H OE1   1 
ATOM   15481 O  OE2   . GLU H 4 66  ? 323.251 204.318 240.832 1.00 117.43 -1 67  GLU H OE2   1 
ATOM   15482 N  N     . GLY H 4 67  ? 320.483 201.849 241.991 1.00 98.93  ?  68  GLY H N     1 
ATOM   15483 C  CA    . GLY H 4 67  ? 320.604 200.506 241.466 1.00 100.71 ?  68  GLY H CA    1 
ATOM   15484 C  C     . GLY H 4 67  ? 319.321 199.711 241.434 1.00 102.63 ?  68  GLY H C     1 
ATOM   15485 O  O     . GLY H 4 67  ? 319.367 198.507 241.157 1.00 103.65 ?  68  GLY H O     1 
ATOM   15486 N  N     . SER H 4 68  ? 318.179 200.340 241.712 1.00 99.10  ?  69  SER H N     1 
ATOM   15487 C  CA    . SER H 4 68  ? 316.894 199.659 241.724 1.00 93.96  ?  69  SER H CA    1 
ATOM   15488 C  C     . SER H 4 68  ? 315.906 200.247 240.729 1.00 87.18  ?  69  SER H C     1 
ATOM   15489 O  O     . SER H 4 68  ? 314.773 199.761 240.646 1.00 87.75  ?  69  SER H O     1 
ATOM   15490 C  CB    . SER H 4 68  ? 316.283 199.705 243.129 1.00 91.08  ?  69  SER H CB    1 
ATOM   15491 O  OG    . SER H 4 68  ? 316.139 201.043 243.566 1.00 89.91  ?  69  SER H OG    1 
ATOM   15492 N  N     . LEU H 4 69  ? 316.299 201.264 239.970 1.00 87.46  ?  70  LEU H N     1 
ATOM   15493 C  CA    . LEU H 4 69  ? 315.400 201.861 238.995 1.00 89.38  ?  70  LEU H CA    1 
ATOM   15494 C  C     . LEU H 4 69  ? 315.060 200.862 237.897 1.00 86.76  ?  70  LEU H C     1 
ATOM   15495 O  O     . LEU H 4 69  ? 315.934 200.161 237.381 1.00 90.94  ?  70  LEU H O     1 
ATOM   15496 C  CB    . LEU H 4 69  ? 316.042 203.104 238.383 1.00 91.11  ?  70  LEU H CB    1 
ATOM   15497 C  CG    . LEU H 4 69  ? 315.818 204.427 239.115 1.00 88.64  ?  70  LEU H CG    1 
ATOM   15498 C  CD1   . LEU H 4 69  ? 316.312 204.340 240.545 1.00 90.08  ?  70  LEU H CD1   1 
ATOM   15499 C  CD2   . LEU H 4 69  ? 316.515 205.559 238.382 1.00 87.35  ?  70  LEU H CD2   1 
ATOM   15500 N  N     . VAL H 4 70  ? 313.778 200.793 237.545 1.00 80.11  ?  71  VAL H N     1 
ATOM   15501 C  CA    . VAL H 4 70  ? 313.301 199.959 236.447 1.00 82.31  ?  71  VAL H CA    1 
ATOM   15502 C  C     . VAL H 4 70  ? 312.179 200.730 235.764 1.00 79.95  ?  71  VAL H C     1 
ATOM   15503 O  O     . VAL H 4 70  ? 311.079 200.844 236.316 1.00 79.85  ?  71  VAL H O     1 
ATOM   15504 C  CB    . VAL H 4 70  ? 312.803 198.586 236.922 1.00 82.80  ?  71  VAL H CB    1 
ATOM   15505 C  CG1   . VAL H 4 70  ? 312.248 197.779 235.757 1.00 80.96  ?  71  VAL H CG1   1 
ATOM   15506 C  CG2   . VAL H 4 70  ? 313.916 197.827 237.623 1.00 81.45  ?  71  VAL H CG2   1 
ATOM   15507 N  N     . GLU H 4 71  ? 312.444 201.244 234.568 1.00 74.72  ?  72  GLU H N     1 
ATOM   15508 C  CA    . GLU H 4 71  ? 311.464 202.075 233.884 1.00 75.49  ?  72  GLU H CA    1 
ATOM   15509 C  C     . GLU H 4 71  ? 310.248 201.260 233.461 1.00 74.74  ?  72  GLU H C     1 
ATOM   15510 O  O     . GLU H 4 71  ? 310.350 200.084 233.105 1.00 80.07  ?  72  GLU H O     1 
ATOM   15511 C  CB    . GLU H 4 71  ? 312.087 202.745 232.661 1.00 78.75  ?  72  GLU H CB    1 
ATOM   15512 C  CG    . GLU H 4 71  ? 311.116 203.643 231.911 1.00 80.16  ?  72  GLU H CG    1 
ATOM   15513 C  CD    . GLU H 4 71  ? 311.807 204.586 230.950 1.00 87.10  ?  72  GLU H CD    1 
ATOM   15514 O  OE1   . GLU H 4 71  ? 313.052 204.657 230.975 1.00 91.86  ?  72  GLU H OE1   1 
ATOM   15515 O  OE2   . GLU H 4 71  ? 311.103 205.261 230.172 1.00 84.68  -1 72  GLU H OE2   1 
ATOM   15516 N  N     . LEU H 4 72  ? 309.084 201.903 233.510 1.00 74.42  ?  73  LEU H N     1 
ATOM   15517 C  CA    . LEU H 4 72  ? 307.818 201.300 233.126 1.00 75.11  ?  73  LEU H CA    1 
ATOM   15518 C  C     . LEU H 4 72  ? 307.214 202.083 231.969 1.00 78.91  ?  73  LEU H C     1 
ATOM   15519 O  O     . LEU H 4 72  ? 307.476 203.277 231.804 1.00 78.06  ?  73  LEU H O     1 
ATOM   15520 C  CB    . LEU H 4 72  ? 306.832 201.275 234.295 1.00 71.69  ?  73  LEU H CB    1 
ATOM   15521 C  CG    . LEU H 4 72  ? 307.302 200.538 235.545 1.00 73.35  ?  73  LEU H CG    1 
ATOM   15522 C  CD1   . LEU H 4 72  ? 306.442 200.929 236.722 1.00 71.45  ?  73  LEU H CD1   1 
ATOM   15523 C  CD2   . LEU H 4 72  ? 307.266 199.036 235.331 1.00 78.64  ?  73  LEU H CD2   1 
ATOM   15524 N  N     . GLY H 4 73  ? 306.401 201.402 231.170 1.00 84.94  ?  74  GLY H N     1 
ATOM   15525 C  CA    . GLY H 4 73  ? 305.745 202.063 230.053 1.00 84.71  ?  74  GLY H CA    1 
ATOM   15526 C  C     . GLY H 4 73  ? 306.711 202.658 229.054 1.00 86.44  ?  74  GLY H C     1 
ATOM   15527 O  O     . GLY H 4 73  ? 306.456 203.741 228.513 1.00 84.26  ?  74  GLY H O     1 
ATOM   15528 N  N     . SER H 4 74  ? 307.825 201.973 228.798 1.00 89.64  ?  75  SER H N     1 
ATOM   15529 C  CA    . SER H 4 74  ? 308.820 202.462 227.854 1.00 91.93  ?  75  SER H CA    1 
ATOM   15530 C  C     . SER H 4 74  ? 308.507 202.090 226.411 1.00 95.78  ?  75  SER H C     1 
ATOM   15531 O  O     . SER H 4 74  ? 309.175 202.593 225.502 1.00 93.93  ?  75  SER H O     1 
ATOM   15532 C  CB    . SER H 4 74  ? 310.200 201.919 228.231 1.00 92.20  ?  75  SER H CB    1 
ATOM   15533 O  OG    . SER H 4 74  ? 310.168 200.510 228.367 1.00 94.23  ?  75  SER H OG    1 
ATOM   15534 N  N     . GLU H 4 75  ? 307.518 201.231 226.179 1.00 98.52  ?  76  GLU H N     1 
ATOM   15535 C  CA    . GLU H 4 75  ? 307.131 200.827 224.835 1.00 96.85  ?  76  GLU H CA    1 
ATOM   15536 C  C     . GLU H 4 75  ? 306.130 201.778 224.194 1.00 93.02  ?  76  GLU H C     1 
ATOM   15537 O  O     . GLU H 4 75  ? 305.739 201.557 223.044 1.00 89.34  ?  76  GLU H O     1 
ATOM   15538 C  CB    . GLU H 4 75  ? 306.545 199.412 224.859 1.00 96.42  ?  76  GLU H CB    1 
ATOM   15539 C  CG    . GLU H 4 75  ? 307.512 198.346 225.351 1.00 100.29 ?  76  GLU H CG    1 
ATOM   15540 C  CD    . GLU H 4 75  ? 307.546 198.238 226.861 1.00 105.27 ?  76  GLU H CD    1 
ATOM   15541 O  OE1   . GLU H 4 75  ? 307.033 199.155 227.534 1.00 104.82 ?  76  GLU H OE1   1 
ATOM   15542 O  OE2   . GLU H 4 75  ? 308.085 197.235 227.375 1.00 102.83 -1 76  GLU H OE2   1 
ATOM   15543 N  N     . LEU H 4 76  ? 305.708 202.821 224.900 1.00 92.29  ?  77  LEU H N     1 
ATOM   15544 C  CA    . LEU H 4 76  ? 304.735 203.776 224.389 1.00 89.18  ?  77  LEU H CA    1 
ATOM   15545 C  C     . LEU H 4 76  ? 305.462 204.969 223.786 1.00 88.52  ?  77  LEU H C     1 
ATOM   15546 O  O     . LEU H 4 76  ? 306.363 205.534 224.414 1.00 91.00  ?  77  LEU H O     1 
ATOM   15547 C  CB    . LEU H 4 76  ? 303.798 204.242 225.503 1.00 83.35  ?  77  LEU H CB    1 
ATOM   15548 C  CG    . LEU H 4 76  ? 302.954 203.152 226.159 1.00 85.12  ?  77  LEU H CG    1 
ATOM   15549 C  CD1   . LEU H 4 76  ? 303.603 202.671 227.445 1.00 83.20  ?  77  LEU H CD1   1 
ATOM   15550 C  CD2   . LEU H 4 76  ? 301.557 203.664 226.422 1.00 81.59  ?  77  LEU H CD2   1 
ATOM   15551 N  N     . GLU H 4 77  ? 305.074 205.344 222.573 1.00 85.28  ?  78  GLU H N     1 
ATOM   15552 C  CA    . GLU H 4 77  ? 305.656 206.482 221.884 1.00 84.14  ?  78  GLU H CA    1 
ATOM   15553 C  C     . GLU H 4 77  ? 304.553 207.349 221.300 1.00 82.47  ?  78  GLU H C     1 
ATOM   15554 O  O     . GLU H 4 77  ? 303.469 206.848 220.992 1.00 88.59  ?  78  GLU H O     1 
ATOM   15555 C  CB    . GLU H 4 77  ? 306.589 206.021 220.756 1.00 94.74  ?  78  GLU H CB    1 
ATOM   15556 C  CG    . GLU H 4 77  ? 307.755 205.167 221.223 1.00 100.30 ?  78  GLU H CG    1 
ATOM   15557 C  CD    . GLU H 4 77  ? 308.437 204.436 220.085 1.00 103.71 ?  78  GLU H CD    1 
ATOM   15558 O  OE1   . GLU H 4 77  ? 307.962 204.546 218.935 1.00 105.64 ?  78  GLU H OE1   1 
ATOM   15559 O  OE2   . GLU H 4 77  ? 309.445 203.747 220.341 1.00 103.60 -1 78  GLU H OE2   1 
ATOM   15560 N  N     . PRO H 4 78  ? 304.796 208.648 221.136 1.00 79.56  ?  79  PRO H N     1 
ATOM   15561 C  CA    . PRO H 4 78  ? 303.810 209.489 220.449 1.00 83.64  ?  79  PRO H CA    1 
ATOM   15562 C  C     . PRO H 4 78  ? 303.530 208.940 219.059 1.00 92.15  ?  79  PRO H C     1 
ATOM   15563 O  O     . PRO H 4 78  ? 304.448 208.584 218.317 1.00 92.47  ?  79  PRO H O     1 
ATOM   15564 C  CB    . PRO H 4 78  ? 304.487 210.862 220.395 1.00 84.61  ?  79  PRO H CB    1 
ATOM   15565 C  CG    . PRO H 4 78  ? 305.463 210.852 221.506 1.00 85.17  ?  79  PRO H CG    1 
ATOM   15566 C  CD    . PRO H 4 78  ? 305.936 209.436 221.630 1.00 83.09  ?  79  PRO H CD    1 
ATOM   15567 N  N     . LYS H 4 79  ? 302.250 208.874 218.711 1.00 97.32  ?  80  LYS H N     1 
ATOM   15568 C  CA    . LYS H 4 79  ? 301.801 208.261 217.465 1.00 99.03  ?  80  LYS H CA    1 
ATOM   15569 C  C     . LYS H 4 79  ? 300.728 209.126 216.815 1.00 97.32  ?  80  LYS H C     1 
ATOM   15570 O  O     . LYS H 4 79  ? 299.644 208.653 216.473 1.00 97.71  ?  80  LYS H O     1 
ATOM   15571 C  CB    . LYS H 4 79  ? 301.290 206.844 217.721 1.00 97.49  ?  80  LYS H CB    1 
ATOM   15572 C  CG    . LYS H 4 79  ? 301.194 205.982 216.475 1.00 93.79  ?  80  LYS H CG    1 
ATOM   15573 C  CD    . LYS H 4 79  ? 300.683 204.581 216.795 1.00 100.08 ?  80  LYS H CD    1 
ATOM   15574 C  CE    . LYS H 4 79  ? 299.221 204.575 217.217 1.00 102.33 ?  80  LYS H CE    1 
ATOM   15575 N  NZ    . LYS H 4 79  ? 298.324 205.162 216.184 1.00 101.15 1  80  LYS H NZ    1 
ATOM   15576 N  N     . ASP H 4 80  ? 301.026 210.414 216.648 1.00 89.82  ?  81  ASP H N     1 
ATOM   15577 C  CA    . ASP H 4 80  ? 300.036 211.397 216.218 1.00 93.96  ?  81  ASP H CA    1 
ATOM   15578 C  C     . ASP H 4 80  ? 299.090 210.828 215.169 1.00 101.24 ?  81  ASP H C     1 
ATOM   15579 O  O     . ASP H 4 80  ? 299.524 210.269 214.159 1.00 103.67 ?  81  ASP H O     1 
ATOM   15580 C  CB    . ASP H 4 80  ? 300.749 212.625 215.651 1.00 92.61  ?  81  ASP H CB    1 
ATOM   15581 C  CG    . ASP H 4 80  ? 299.807 213.558 214.921 1.00 88.00  ?  81  ASP H CG    1 
ATOM   15582 O  OD1   . ASP H 4 80  ? 298.815 214.002 215.535 1.00 88.50  ?  81  ASP H OD1   1 
ATOM   15583 O  OD2   . ASP H 4 80  ? 300.061 213.852 213.736 1.00 78.34  -1 81  ASP H OD2   1 
ATOM   15584 N  N     . VAL H 4 81  ? 297.791 210.977 215.421 1.00 98.85  ?  82  VAL H N     1 
ATOM   15585 C  CA    . VAL H 4 81  ? 296.755 210.521 214.509 1.00 94.09  ?  82  VAL H CA    1 
ATOM   15586 C  C     . VAL H 4 81  ? 295.967 211.684 213.919 1.00 88.59  ?  82  VAL H C     1 
ATOM   15587 O  O     . VAL H 4 81  ? 295.554 211.628 212.759 1.00 91.22  ?  82  VAL H O     1 
ATOM   15588 C  CB    . VAL H 4 81  ? 295.811 209.519 215.211 1.00 90.59  ?  82  VAL H CB    1 
ATOM   15589 C  CG1   . VAL H 4 81  ? 296.559 208.243 215.568 1.00 92.28  ?  82  VAL H CG1   1 
ATOM   15590 C  CG2   . VAL H 4 81  ? 295.185 210.140 216.445 1.00 86.16  ?  82  VAL H CG2   1 
ATOM   15591 N  N     . LEU H 4 82  ? 295.744 212.745 214.697 1.00 84.15  ?  83  LEU H N     1 
ATOM   15592 C  CA    . LEU H 4 82  ? 294.991 213.886 214.188 1.00 83.04  ?  83  LEU H CA    1 
ATOM   15593 C  C     . LEU H 4 82  ? 295.672 214.554 213.004 1.00 91.22  ?  83  LEU H C     1 
ATOM   15594 O  O     . LEU H 4 82  ? 295.003 215.249 212.232 1.00 90.41  ?  83  LEU H O     1 
ATOM   15595 C  CB    . LEU H 4 82  ? 294.784 214.930 215.287 1.00 81.05  ?  83  LEU H CB    1 
ATOM   15596 C  CG    . LEU H 4 82  ? 293.588 214.760 216.222 1.00 81.75  ?  83  LEU H CG    1 
ATOM   15597 C  CD1   . LEU H 4 82  ? 293.846 213.677 217.246 1.00 83.78  ?  83  LEU H CD1   1 
ATOM   15598 C  CD2   . LEU H 4 82  ? 293.267 216.078 216.900 1.00 76.86  ?  83  LEU H CD2   1 
ATOM   15599 N  N     . LYS H 4 83  ? 296.980 214.367 212.841 1.00 97.11  ?  84  LYS H N     1 
ATOM   15600 C  CA    . LYS H 4 83  ? 297.752 215.079 211.826 1.00 94.19  ?  84  LYS H CA    1 
ATOM   15601 C  C     . LYS H 4 83  ? 297.602 216.590 212.014 1.00 89.62  ?  84  LYS H C     1 
ATOM   15602 O  O     . LYS H 4 83  ? 297.168 217.321 211.122 1.00 87.49  ?  84  LYS H O     1 
ATOM   15603 C  CB    . LYS H 4 83  ? 297.335 214.649 210.416 1.00 90.17  ?  84  LYS H CB    1 
ATOM   15604 C  CG    . LYS H 4 83  ? 297.212 213.143 210.231 1.00 95.80  ?  84  LYS H CG    1 
ATOM   15605 C  CD    . LYS H 4 83  ? 298.492 212.411 210.612 1.00 99.46  ?  84  LYS H CD    1 
ATOM   15606 C  CE    . LYS H 4 83  ? 298.316 210.904 210.527 1.00 99.73  ?  84  LYS H CE    1 
ATOM   15607 N  NZ    . LYS H 4 83  ? 299.501 210.168 211.050 1.00 99.46  1  84  LYS H NZ    1 
ATOM   15608 N  N     . PHE H 4 84  ? 297.961 217.042 213.212 1.00 79.80  ?  85  PHE H N     1 
ATOM   15609 C  CA    . PHE H 4 84  ? 297.797 218.437 213.588 1.00 78.53  ?  85  PHE H CA    1 
ATOM   15610 C  C     . PHE H 4 84  ? 298.859 219.299 212.921 1.00 85.03  ?  85  PHE H C     1 
ATOM   15611 O  O     . PHE H 4 84  ? 299.982 218.855 212.672 1.00 87.74  ?  85  PHE H O     1 
ATOM   15612 C  CB    . PHE H 4 84  ? 297.884 218.586 215.107 1.00 78.98  ?  85  PHE H CB    1 
ATOM   15613 C  CG    . PHE H 4 84  ? 297.228 219.827 215.636 1.00 80.53  ?  85  PHE H CG    1 
ATOM   15614 C  CD1   . PHE H 4 84  ? 297.900 221.032 215.638 1.00 86.37  ?  85  PHE H CD1   1 
ATOM   15615 C  CD2   . PHE H 4 84  ? 295.947 219.787 216.146 1.00 79.48  ?  85  PHE H CD2   1 
ATOM   15616 C  CE1   . PHE H 4 84  ? 297.304 222.172 216.127 1.00 82.58  ?  85  PHE H CE1   1 
ATOM   15617 C  CE2   . PHE H 4 84  ? 295.348 220.927 216.638 1.00 82.54  ?  85  PHE H CE2   1 
ATOM   15618 C  CZ    . PHE H 4 84  ? 296.029 222.120 216.628 1.00 79.87  ?  85  PHE H CZ    1 
ATOM   15619 N  N     . ARG H 4 85  ? 298.488 220.545 212.616 1.00 88.26  ?  86  ARG H N     1 
ATOM   15620 C  CA    . ARG H 4 85  ? 299.439 221.498 212.044 1.00 90.57  ?  86  ARG H CA    1 
ATOM   15621 C  C     . ARG H 4 85  ? 298.929 222.910 212.339 1.00 91.94  ?  86  ARG H C     1 
ATOM   15622 O  O     . ARG H 4 85  ? 297.989 223.374 211.688 1.00 91.59  ?  86  ARG H O     1 
ATOM   15623 C  CB    . ARG H 4 85  ? 299.618 221.271 210.554 1.00 96.15  ?  86  ARG H CB    1 
ATOM   15624 C  CG    . ARG H 4 85  ? 300.739 222.096 209.946 1.00 98.98  ?  86  ARG H CG    1 
ATOM   15625 C  CD    . ARG H 4 85  ? 300.564 222.268 208.449 1.00 101.98 ?  86  ARG H CD    1 
ATOM   15626 N  NE    . ARG H 4 85  ? 301.598 223.123 207.878 1.00 106.54 ?  86  ARG H NE    1 
ATOM   15627 C  CZ    . ARG H 4 85  ? 301.594 224.447 207.942 1.00 107.18 ?  86  ARG H CZ    1 
ATOM   15628 N  NH1   . ARG H 4 85  ? 300.620 225.109 208.545 1.00 101.20 1  86  ARG H NH1   1 
ATOM   15629 N  NH2   . ARG H 4 85  ? 302.593 225.126 207.386 1.00 107.47 ?  86  ARG H NH2   1 
ATOM   15630 N  N     . ASP H 4 86  ? 299.546 223.573 213.317 1.00 96.42  ?  87  ASP H N     1 
ATOM   15631 C  CA    . ASP H 4 86  ? 299.198 224.955 213.640 1.00 94.50  ?  87  ASP H CA    1 
ATOM   15632 C  C     . ASP H 4 86  ? 300.118 225.944 212.928 1.00 98.22  ?  87  ASP H C     1 
ATOM   15633 O  O     . ASP H 4 86  ? 299.663 226.767 212.128 1.00 94.68  ?  87  ASP H O     1 
ATOM   15634 C  CB    . ASP H 4 86  ? 299.256 225.176 215.157 1.00 95.10  ?  87  ASP H CB    1 
ATOM   15635 C  CG    . ASP H 4 86  ? 300.496 224.570 215.791 1.00 92.67  ?  87  ASP H CG    1 
ATOM   15636 O  OD1   . ASP H 4 86  ? 301.222 223.836 215.091 1.00 94.11  ?  87  ASP H OD1   1 
ATOM   15637 O  OD2   . ASP H 4 86  ? 300.751 224.832 216.984 1.00 85.31  -1 87  ASP H OD2   1 
ATOM   15638 N  N     . SER H 4 87  ? 301.412 225.870 213.219 1.00 101.89 ?  88  SER H N     1 
ATOM   15639 C  CA    . SER H 4 87  ? 302.443 226.576 212.476 1.00 95.66  ?  88  SER H CA    1 
ATOM   15640 C  C     . SER H 4 87  ? 303.609 225.680 212.118 1.00 92.90  ?  88  SER H C     1 
ATOM   15641 O  O     . SER H 4 87  ? 304.335 225.989 211.167 1.00 95.85  ?  88  SER H O     1 
ATOM   15642 C  CB    . SER H 4 87  ? 302.970 227.773 213.280 1.00 95.69  ?  88  SER H CB    1 
ATOM   15643 O  OG    . SER H 4 87  ? 301.916 228.641 213.655 1.00 103.17 ?  88  SER H OG    1 
ATOM   15644 N  N     . LYS H 4 88  ? 303.811 224.588 212.845 1.00 88.01  ?  89  LYS H N     1 
ATOM   15645 C  CA    . LYS H 4 88  ? 304.767 223.557 212.499 1.00 91.16  ?  89  LYS H CA    1 
ATOM   15646 C  C     . LYS H 4 88  ? 304.056 222.218 212.593 1.00 92.25  ?  89  LYS H C     1 
ATOM   15647 O  O     . LYS H 4 88  ? 303.110 222.059 213.368 1.00 87.93  ?  89  LYS H O     1 
ATOM   15648 C  CB    . LYS H 4 88  ? 305.975 223.586 213.439 1.00 88.36  ?  89  LYS H CB    1 
ATOM   15649 C  CG    . LYS H 4 88  ? 307.071 222.598 213.093 1.00 88.36  ?  89  LYS H CG    1 
ATOM   15650 C  CD    . LYS H 4 88  ? 308.153 222.582 214.160 1.00 88.06  ?  89  LYS H CD    1 
ATOM   15651 C  CE    . LYS H 4 88  ? 308.925 223.885 214.207 1.00 86.47  ?  89  LYS H CE    1 
ATOM   15652 N  NZ    . LYS H 4 88  ? 310.062 223.804 215.163 1.00 87.85  1  89  LYS H NZ    1 
ATOM   15653 N  N     . LYS H 4 89  ? 304.495 221.261 211.783 1.00 95.72  ?  90  LYS H N     1 
ATOM   15654 C  CA    . LYS H 4 89  ? 303.880 219.943 211.813 1.00 90.75  ?  90  LYS H CA    1 
ATOM   15655 C  C     . LYS H 4 89  ? 304.029 219.341 213.201 1.00 84.61  ?  90  LYS H C     1 
ATOM   15656 O  O     . LYS H 4 89  ? 305.131 219.288 213.753 1.00 83.57  ?  90  LYS H O     1 
ATOM   15657 C  CB    . LYS H 4 89  ? 304.517 219.034 210.765 1.00 91.43  ?  90  LYS H CB    1 
ATOM   15658 C  CG    . LYS H 4 89  ? 304.222 219.450 209.332 1.00 93.73  ?  90  LYS H CG    1 
ATOM   15659 C  CD    . LYS H 4 89  ? 304.732 218.434 208.315 1.00 95.24  ?  90  LYS H CD    1 
ATOM   15660 C  CE    . LYS H 4 89  ? 304.083 217.067 208.479 1.00 100.19 ?  90  LYS H CE    1 
ATOM   15661 N  NZ    . LYS H 4 89  ? 302.595 217.143 208.509 1.00 102.12 1  90  LYS H NZ    1 
ATOM   15662 N  N     . TYR H 4 90  ? 302.913 218.880 213.768 1.00 78.18  ?  91  TYR H N     1 
ATOM   15663 C  CA    . TYR H 4 90  ? 302.960 218.332 215.117 1.00 73.71  ?  91  TYR H CA    1 
ATOM   15664 C  C     . TYR H 4 90  ? 303.880 217.123 215.187 1.00 78.05  ?  91  TYR H C     1 
ATOM   15665 O  O     . TYR H 4 90  ? 304.479 216.858 216.234 1.00 82.95  ?  91  TYR H O     1 
ATOM   15666 C  CB    . TYR H 4 90  ? 301.552 217.968 215.579 1.00 76.39  ?  91  TYR H CB    1 
ATOM   15667 C  CG    . TYR H 4 90  ? 301.503 217.236 216.899 1.00 78.30  ?  91  TYR H CG    1 
ATOM   15668 C  CD1   . TYR H 4 90  ? 301.936 217.835 218.067 1.00 77.40  ?  91  TYR H CD1   1 
ATOM   15669 C  CD2   . TYR H 4 90  ? 301.017 215.942 216.973 1.00 79.12  ?  91  TYR H CD2   1 
ATOM   15670 C  CE1   . TYR H 4 90  ? 301.888 217.163 219.269 1.00 73.65  ?  91  TYR H CE1   1 
ATOM   15671 C  CE2   . TYR H 4 90  ? 300.965 215.268 218.168 1.00 69.63  ?  91  TYR H CE2   1 
ATOM   15672 C  CZ    . TYR H 4 90  ? 301.402 215.880 219.311 1.00 68.47  ?  91  TYR H CZ    1 
ATOM   15673 O  OH    . TYR H 4 90  ? 301.349 215.203 220.503 1.00 69.50  ?  91  TYR H OH    1 
ATOM   15674 N  N     . LYS H 4 91  ? 304.020 216.388 214.084 1.00 77.00  ?  92  LYS H N     1 
ATOM   15675 C  CA    . LYS H 4 91  ? 305.040 215.348 214.031 1.00 82.17  ?  92  LYS H CA    1 
ATOM   15676 C  C     . LYS H 4 91  ? 306.431 215.955 214.131 1.00 86.36  ?  92  LYS H C     1 
ATOM   15677 O  O     . LYS H 4 91  ? 307.311 215.408 214.806 1.00 84.79  ?  92  LYS H O     1 
ATOM   15678 C  CB    . LYS H 4 91  ? 304.899 214.541 212.741 1.00 84.91  ?  92  LYS H CB    1 
ATOM   15679 C  CG    . LYS H 4 91  ? 305.968 213.466 212.547 1.00 93.01  ?  92  LYS H CG    1 
ATOM   15680 C  CD    . LYS H 4 91  ? 306.034 212.475 213.706 1.00 93.42  ?  92  LYS H CD    1 
ATOM   15681 C  CE    . LYS H 4 91  ? 304.753 211.660 213.819 1.00 97.42  ?  92  LYS H CE    1 
ATOM   15682 N  NZ    . LYS H 4 91  ? 304.828 210.639 214.898 1.00 95.41  1  92  LYS H NZ    1 
ATOM   15683 N  N     . ASP H 4 92  ? 306.650 217.090 213.464 1.00 89.04  ?  93  ASP H N     1 
ATOM   15684 C  CA    . ASP H 4 92  ? 307.929 217.780 213.583 1.00 84.35  ?  93  ASP H CA    1 
ATOM   15685 C  C     . ASP H 4 92  ? 308.148 218.290 215.001 1.00 82.52  ?  93  ASP H C     1 
ATOM   15686 O  O     . ASP H 4 92  ? 309.268 218.233 215.517 1.00 82.23  ?  93  ASP H O     1 
ATOM   15687 C  CB    . ASP H 4 92  ? 308.004 218.928 212.577 1.00 86.15  ?  93  ASP H CB    1 
ATOM   15688 C  CG    . ASP H 4 92  ? 308.216 218.445 211.155 1.00 93.36  ?  93  ASP H CG    1 
ATOM   15689 O  OD1   . ASP H 4 92  ? 308.833 217.376 210.975 1.00 95.60  ?  93  ASP H OD1   1 
ATOM   15690 O  OD2   . ASP H 4 92  ? 307.772 219.137 210.217 1.00 91.11  -1 93  ASP H OD2   1 
ATOM   15691 N  N     . ARG H 4 93  ? 307.095 218.795 215.647 1.00 82.20  ?  94  ARG H N     1 
ATOM   15692 C  CA    . ARG H 4 93  ? 307.217 219.208 217.043 1.00 75.76  ?  94  ARG H CA    1 
ATOM   15693 C  C     . ARG H 4 93  ? 307.623 218.034 217.922 1.00 76.41  ?  94  ARG H C     1 
ATOM   15694 O  O     . ARG H 4 93  ? 308.502 218.160 218.781 1.00 76.84  ?  94  ARG H O     1 
ATOM   15695 C  CB    . ARG H 4 93  ? 305.900 219.802 217.537 1.00 65.99  ?  94  ARG H CB    1 
ATOM   15696 C  CG    . ARG H 4 93  ? 305.686 221.248 217.170 1.00 65.35  ?  94  ARG H CG    1 
ATOM   15697 C  CD    . ARG H 4 93  ? 304.415 221.766 217.797 1.00 69.22  ?  94  ARG H CD    1 
ATOM   15698 N  NE    . ARG H 4 93  ? 304.127 223.141 217.411 1.00 71.53  ?  94  ARG H NE    1 
ATOM   15699 C  CZ    . ARG H 4 93  ? 304.551 224.211 218.068 1.00 74.37  ?  94  ARG H CZ    1 
ATOM   15700 N  NH1   . ARG H 4 93  ? 305.306 224.107 219.149 1.00 73.67  1  94  ARG H NH1   1 
ATOM   15701 N  NH2   . ARG H 4 93  ? 304.210 225.418 217.627 1.00 81.35  ?  94  ARG H NH2   1 
ATOM   15702 N  N     . LEU H 4 94  ? 306.982 216.881 217.728 1.00 77.18  ?  95  LEU H N     1 
ATOM   15703 C  CA    . LEU H 4 94  ? 307.322 215.713 218.529 1.00 77.89  ?  95  LEU H CA    1 
ATOM   15704 C  C     . LEU H 4 94  ? 308.758 215.277 218.283 1.00 80.55  ?  95  LEU H C     1 
ATOM   15705 O  O     . LEU H 4 94  ? 309.483 214.950 219.227 1.00 82.96  ?  95  LEU H O     1 
ATOM   15706 C  CB    . LEU H 4 94  ? 306.358 214.570 218.224 1.00 79.96  ?  95  LEU H CB    1 
ATOM   15707 C  CG    . LEU H 4 94  ? 304.969 214.680 218.850 1.00 79.79  ?  95  LEU H CG    1 
ATOM   15708 C  CD1   . LEU H 4 94  ? 304.012 213.727 218.164 1.00 85.30  ?  95  LEU H CD1   1 
ATOM   15709 C  CD2   . LEU H 4 94  ? 305.027 214.394 220.338 1.00 77.38  ?  95  LEU H CD2   1 
ATOM   15710 N  N     . ALA H 4 95  ? 309.190 215.266 217.021 1.00 82.47  ?  96  ALA H N     1 
ATOM   15711 C  CA    . ALA H 4 95  ? 310.564 214.876 216.722 1.00 81.27  ?  96  ALA H CA    1 
ATOM   15712 C  C     . ALA H 4 95  ? 311.558 215.840 217.357 1.00 83.83  ?  96  ALA H C     1 
ATOM   15713 O  O     . ALA H 4 95  ? 312.556 215.417 217.954 1.00 81.18  ?  96  ALA H O     1 
ATOM   15714 C  CB    . ALA H 4 95  ? 310.772 214.812 215.211 1.00 79.01  ?  96  ALA H CB    1 
ATOM   15715 N  N     . SER H 4 96  ? 311.296 217.143 217.245 1.00 86.45  ?  97  SER H N     1 
ATOM   15716 C  CA    . SER H 4 96  ? 312.193 218.138 217.819 1.00 87.00  ?  97  SER H CA    1 
ATOM   15717 C  C     . SER H 4 96  ? 312.270 217.998 219.333 1.00 86.34  ?  97  SER H C     1 
ATOM   15718 O  O     . SER H 4 96  ? 313.358 218.036 219.915 1.00 89.15  ?  97  SER H O     1 
ATOM   15719 C  CB    . SER H 4 96  ? 311.721 219.539 217.434 1.00 82.75  ?  97  SER H CB    1 
ATOM   15720 O  OG    . SER H 4 96  ? 312.480 220.531 218.100 1.00 86.52  ?  97  SER H OG    1 
ATOM   15721 N  N     . ALA H 4 97  ? 311.120 217.836 219.991 1.00 79.97  ?  98  ALA H N     1 
ATOM   15722 C  CA    . ALA H 4 97  ? 311.116 217.705 221.444 1.00 76.91  ?  98  ALA H CA    1 
ATOM   15723 C  C     . ALA H 4 97  ? 311.814 216.427 221.885 1.00 77.04  ?  98  ALA H C     1 
ATOM   15724 O  O     . ALA H 4 97  ? 312.542 216.423 222.885 1.00 81.04  ?  98  ALA H O     1 
ATOM   15725 C  CB    . ALA H 4 97  ? 309.683 217.743 221.967 1.00 72.97  ?  98  ALA H CB    1 
ATOM   15726 N  N     . GLN H 4 98  ? 311.600 215.330 221.159 1.00 76.23  ?  99  GLN H N     1 
ATOM   15727 C  CA    . GLN H 4 98  ? 312.246 214.072 221.509 1.00 79.40  ?  99  GLN H CA    1 
ATOM   15728 C  C     . GLN H 4 98  ? 313.755 214.164 221.340 1.00 84.85  ?  99  GLN H C     1 
ATOM   15729 O  O     . GLN H 4 98  ? 314.510 213.614 222.150 1.00 84.46  ?  99  GLN H O     1 
ATOM   15730 C  CB    . GLN H 4 98  ? 311.673 212.946 220.653 1.00 85.72  ?  99  GLN H CB    1 
ATOM   15731 C  CG    . GLN H 4 98  ? 311.923 211.555 221.200 1.00 86.25  ?  99  GLN H CG    1 
ATOM   15732 C  CD    . GLN H 4 98  ? 310.972 210.528 220.621 1.00 88.58  ?  99  GLN H CD    1 
ATOM   15733 O  OE1   . GLN H 4 98  ? 310.045 210.869 219.885 1.00 81.09  ?  99  GLN H OE1   1 
ATOM   15734 N  NE2   . GLN H 4 98  ? 311.200 209.261 220.947 1.00 92.61  ?  99  GLN H NE2   1 
ATOM   15735 N  N     . LYS H 4 99  ? 314.215 214.843 220.288 1.00 86.54  ?  100 LYS H N     1 
ATOM   15736 C  CA    . LYS H 4 99  ? 315.650 215.046 220.118 1.00 89.49  ?  100 LYS H CA    1 
ATOM   15737 C  C     . LYS H 4 99  ? 316.212 215.944 221.213 1.00 88.31  ?  100 LYS H C     1 
ATOM   15738 O  O     . LYS H 4 99  ? 317.289 215.673 221.756 1.00 85.02  ?  100 LYS H O     1 
ATOM   15739 C  CB    . LYS H 4 99  ? 315.932 215.639 218.738 1.00 91.27  ?  100 LYS H CB    1 
ATOM   15740 C  CG    . LYS H 4 99  ? 317.392 215.998 218.498 1.00 95.44  ?  100 LYS H CG    1 
ATOM   15741 C  CD    . LYS H 4 99  ? 317.634 216.486 217.075 1.00 97.26  ?  100 LYS H CD    1 
ATOM   15742 C  CE    . LYS H 4 99  ? 316.793 217.708 216.735 1.00 98.58  ?  100 LYS H CE    1 
ATOM   15743 N  NZ    . LYS H 4 99  ? 316.962 218.810 217.723 1.00 98.56  1  100 LYS H NZ    1 
ATOM   15744 N  N     . GLU H 4 100 ? 315.495 217.016 221.550 1.00 87.39  ?  101 GLU H N     1 
ATOM   15745 C  CA    . GLU H 4 100 ? 316.000 217.981 222.519 1.00 84.34  ?  101 GLU H CA    1 
ATOM   15746 C  C     . GLU H 4 100 ? 316.103 217.370 223.911 1.00 82.01  ?  101 GLU H C     1 
ATOM   15747 O  O     . GLU H 4 100 ? 317.147 217.468 224.565 1.00 82.04  ?  101 GLU H O     1 
ATOM   15748 C  CB    . GLU H 4 100 ? 315.092 219.212 222.534 1.00 84.73  ?  101 GLU H CB    1 
ATOM   15749 C  CG    . GLU H 4 100 ? 315.153 220.036 223.810 1.00 91.94  ?  101 GLU H CG    1 
ATOM   15750 C  CD    . GLU H 4 100 ? 314.216 221.225 223.777 1.00 95.63  ?  101 GLU H CD    1 
ATOM   15751 O  OE1   . GLU H 4 100 ? 313.551 221.429 222.740 1.00 100.91 ?  101 GLU H OE1   1 
ATOM   15752 O  OE2   . GLU H 4 100 ? 314.145 221.955 224.788 1.00 89.90  -1 101 GLU H OE2   1 
ATOM   15753 N  N     . THR H 4 101 ? 315.030 216.735 224.381 1.00 77.04  ?  102 THR H N     1 
ATOM   15754 C  CA    . THR H 4 101 ? 314.980 216.264 225.759 1.00 76.24  ?  102 THR H CA    1 
ATOM   15755 C  C     . THR H 4 101 ? 315.530 214.856 225.931 1.00 80.89  ?  102 THR H C     1 
ATOM   15756 O  O     . THR H 4 101 ? 316.002 214.517 227.021 1.00 86.91  ?  102 THR H O     1 
ATOM   15757 C  CB    . THR H 4 101 ? 313.542 216.300 226.278 1.00 76.30  ?  102 THR H CB    1 
ATOM   15758 O  OG1   . THR H 4 101 ? 312.782 215.260 225.656 1.00 81.79  ?  102 THR H OG1   1 
ATOM   15759 C  CG2   . THR H 4 101 ? 312.894 217.640 225.977 1.00 74.65  ?  102 THR H CG2   1 
ATOM   15760 N  N     . GLY H 4 102 ? 315.481 214.029 224.893 1.00 78.33  ?  103 GLY H N     1 
ATOM   15761 C  CA    . GLY H 4 102 ? 315.917 212.655 225.014 1.00 75.67  ?  103 GLY H CA    1 
ATOM   15762 C  C     . GLY H 4 102 ? 314.890 211.708 225.588 1.00 81.40  ?  103 GLY H C     1 
ATOM   15763 O  O     . GLY H 4 102 ? 315.234 210.558 225.883 1.00 81.26  ?  103 GLY H O     1 
ATOM   15764 N  N     . GLU H 4 103 ? 313.645 212.149 225.758 1.00 85.32  ?  104 GLU H N     1 
ATOM   15765 C  CA    . GLU H 4 103 ? 312.567 211.314 226.266 1.00 82.12  ?  104 GLU H CA    1 
ATOM   15766 C  C     . GLU H 4 103 ? 311.465 211.211 225.220 1.00 81.15  ?  104 GLU H C     1 
ATOM   15767 O  O     . GLU H 4 103 ? 311.204 212.158 224.474 1.00 80.28  ?  104 GLU H O     1 
ATOM   15768 C  CB    . GLU H 4 103 ? 311.993 211.877 227.571 1.00 76.68  ?  104 GLU H CB    1 
ATOM   15769 C  CG    . GLU H 4 103 ? 312.984 211.919 228.721 1.00 81.06  ?  104 GLU H CG    1 
ATOM   15770 C  CD    . GLU H 4 103 ? 313.454 210.540 229.140 1.00 85.20  ?  104 GLU H CD    1 
ATOM   15771 O  OE1   . GLU H 4 103 ? 312.843 209.543 228.703 1.00 82.55  ?  104 GLU H OE1   1 
ATOM   15772 O  OE2   . GLU H 4 103 ? 314.435 210.450 229.908 1.00 76.93  -1 104 GLU H OE2   1 
ATOM   15773 N  N     . LYS H 4 104 ? 310.815 210.046 225.175 1.00 83.04  ?  105 LYS H N     1 
ATOM   15774 C  CA    . LYS H 4 104 ? 309.786 209.815 224.166 1.00 82.43  ?  105 LYS H CA    1 
ATOM   15775 C  C     . LYS H 4 104 ? 308.599 210.748 224.359 1.00 78.78  ?  105 LYS H C     1 
ATOM   15776 O  O     . LYS H 4 104 ? 308.083 211.313 223.388 1.00 78.32  ?  105 LYS H O     1 
ATOM   15777 C  CB    . LYS H 4 104 ? 309.333 208.358 224.210 1.00 84.81  ?  105 LYS H CB    1 
ATOM   15778 C  CG    . LYS H 4 104 ? 310.459 207.355 224.031 1.00 85.83  ?  105 LYS H CG    1 
ATOM   15779 C  CD    . LYS H 4 104 ? 309.992 205.941 224.314 1.00 89.46  ?  105 LYS H CD    1 
ATOM   15780 C  CE    . LYS H 4 104 ? 311.141 204.955 224.245 1.00 91.26  ?  105 LYS H CE    1 
ATOM   15781 N  NZ    . LYS H 4 104 ? 312.162 205.221 225.294 1.00 89.40  1  105 LYS H NZ    1 
ATOM   15782 N  N     . ASP H 4 105 ? 308.143 210.920 225.598 1.00 73.58  ?  106 ASP H N     1 
ATOM   15783 C  CA    . ASP H 4 105 ? 307.062 211.849 225.894 1.00 70.63  ?  106 ASP H CA    1 
ATOM   15784 C  C     . ASP H 4 105 ? 307.292 212.430 227.284 1.00 67.58  ?  106 ASP H C     1 
ATOM   15785 O  O     . ASP H 4 105 ? 308.297 212.145 227.939 1.00 67.95  ?  106 ASP H O     1 
ATOM   15786 C  CB    . ASP H 4 105 ? 305.694 211.174 225.771 1.00 71.86  ?  106 ASP H CB    1 
ATOM   15787 C  CG    . ASP H 4 105 ? 304.589 212.159 225.428 1.00 69.64  ?  106 ASP H CG    1 
ATOM   15788 O  OD1   . ASP H 4 105 ? 304.500 213.213 226.087 1.00 67.91  ?  106 ASP H OD1   1 
ATOM   15789 O  OD2   . ASP H 4 105 ? 303.817 211.892 224.486 1.00 69.49  -1 106 ASP H OD2   1 
ATOM   15790 N  N     . ALA H 4 106 ? 306.339 213.248 227.734 1.00 63.08  ?  107 ALA H N     1 
ATOM   15791 C  CA    . ALA H 4 106 ? 306.569 214.081 228.909 1.00 56.66  ?  107 ALA H CA    1 
ATOM   15792 C  C     . ALA H 4 106 ? 306.845 213.241 230.146 1.00 59.08  ?  107 ALA H C     1 
ATOM   15793 O  O     . ALA H 4 106 ? 307.857 213.437 230.828 1.00 68.65  ?  107 ALA H O     1 
ATOM   15794 C  CB    . ALA H 4 106 ? 305.367 214.993 229.145 1.00 50.82  ?  107 ALA H CB    1 
ATOM   15795 N  N     . LEU H 4 107 ? 305.970 212.291 230.447 1.00 51.95  ?  108 LEU H N     1 
ATOM   15796 C  CA    . LEU H 4 107 ? 306.006 211.610 231.730 1.00 52.52  ?  108 LEU H CA    1 
ATOM   15797 C  C     . LEU H 4 107 ? 306.944 210.416 231.676 1.00 51.85  ?  108 LEU H C     1 
ATOM   15798 O  O     . LEU H 4 107 ? 307.005 209.702 230.673 1.00 61.71  ?  108 LEU H O     1 
ATOM   15799 C  CB    . LEU H 4 107 ? 304.600 211.171 232.131 1.00 53.55  ?  108 LEU H CB    1 
ATOM   15800 C  CG    . LEU H 4 107 ? 304.377 210.759 233.582 1.00 54.04  ?  108 LEU H CG    1 
ATOM   15801 C  CD1   . LEU H 4 107 ? 302.988 211.155 234.020 1.00 57.70  ?  108 LEU H CD1   1 
ATOM   15802 C  CD2   . LEU H 4 107 ? 304.559 209.276 233.740 1.00 57.10  ?  108 LEU H CD2   1 
ATOM   15803 N  N     . VAL H 4 108 ? 307.679 210.208 232.765 1.00 47.65  ?  109 VAL H N     1 
ATOM   15804 C  CA    . VAL H 4 108 ? 308.623 209.107 232.896 1.00 53.41  ?  109 VAL H CA    1 
ATOM   15805 C  C     . VAL H 4 108 ? 308.272 208.350 234.166 1.00 57.72  ?  109 VAL H C     1 
ATOM   15806 O  O     . VAL H 4 108 ? 308.238 208.940 235.252 1.00 59.90  ?  109 VAL H O     1 
ATOM   15807 C  CB    . VAL H 4 108 ? 310.076 209.605 232.944 1.00 56.20  ?  109 VAL H CB    1 
ATOM   15808 C  CG1   . VAL H 4 108 ? 311.039 208.461 233.218 1.00 61.97  ?  109 VAL H CG1   1 
ATOM   15809 C  CG2   . VAL H 4 108 ? 310.434 210.304 231.648 1.00 59.09  ?  109 VAL H CG2   1 
ATOM   15810 N  N     . VAL H 4 109 ? 308.026 207.049 234.038 1.00 56.96  ?  110 VAL H N     1 
ATOM   15811 C  CA    . VAL H 4 109 ? 307.640 206.196 235.156 1.00 53.06  ?  110 VAL H CA    1 
ATOM   15812 C  C     . VAL H 4 109 ? 308.789 205.247 235.444 1.00 58.31  ?  110 VAL H C     1 
ATOM   15813 O  O     . VAL H 4 109 ? 309.345 204.643 234.521 1.00 69.68  ?  110 VAL H O     1 
ATOM   15814 C  CB    . VAL H 4 109 ? 306.359 205.401 234.858 1.00 58.05  ?  110 VAL H CB    1 
ATOM   15815 C  CG1   . VAL H 4 109 ? 305.924 204.627 236.088 1.00 60.98  ?  110 VAL H CG1   1 
ATOM   15816 C  CG2   . VAL H 4 109 ? 305.254 206.316 234.390 1.00 58.31  ?  110 VAL H CG2   1 
ATOM   15817 N  N     . MET H 4 110 ? 309.147 205.119 236.717 1.00 58.15  ?  111 MET H N     1 
ATOM   15818 C  CA    . MET H 4 110 ? 310.219 204.225 237.124 1.00 66.47  ?  111 MET H CA    1 
ATOM   15819 C  C     . MET H 4 110 ? 309.832 203.545 238.424 1.00 64.84  ?  111 MET H C     1 
ATOM   15820 O  O     . MET H 4 110 ? 309.482 204.215 239.397 1.00 69.60  ?  111 MET H O     1 
ATOM   15821 C  CB    . MET H 4 110 ? 311.539 204.984 237.290 1.00 64.22  ?  111 MET H CB    1 
ATOM   15822 C  CG    . MET H 4 110 ? 311.983 205.701 236.029 1.00 70.22  ?  111 MET H CG    1 
ATOM   15823 S  SD    . MET H 4 110 ? 313.696 206.247 236.084 1.00 105.17 ?  111 MET H SD    1 
ATOM   15824 C  CE    . MET H 4 110 ? 314.511 204.852 235.315 1.00 87.33  ?  111 MET H CE    1 
ATOM   15825 N  N     . LYS H 4 111 ? 309.894 202.220 238.431 1.00 66.18  ?  112 LYS H N     1 
ATOM   15826 C  CA    . LYS H 4 111 ? 309.787 201.462 239.664 1.00 68.67  ?  112 LYS H CA    1 
ATOM   15827 C  C     . LYS H 4 111 ? 311.133 201.439 240.372 1.00 72.18  ?  112 LYS H C     1 
ATOM   15828 O  O     . LYS H 4 111 ? 312.188 201.538 239.743 1.00 82.78  ?  112 LYS H O     1 
ATOM   15829 C  CB    . LYS H 4 111 ? 309.317 200.036 239.376 1.00 74.29  ?  112 LYS H CB    1 
ATOM   15830 C  CG    . LYS H 4 111 ? 309.105 199.186 240.617 1.00 75.84  ?  112 LYS H CG    1 
ATOM   15831 C  CD    . LYS H 4 111 ? 308.551 197.809 240.278 1.00 80.75  ?  112 LYS H CD    1 
ATOM   15832 C  CE    . LYS H 4 111 ? 309.544 196.970 239.492 1.00 82.59  ?  112 LYS H CE    1 
ATOM   15833 N  NZ    . LYS H 4 111 ? 309.029 195.594 239.253 1.00 79.29  1  112 LYS H NZ    1 
ATOM   15834 N  N     . GLY H 4 112 ? 311.091 201.315 241.690 1.00 67.10  ?  113 GLY H N     1 
ATOM   15835 C  CA    . GLY H 4 112 ? 312.321 201.281 242.451 1.00 72.31  ?  113 GLY H CA    1 
ATOM   15836 C  C     . GLY H 4 112 ? 312.052 201.092 243.922 1.00 73.88  ?  113 GLY H C     1 
ATOM   15837 O  O     . GLY H 4 112 ? 310.966 200.671 244.323 1.00 78.95  ?  113 GLY H O     1 
ATOM   15838 N  N     . THR H 4 113 ? 313.063 201.403 244.723 1.00 78.42  ?  114 THR H N     1 
ATOM   15839 C  CA    . THR H 4 113 ? 313.011 201.248 246.166 1.00 82.03  ?  114 THR H CA    1 
ATOM   15840 C  C     . THR H 4 113 ? 313.302 202.586 246.827 1.00 82.37  ?  114 THR H C     1 
ATOM   15841 O  O     . THR H 4 113 ? 314.105 203.380 246.328 1.00 83.83  ?  114 THR H O     1 
ATOM   15842 C  CB    . THR H 4 113 ? 314.014 200.194 246.649 1.00 85.86  ?  114 THR H CB    1 
ATOM   15843 O  OG1   . THR H 4 113 ? 313.822 198.978 245.917 1.00 87.52  ?  114 THR H OG1   1 
ATOM   15844 C  CG2   . THR H 4 113 ? 313.822 199.910 248.128 1.00 80.71  ?  114 THR H CG2   1 
ATOM   15845 N  N     . LEU H 4 114 ? 312.644 202.830 247.957 1.00 80.80  ?  115 LEU H N     1 
ATOM   15846 C  CA    . LEU H 4 114 ? 312.824 204.058 248.729 1.00 81.48  ?  115 LEU H CA    1 
ATOM   15847 C  C     . LEU H 4 114 ? 313.137 203.650 250.164 1.00 81.43  ?  115 LEU H C     1 
ATOM   15848 O  O     . LEU H 4 114 ? 312.242 203.237 250.906 1.00 86.45  ?  115 LEU H O     1 
ATOM   15849 C  CB    . LEU H 4 114 ? 311.579 204.936 248.653 1.00 79.37  ?  115 LEU H CB    1 
ATOM   15850 C  CG    . LEU H 4 114 ? 311.604 206.260 249.414 1.00 78.18  ?  115 LEU H CG    1 
ATOM   15851 C  CD1   . LEU H 4 114 ? 312.750 207.135 248.942 1.00 78.95  ?  115 LEU H CD1   1 
ATOM   15852 C  CD2   . LEU H 4 114 ? 310.281 206.980 249.245 1.00 72.70  ?  115 LEU H CD2   1 
ATOM   15853 N  N     . TYR H 4 115 ? 314.406 203.771 250.553 1.00 80.63  ?  116 TYR H N     1 
ATOM   15854 C  CA    . TYR H 4 115 ? 314.855 203.370 251.885 1.00 83.45  ?  116 TYR H CA    1 
ATOM   15855 C  C     . TYR H 4 115 ? 314.423 201.940 252.194 1.00 86.22  ?  116 TYR H C     1 
ATOM   15856 O  O     . TYR H 4 115 ? 314.003 201.617 253.306 1.00 87.34  ?  116 TYR H O     1 
ATOM   15857 C  CB    . TYR H 4 115 ? 314.341 204.336 252.953 1.00 84.24  ?  116 TYR H CB    1 
ATOM   15858 C  CG    . TYR H 4 115 ? 315.143 205.610 253.068 1.00 85.73  ?  116 TYR H CG    1 
ATOM   15859 C  CD1   . TYR H 4 115 ? 316.327 205.642 253.786 1.00 91.26  ?  116 TYR H CD1   1 
ATOM   15860 C  CD2   . TYR H 4 115 ? 314.714 206.781 252.464 1.00 83.60  ?  116 TYR H CD2   1 
ATOM   15861 C  CE1   . TYR H 4 115 ? 317.063 206.801 253.895 1.00 93.25  ?  116 TYR H CE1   1 
ATOM   15862 C  CE2   . TYR H 4 115 ? 315.444 207.945 252.569 1.00 83.26  ?  116 TYR H CE2   1 
ATOM   15863 C  CZ    . TYR H 4 115 ? 316.618 207.950 253.286 1.00 87.79  ?  116 TYR H CZ    1 
ATOM   15864 O  OH    . TYR H 4 115 ? 317.352 209.106 253.395 1.00 86.38  ?  116 TYR H OH    1 
ATOM   15865 N  N     . GLY H 4 116 ? 314.532 201.070 251.193 1.00 84.08  ?  117 GLY H N     1 
ATOM   15866 C  CA    . GLY H 4 116 ? 314.159 199.682 251.367 1.00 85.25  ?  117 GLY H CA    1 
ATOM   15867 C  C     . GLY H 4 116 ? 312.682 199.405 251.224 1.00 88.13  ?  117 GLY H C     1 
ATOM   15868 O  O     . GLY H 4 116 ? 312.224 198.331 251.625 1.00 88.42  ?  117 GLY H O     1 
ATOM   15869 N  N     . MET H 4 117 ? 311.919 200.340 250.665 1.00 89.40  ?  118 MET H N     1 
ATOM   15870 C  CA    . MET H 4 117 ? 310.479 200.197 250.499 1.00 85.42  ?  118 MET H CA    1 
ATOM   15871 C  C     . MET H 4 117 ? 310.128 200.239 249.019 1.00 81.33  ?  118 MET H C     1 
ATOM   15872 O  O     . MET H 4 117 ? 310.463 201.226 248.343 1.00 80.23  ?  118 MET H O     1 
ATOM   15873 C  CB    . MET H 4 117 ? 309.756 201.317 251.246 1.00 85.82  ?  118 MET H CB    1 
ATOM   15874 C  CG    . MET H 4 117 ? 308.241 201.256 251.183 1.00 86.86  ?  118 MET H CG    1 
ATOM   15875 S  SD    . MET H 4 117 ? 307.482 202.737 251.875 1.00 96.53  ?  118 MET H SD    1 
ATOM   15876 C  CE    . MET H 4 117 ? 308.210 202.772 253.511 1.00 81.57  ?  118 MET H CE    1 
ATOM   15877 N  N     . PRO H 4 118 ? 309.476 199.220 248.459 1.00 78.66  ?  119 PRO H N     1 
ATOM   15878 C  CA    . PRO H 4 118 ? 309.096 199.296 247.044 1.00 76.58  ?  119 PRO H CA    1 
ATOM   15879 C  C     . PRO H 4 118 ? 308.167 200.474 246.803 1.00 72.43  ?  119 PRO H C     1 
ATOM   15880 O  O     . PRO H 4 118 ? 307.297 200.779 247.621 1.00 73.40  ?  119 PRO H O     1 
ATOM   15881 C  CB    . PRO H 4 118 ? 308.392 197.959 246.786 1.00 74.69  ?  119 PRO H CB    1 
ATOM   15882 C  CG    . PRO H 4 118 ? 307.939 197.504 248.127 1.00 78.51  ?  119 PRO H CG    1 
ATOM   15883 C  CD    . PRO H 4 118 ? 308.966 197.994 249.093 1.00 78.41  ?  119 PRO H CD    1 
ATOM   15884 N  N     . VAL H 4 119 ? 308.360 201.142 245.671 1.00 69.79  ?  120 VAL H N     1 
ATOM   15885 C  CA    . VAL H 4 119 ? 307.572 202.323 245.339 1.00 66.31  ?  120 VAL H CA    1 
ATOM   15886 C  C     . VAL H 4 119 ? 307.714 202.583 243.850 1.00 63.14  ?  120 VAL H C     1 
ATOM   15887 O  O     . VAL H 4 119 ? 308.785 202.385 243.271 1.00 74.90  ?  120 VAL H O     1 
ATOM   15888 C  CB    . VAL H 4 119 ? 308.012 203.546 246.178 1.00 69.37  ?  120 VAL H CB    1 
ATOM   15889 C  CG1   . VAL H 4 119 ? 309.395 204.018 245.764 1.00 71.00  ?  120 VAL H CG1   1 
ATOM   15890 C  CG2   . VAL H 4 119 ? 307.005 204.668 246.042 1.00 65.60  ?  120 VAL H CG2   1 
ATOM   15891 N  N     . VAL H 4 120 ? 306.624 203.025 243.233 1.00 57.77  ?  121 VAL H N     1 
ATOM   15892 C  CA    . VAL H 4 120 ? 306.605 203.421 241.832 1.00 57.94  ?  121 VAL H CA    1 
ATOM   15893 C  C     . VAL H 4 120 ? 306.538 204.938 241.784 1.00 57.70  ?  121 VAL H C     1 
ATOM   15894 O  O     . VAL H 4 120 ? 305.688 205.546 242.443 1.00 63.11  ?  121 VAL H O     1 
ATOM   15895 C  CB    . VAL H 4 120 ? 305.418 202.790 241.085 1.00 58.73  ?  121 VAL H CB    1 
ATOM   15896 C  CG1   . VAL H 4 120 ? 305.327 203.324 239.665 1.00 57.65  ?  121 VAL H CG1   1 
ATOM   15897 C  CG2   . VAL H 4 120 ? 305.548 201.281 241.079 1.00 65.28  ?  121 VAL H CG2   1 
ATOM   15898 N  N     . ALA H 4 121 ? 307.434 205.550 241.017 1.00 53.67  ?  122 ALA H N     1 
ATOM   15899 C  CA    . ALA H 4 121 ? 307.492 206.996 240.903 1.00 51.42  ?  122 ALA H CA    1 
ATOM   15900 C  C     . ALA H 4 121 ? 307.243 207.413 239.463 1.00 47.68  ?  122 ALA H C     1 
ATOM   15901 O  O     . ALA H 4 121 ? 307.528 206.668 238.523 1.00 56.01  ?  122 ALA H O     1 
ATOM   15902 C  CB    . ALA H 4 121 ? 308.844 207.536 241.369 1.00 51.92  ?  122 ALA H CB    1 
ATOM   15903 N  N     . ALA H 4 122 ? 306.702 208.615 239.304 1.00 42.22  ?  123 ALA H N     1 
ATOM   15904 C  CA    . ALA H 4 122 ? 306.481 209.213 237.999 1.00 44.71  ?  123 ALA H CA    1 
ATOM   15905 C  C     . ALA H 4 122 ? 306.887 210.674 238.060 1.00 48.30  ?  123 ALA H C     1 
ATOM   15906 O  O     . ALA H 4 122 ? 306.580 211.365 239.034 1.00 54.46  ?  123 ALA H O     1 
ATOM   15907 C  CB    . ALA H 4 122 ? 305.018 209.093 237.568 1.00 51.26  ?  123 ALA H CB    1 
ATOM   15908 N  N     . ALA H 4 123 ? 307.580 211.143 237.029 1.00 43.00  ?  124 ALA H N     1 
ATOM   15909 C  CA    . ALA H 4 123 ? 308.060 212.516 236.996 1.00 41.91  ?  124 ALA H CA    1 
ATOM   15910 C  C     . ALA H 4 123 ? 307.788 213.116 235.629 1.00 41.37  ?  124 ALA H C     1 
ATOM   15911 O  O     . ALA H 4 123 ? 308.066 212.484 234.608 1.00 50.05  ?  124 ALA H O     1 
ATOM   15912 C  CB    . ALA H 4 123 ? 309.555 212.584 237.314 1.00 49.69  ?  124 ALA H CB    1 
ATOM   15913 N  N     . PHE H 4 124 ? 307.254 214.332 235.611 1.00 42.18  ?  125 PHE H N     1 
ATOM   15914 C  CA    . PHE H 4 124 ? 307.063 215.035 234.355 1.00 43.23  ?  125 PHE H CA    1 
ATOM   15915 C  C     . PHE H 4 124 ? 308.394 215.553 233.831 1.00 49.75  ?  125 PHE H C     1 
ATOM   15916 O  O     . PHE H 4 124 ? 309.373 215.693 234.567 1.00 62.82  ?  125 PHE H O     1 
ATOM   15917 C  CB    . PHE H 4 124 ? 306.095 216.202 234.524 1.00 42.04  ?  125 PHE H CB    1 
ATOM   15918 C  CG    . PHE H 4 124 ? 304.677 215.864 234.198 1.00 45.10  ?  125 PHE H CG    1 
ATOM   15919 C  CD1   . PHE H 4 124 ? 303.940 215.040 235.022 1.00 47.03  ?  125 PHE H CD1   1 
ATOM   15920 C  CD2   . PHE H 4 124 ? 304.076 216.385 233.070 1.00 43.18  ?  125 PHE H CD2   1 
ATOM   15921 C  CE1   . PHE H 4 124 ? 302.635 214.737 234.722 1.00 44.54  ?  125 PHE H CE1   1 
ATOM   15922 C  CE2   . PHE H 4 124 ? 302.773 216.085 232.768 1.00 45.31  ?  125 PHE H CE2   1 
ATOM   15923 C  CZ    . PHE H 4 124 ? 302.050 215.262 233.594 1.00 44.94  ?  125 PHE H CZ    1 
ATOM   15924 N  N     . GLU H 4 125 ? 308.416 215.850 232.538 1.00 49.95  ?  126 GLU H N     1 
ATOM   15925 C  CA    . GLU H 4 125 ? 309.581 216.414 231.866 1.00 53.59  ?  126 GLU H CA    1 
ATOM   15926 C  C     . GLU H 4 125 ? 309.113 217.699 231.189 1.00 56.34  ?  126 GLU H C     1 
ATOM   15927 O  O     . GLU H 4 125 ? 308.667 217.680 230.041 1.00 64.50  ?  126 GLU H O     1 
ATOM   15928 C  CB    . GLU H 4 125 ? 310.165 215.415 230.879 1.00 55.30  ?  126 GLU H CB    1 
ATOM   15929 C  CG    . GLU H 4 125 ? 311.637 215.617 230.602 1.00 63.79  ?  126 GLU H CG    1 
ATOM   15930 C  CD    . GLU H 4 125 ? 311.922 216.941 229.938 1.00 68.86  ?  126 GLU H CD    1 
ATOM   15931 O  OE1   . GLU H 4 125 ? 311.081 217.393 229.133 1.00 63.43  ?  126 GLU H OE1   1 
ATOM   15932 O  OE2   . GLU H 4 125 ? 312.981 217.537 230.227 1.00 73.53  -1 126 GLU H OE2   1 
ATOM   15933 N  N     . PHE H 4 126 ? 309.217 218.818 231.909 1.00 50.65  ?  127 PHE H N     1 
ATOM   15934 C  CA    . PHE H 4 126 ? 308.612 220.064 231.450 1.00 48.93  ?  127 PHE H CA    1 
ATOM   15935 C  C     . PHE H 4 126 ? 309.213 220.563 230.144 1.00 54.28  ?  127 PHE H C     1 
ATOM   15936 O  O     . PHE H 4 126 ? 308.596 221.395 229.473 1.00 51.81  ?  127 PHE H O     1 
ATOM   15937 C  CB    . PHE H 4 126 ? 308.757 221.143 232.520 1.00 50.85  ?  127 PHE H CB    1 
ATOM   15938 C  CG    . PHE H 4 126 ? 308.022 222.413 232.203 1.00 51.98  ?  127 PHE H CG    1 
ATOM   15939 C  CD1   . PHE H 4 126 ? 306.692 222.559 232.539 1.00 54.20  ?  127 PHE H CD1   1 
ATOM   15940 C  CD2   . PHE H 4 126 ? 308.661 223.459 231.570 1.00 53.40  ?  127 PHE H CD2   1 
ATOM   15941 C  CE1   . PHE H 4 126 ? 306.016 223.722 232.249 1.00 56.72  ?  127 PHE H CE1   1 
ATOM   15942 C  CE2   . PHE H 4 126 ? 307.987 224.623 231.278 1.00 54.22  ?  127 PHE H CE2   1 
ATOM   15943 C  CZ    . PHE H 4 126 ? 306.663 224.753 231.620 1.00 58.49  ?  127 PHE H CZ    1 
ATOM   15944 N  N     . ALA H 4 127 ? 310.401 220.091 229.767 1.00 58.33  ?  128 ALA H N     1 
ATOM   15945 C  CA    . ALA H 4 127 ? 310.997 220.533 228.513 1.00 59.17  ?  128 ALA H CA    1 
ATOM   15946 C  C     . ALA H 4 127 ? 310.274 219.973 227.296 1.00 61.29  ?  128 ALA H C     1 
ATOM   15947 O  O     . ALA H 4 127 ? 310.424 220.519 226.199 1.00 59.08  ?  128 ALA H O     1 
ATOM   15948 C  CB    . ALA H 4 127 ? 312.473 220.138 228.463 1.00 64.64  ?  128 ALA H CB    1 
ATOM   15949 N  N     . PHE H 4 128 ? 309.496 218.903 227.461 1.00 64.38  ?  129 PHE H N     1 
ATOM   15950 C  CA    . PHE H 4 128 ? 308.824 218.237 226.345 1.00 58.57  ?  129 PHE H CA    1 
ATOM   15951 C  C     . PHE H 4 128 ? 307.486 218.922 226.102 1.00 53.70  ?  129 PHE H C     1 
ATOM   15952 O  O     . PHE H 4 128 ? 306.468 218.571 226.695 1.00 53.38  ?  129 PHE H O     1 
ATOM   15953 C  CB    . PHE H 4 128 ? 308.635 216.754 226.632 1.00 56.50  ?  129 PHE H CB    1 
ATOM   15954 C  CG    . PHE H 4 128 ? 308.303 215.941 225.414 1.00 61.85  ?  129 PHE H CG    1 
ATOM   15955 C  CD1   . PHE H 4 128 ? 307.159 216.196 224.679 1.00 60.76  ?  129 PHE H CD1   1 
ATOM   15956 C  CD2   . PHE H 4 128 ? 309.127 214.910 225.012 1.00 66.85  ?  129 PHE H CD2   1 
ATOM   15957 C  CE1   . PHE H 4 128 ? 306.856 215.453 223.563 1.00 61.21  ?  129 PHE H CE1   1 
ATOM   15958 C  CE2   . PHE H 4 128 ? 308.827 214.163 223.898 1.00 69.86  ?  129 PHE H CE2   1 
ATOM   15959 C  CZ    . PHE H 4 128 ? 307.688 214.433 223.175 1.00 69.08  ?  129 PHE H CZ    1 
ATOM   15960 N  N     . MET H 4 129 ? 307.486 219.908 225.211 1.00 57.96  ?  130 MET H N     1 
ATOM   15961 C  CA    . MET H 4 129 ? 306.261 220.602 224.825 1.00 63.14  ?  130 MET H CA    1 
ATOM   15962 C  C     . MET H 4 129 ? 305.531 221.158 226.042 1.00 59.54  ?  130 MET H C     1 
ATOM   15963 O  O     . MET H 4 129 ? 304.304 221.106 226.134 1.00 60.52  ?  130 MET H O     1 
ATOM   15964 C  CB    . MET H 4 129 ? 305.344 219.679 224.026 1.00 62.77  ?  130 MET H CB    1 
ATOM   15965 C  CG    . MET H 4 129 ? 305.979 219.103 222.772 1.00 67.64  ?  130 MET H CG    1 
ATOM   15966 S  SD    . MET H 4 129 ? 304.780 218.435 221.607 1.00 73.91  ?  130 MET H SD    1 
ATOM   15967 C  CE    . MET H 4 129 ? 303.856 219.905 221.179 1.00 64.32  ?  130 MET H CE    1 
ATOM   15968 N  N     . GLY H 4 130 ? 306.293 221.703 226.983 1.00 58.05  ?  131 GLY H N     1 
ATOM   15969 C  CA    . GLY H 4 130 ? 305.703 222.275 228.175 1.00 55.95  ?  131 GLY H CA    1 
ATOM   15970 C  C     . GLY H 4 130 ? 305.142 221.257 229.137 1.00 50.10  ?  131 GLY H C     1 
ATOM   15971 O  O     . GLY H 4 130 ? 304.218 221.572 229.890 1.00 55.36  ?  131 GLY H O     1 
ATOM   15972 N  N     . GLY H 4 131 ? 305.665 220.035 229.126 1.00 46.28  ?  132 GLY H N     1 
ATOM   15973 C  CA    . GLY H 4 131 ? 305.132 219.011 229.997 1.00 45.20  ?  132 GLY H CA    1 
ATOM   15974 C  C     . GLY H 4 131 ? 303.666 218.743 229.777 1.00 50.90  ?  132 GLY H C     1 
ATOM   15975 O  O     . GLY H 4 131 ? 302.995 218.235 230.676 1.00 55.60  ?  132 GLY H O     1 
ATOM   15976 N  N     . SER H 4 132 ? 303.149 219.070 228.597 1.00 53.21  ?  133 SER H N     1 
ATOM   15977 C  CA    . SER H 4 132 ? 301.727 218.921 228.332 1.00 49.30  ?  133 SER H CA    1 
ATOM   15978 C  C     . SER H 4 132 ? 301.330 217.454 228.387 1.00 56.09  ?  133 SER H C     1 
ATOM   15979 O  O     . SER H 4 132 ? 302.108 216.563 228.040 1.00 57.89  ?  133 SER H O     1 
ATOM   15980 C  CB    . SER H 4 132 ? 301.380 219.504 226.966 1.00 52.70  ?  133 SER H CB    1 
ATOM   15981 O  OG    . SER H 4 132 ? 301.837 220.836 226.852 1.00 60.72  ?  133 SER H OG    1 
ATOM   15982 N  N     . MET H 4 133 ? 300.103 217.207 228.834 1.00 59.82  ?  134 MET H N     1 
ATOM   15983 C  CA    . MET H 4 133 ? 299.587 215.852 228.975 1.00 57.12  ?  134 MET H CA    1 
ATOM   15984 C  C     . MET H 4 133 ? 298.880 215.446 227.688 1.00 60.93  ?  134 MET H C     1 
ATOM   15985 O  O     . MET H 4 133 ? 297.870 216.047 227.310 1.00 57.97  ?  134 MET H O     1 
ATOM   15986 C  CB    . MET H 4 133 ? 298.631 215.766 230.161 1.00 56.01  ?  134 MET H CB    1 
ATOM   15987 C  CG    . MET H 4 133 ? 298.086 214.375 230.416 1.00 60.14  ?  134 MET H CG    1 
ATOM   15988 S  SD    . MET H 4 133 ? 296.989 214.300 231.836 1.00 59.31  ?  134 MET H SD    1 
ATOM   15989 C  CE    . MET H 4 133 ? 295.737 215.487 231.371 1.00 54.30  ?  134 MET H CE    1 
ATOM   15990 N  N     . GLY H 4 134 ? 299.418 214.432 227.018 1.00 61.85  ?  135 GLY H N     1 
ATOM   15991 C  CA    . GLY H 4 134 ? 298.778 213.852 225.858 1.00 59.64  ?  135 GLY H CA    1 
ATOM   15992 C  C     . GLY H 4 134 ? 298.418 212.402 226.093 1.00 65.56  ?  135 GLY H C     1 
ATOM   15993 O  O     . GLY H 4 134 ? 298.435 211.931 227.232 1.00 68.50  ?  135 GLY H O     1 
ATOM   15994 N  N     . SER H 4 135 ? 298.106 211.676 225.020 1.00 64.65  ?  136 SER H N     1 
ATOM   15995 C  CA    . SER H 4 135 ? 297.680 210.291 225.172 1.00 63.57  ?  136 SER H CA    1 
ATOM   15996 C  C     . SER H 4 135 ? 298.760 209.443 225.827 1.00 64.88  ?  136 SER H C     1 
ATOM   15997 O  O     . SER H 4 135 ? 298.465 208.605 226.687 1.00 62.03  ?  136 SER H O     1 
ATOM   15998 C  CB    . SER H 4 135 ? 297.302 209.705 223.817 1.00 70.51  ?  136 SER H CB    1 
ATOM   15999 O  OG    . SER H 4 135 ? 297.115 208.306 223.924 1.00 77.69  ?  136 SER H OG    1 
ATOM   16000 N  N     . VAL H 4 136 ? 300.017 209.631 225.424 1.00 68.11  ?  137 VAL H N     1 
ATOM   16001 C  CA    . VAL H 4 136 ? 301.096 208.824 225.981 1.00 69.14  ?  137 VAL H CA    1 
ATOM   16002 C  C     . VAL H 4 136 ? 301.302 209.151 227.453 1.00 66.25  ?  137 VAL H C     1 
ATOM   16003 O  O     . VAL H 4 136 ? 301.613 208.267 228.258 1.00 63.35  ?  137 VAL H O     1 
ATOM   16004 C  CB    . VAL H 4 136 ? 302.386 209.021 225.168 1.00 69.43  ?  137 VAL H CB    1 
ATOM   16005 C  CG1   . VAL H 4 136 ? 303.521 208.201 225.760 1.00 72.02  ?  137 VAL H CG1   1 
ATOM   16006 C  CG2   . VAL H 4 136 ? 302.156 208.641 223.720 1.00 76.62  ?  137 VAL H CG2   1 
ATOM   16007 N  N     . VAL H 4 137 ? 301.136 210.418 227.832 1.00 66.04  ?  138 VAL H N     1 
ATOM   16008 C  CA    . VAL H 4 137 ? 301.274 210.793 229.237 1.00 61.50  ?  138 VAL H CA    1 
ATOM   16009 C  C     . VAL H 4 137 ? 300.246 210.051 230.084 1.00 66.09  ?  138 VAL H C     1 
ATOM   16010 O  O     . VAL H 4 137 ? 300.577 209.445 231.111 1.00 67.55  ?  138 VAL H O     1 
ATOM   16011 C  CB    . VAL H 4 137 ? 301.141 212.318 229.397 1.00 57.71  ?  138 VAL H CB    1 
ATOM   16012 C  CG1   . VAL H 4 137 ? 301.285 212.717 230.850 1.00 55.78  ?  138 VAL H CG1   1 
ATOM   16013 C  CG2   . VAL H 4 137 ? 302.174 213.032 228.547 1.00 57.70  ?  138 VAL H CG2   1 
ATOM   16014 N  N     . GLY H 4 138 ? 298.979 210.089 229.665 1.00 62.11  ?  139 GLY H N     1 
ATOM   16015 C  CA    . GLY H 4 138 ? 297.944 209.398 230.416 1.00 58.99  ?  139 GLY H CA    1 
ATOM   16016 C  C     . GLY H 4 138 ? 298.135 207.893 230.431 1.00 62.48  ?  139 GLY H C     1 
ATOM   16017 O  O     . GLY H 4 138 ? 297.910 207.241 231.453 1.00 62.03  ?  139 GLY H O     1 
ATOM   16018 N  N     . ALA H 4 139 ? 298.546 207.319 229.299 1.00 62.78  ?  140 ALA H N     1 
ATOM   16019 C  CA    . ALA H 4 139 ? 298.780 205.881 229.251 1.00 59.16  ?  140 ALA H CA    1 
ATOM   16020 C  C     . ALA H 4 139 ? 299.909 205.477 230.189 1.00 61.09  ?  140 ALA H C     1 
ATOM   16021 O  O     . ALA H 4 139 ? 299.815 204.460 230.883 1.00 64.31  ?  140 ALA H O     1 
ATOM   16022 C  CB    . ALA H 4 139 ? 299.090 205.447 227.821 1.00 62.62  ?  140 ALA H CB    1 
ATOM   16023 N  N     . ARG H 4 140 ? 300.986 206.263 230.226 1.00 63.02  ?  141 ARG H N     1 
ATOM   16024 C  CA    . ARG H 4 140 ? 302.081 205.972 231.143 1.00 64.13  ?  141 ARG H CA    1 
ATOM   16025 C  C     . ARG H 4 140 ? 301.636 206.107 232.592 1.00 66.28  ?  141 ARG H C     1 
ATOM   16026 O  O     . ARG H 4 140 ? 302.022 205.300 233.446 1.00 70.09  ?  141 ARG H O     1 
ATOM   16027 C  CB    . ARG H 4 140 ? 303.259 206.898 230.857 1.00 59.98  ?  141 ARG H CB    1 
ATOM   16028 C  CG    . ARG H 4 140 ? 303.995 206.570 229.577 1.00 66.85  ?  141 ARG H CG    1 
ATOM   16029 C  CD    . ARG H 4 140 ? 305.250 207.403 229.434 1.00 65.02  ?  141 ARG H CD    1 
ATOM   16030 N  NE    . ARG H 4 140 ? 306.076 206.948 228.325 1.00 68.68  ?  141 ARG H NE    1 
ATOM   16031 C  CZ    . ARG H 4 140 ? 307.295 207.397 228.064 1.00 71.78  ?  141 ARG H CZ    1 
ATOM   16032 N  NH1   . ARG H 4 140 ? 307.867 208.324 228.814 1.00 72.72  1  141 ARG H NH1   1 
ATOM   16033 N  NH2   . ARG H 4 140 ? 307.961 206.898 227.029 1.00 80.02  ?  141 ARG H NH2   1 
ATOM   16034 N  N     . PHE H 4 141 ? 300.830 207.125 232.896 1.00 62.58  ?  142 PHE H N     1 
ATOM   16035 C  CA    . PHE H 4 141 ? 300.339 207.272 234.261 1.00 58.00  ?  142 PHE H CA    1 
ATOM   16036 C  C     . PHE H 4 141 ? 299.477 206.081 234.662 1.00 62.35  ?  142 PHE H C     1 
ATOM   16037 O  O     . PHE H 4 141 ? 299.583 205.574 235.786 1.00 58.75  ?  142 PHE H O     1 
ATOM   16038 C  CB    . PHE H 4 141 ? 299.550 208.572 234.392 1.00 54.62  ?  142 PHE H CB    1 
ATOM   16039 C  CG    . PHE H 4 141 ? 299.195 208.920 235.803 1.00 56.52  ?  142 PHE H CG    1 
ATOM   16040 C  CD1   . PHE H 4 141 ? 300.083 209.606 236.604 1.00 55.17  ?  142 PHE H CD1   1 
ATOM   16041 C  CD2   . PHE H 4 141 ? 297.972 208.560 236.329 1.00 57.37  ?  142 PHE H CD2   1 
ATOM   16042 C  CE1   . PHE H 4 141 ? 299.758 209.924 237.899 1.00 51.13  ?  142 PHE H CE1   1 
ATOM   16043 C  CE2   . PHE H 4 141 ? 297.643 208.877 237.624 1.00 52.70  ?  142 PHE H CE2   1 
ATOM   16044 C  CZ    . PHE H 4 141 ? 298.537 209.561 238.409 1.00 50.93  ?  142 PHE H CZ    1 
ATOM   16045 N  N     . VAL H 4 142 ? 298.619 205.617 233.752 1.00 67.62  ?  143 VAL H N     1 
ATOM   16046 C  CA    . VAL H 4 142 ? 297.786 204.455 234.043 1.00 62.68  ?  143 VAL H CA    1 
ATOM   16047 C  C     . VAL H 4 142 ? 298.650 203.215 234.222 1.00 64.71  ?  143 VAL H C     1 
ATOM   16048 O  O     . VAL H 4 142 ? 298.354 202.355 235.056 1.00 65.31  ?  143 VAL H O     1 
ATOM   16049 C  CB    . VAL H 4 142 ? 296.731 204.263 232.940 1.00 59.90  ?  143 VAL H CB    1 
ATOM   16050 C  CG1   . VAL H 4 142 ? 296.036 202.922 233.084 1.00 63.45  ?  143 VAL H CG1   1 
ATOM   16051 C  CG2   . VAL H 4 142 ? 295.717 205.381 232.991 1.00 56.67  ?  143 VAL H CG2   1 
ATOM   16052 N  N     . ARG H 4 143 ? 299.717 203.089 233.433 1.00 66.81  ?  144 ARG H N     1 
ATOM   16053 C  CA    . ARG H 4 143 ? 300.639 201.978 233.630 1.00 67.16  ?  144 ARG H CA    1 
ATOM   16054 C  C     . ARG H 4 143 ? 301.269 202.041 235.013 1.00 66.01  ?  144 ARG H C     1 
ATOM   16055 O  O     . ARG H 4 143 ? 301.432 201.014 235.680 1.00 70.04  ?  144 ARG H O     1 
ATOM   16056 C  CB    . ARG H 4 143 ? 301.720 201.991 232.551 1.00 71.56  ?  144 ARG H CB    1 
ATOM   16057 C  CG    . ARG H 4 143 ? 301.253 201.469 231.203 1.00 78.70  ?  144 ARG H CG    1 
ATOM   16058 C  CD    . ARG H 4 143 ? 301.080 199.959 231.202 1.00 82.17  ?  144 ARG H CD    1 
ATOM   16059 N  NE    . ARG H 4 143 ? 302.331 199.254 231.460 1.00 86.58  ?  144 ARG H NE    1 
ATOM   16060 C  CZ    . ARG H 4 143 ? 302.699 198.767 232.638 1.00 85.07  ?  144 ARG H CZ    1 
ATOM   16061 N  NH1   . ARG H 4 143 ? 301.935 198.889 233.711 1.00 79.59  1  144 ARG H NH1   1 
ATOM   16062 N  NH2   . ARG H 4 143 ? 303.865 198.137 232.741 1.00 88.74  ?  144 ARG H NH2   1 
ATOM   16063 N  N     . ALA H 4 144 ? 301.630 203.244 235.460 1.00 66.01  ?  145 ALA H N     1 
ATOM   16064 C  CA    . ALA H 4 144 ? 302.187 203.394 236.800 1.00 66.40  ?  145 ALA H CA    1 
ATOM   16065 C  C     . ALA H 4 144 ? 301.183 202.960 237.857 1.00 65.97  ?  145 ALA H C     1 
ATOM   16066 O  O     . ALA H 4 144 ? 301.534 202.250 238.807 1.00 65.66  ?  145 ALA H O     1 
ATOM   16067 C  CB    . ALA H 4 144 ? 302.606 204.844 237.035 1.00 63.22  ?  145 ALA H CB    1 
ATOM   16068 N  N     . VAL H 4 145 ? 299.925 203.381 237.708 1.00 65.60  ?  146 VAL H N     1 
ATOM   16069 C  CA    . VAL H 4 145 ? 298.898 203.012 238.680 1.00 62.01  ?  146 VAL H CA    1 
ATOM   16070 C  C     . VAL H 4 145 ? 298.687 201.504 238.691 1.00 68.96  ?  146 VAL H C     1 
ATOM   16071 O  O     . VAL H 4 145 ? 298.559 200.889 239.755 1.00 68.46  ?  146 VAL H O     1 
ATOM   16072 C  CB    . VAL H 4 145 ? 297.587 203.762 238.388 1.00 55.02  ?  146 VAL H CB    1 
ATOM   16073 C  CG1   . VAL H 4 145 ? 296.473 203.257 239.291 1.00 57.42  ?  146 VAL H CG1   1 
ATOM   16074 C  CG2   . VAL H 4 145 ? 297.784 205.252 238.561 1.00 55.22  ?  146 VAL H CG2   1 
ATOM   16075 N  N     . GLU H 4 146 ? 298.634 200.885 237.511 1.00 73.48  ?  147 GLU H N     1 
ATOM   16076 C  CA    . GLU H 4 146 ? 298.448 199.439 237.442 1.00 68.92  ?  147 GLU H CA    1 
ATOM   16077 C  C     . GLU H 4 146 ? 299.617 198.702 238.079 1.00 71.17  ?  147 GLU H C     1 
ATOM   16078 O  O     . GLU H 4 146 ? 299.422 197.709 238.791 1.00 74.77  ?  147 GLU H O     1 
ATOM   16079 C  CB    . GLU H 4 146 ? 298.267 199.003 235.990 1.00 68.90  ?  147 GLU H CB    1 
ATOM   16080 C  CG    . GLU H 4 146 ? 296.973 199.486 235.357 1.00 72.53  ?  147 GLU H CG    1 
ATOM   16081 C  CD    . GLU H 4 146 ? 296.857 199.097 233.897 1.00 80.22  ?  147 GLU H CD    1 
ATOM   16082 O  OE1   . GLU H 4 146 ? 297.826 198.530 233.351 1.00 79.75  ?  147 GLU H OE1   1 
ATOM   16083 O  OE2   . GLU H 4 146 ? 295.794 199.354 233.295 1.00 80.68  -1 147 GLU H OE2   1 
ATOM   16084 N  N     . GLN H 4 147 ? 300.842 199.169 237.832 1.00 70.63  ?  148 GLN H N     1 
ATOM   16085 C  CA    . GLN H 4 147 ? 302.000 198.536 238.448 1.00 74.95  ?  148 GLN H CA    1 
ATOM   16086 C  C     . GLN H 4 147 ? 301.946 198.668 239.962 1.00 76.40  ?  148 GLN H C     1 
ATOM   16087 O  O     . GLN H 4 147 ? 302.271 197.723 240.688 1.00 80.70  ?  148 GLN H O     1 
ATOM   16088 C  CB    . GLN H 4 147 ? 303.289 199.147 237.907 1.00 71.26  ?  148 GLN H CB    1 
ATOM   16089 C  CG    . GLN H 4 147 ? 304.537 198.585 238.554 1.00 72.98  ?  148 GLN H CG    1 
ATOM   16090 C  CD    . GLN H 4 147 ? 304.587 197.076 238.489 1.00 82.37  ?  148 GLN H CD    1 
ATOM   16091 O  OE1   . GLN H 4 147 ? 304.422 196.485 237.424 1.00 79.43  ?  148 GLN H OE1   1 
ATOM   16092 N  NE2   . GLN H 4 147 ? 304.807 196.442 239.633 1.00 87.06  ?  148 GLN H NE2   1 
ATOM   16093 N  N     . ALA H 4 148 ? 301.543 199.839 240.456 1.00 72.59  ?  149 ALA H N     1 
ATOM   16094 C  CA    . ALA H 4 148 ? 301.398 200.014 241.895 1.00 70.13  ?  149 ALA H CA    1 
ATOM   16095 C  C     . ALA H 4 148 ? 300.342 199.070 242.452 1.00 73.94  ?  149 ALA H C     1 
ATOM   16096 O  O     . ALA H 4 148 ? 300.500 198.523 243.548 1.00 75.99  ?  149 ALA H O     1 
ATOM   16097 C  CB    . ALA H 4 148 ? 301.042 201.465 242.211 1.00 67.42  ?  149 ALA H CB    1 
ATOM   16098 N  N     . LEU H 4 149 ? 299.255 198.869 241.707 1.00 79.26  ?  150 LEU H N     1 
ATOM   16099 C  CA    . LEU H 4 149 ? 298.181 198.001 242.178 1.00 79.58  ?  150 LEU H CA    1 
ATOM   16100 C  C     . LEU H 4 149 ? 298.637 196.549 242.263 1.00 83.85  ?  150 LEU H C     1 
ATOM   16101 O  O     . LEU H 4 149 ? 298.469 195.898 243.301 1.00 82.19  ?  150 LEU H O     1 
ATOM   16102 C  CB    . LEU H 4 149 ? 296.974 198.120 241.249 1.00 74.56  ?  150 LEU H CB    1 
ATOM   16103 C  CG    . LEU H 4 149 ? 296.155 199.405 241.325 1.00 69.31  ?  150 LEU H CG    1 
ATOM   16104 C  CD1   . LEU H 4 149 ? 295.101 199.410 240.238 1.00 75.48  ?  150 LEU H CD1   1 
ATOM   16105 C  CD2   . LEU H 4 149 ? 295.512 199.538 242.675 1.00 67.71  ?  150 LEU H CD2   1 
ATOM   16106 N  N     . GLU H 4 150 ? 299.219 196.022 241.183 1.00 88.73  ?  151 GLU H N     1 
ATOM   16107 C  CA    . GLU H 4 150 ? 299.571 194.605 241.177 1.00 92.12  ?  151 GLU H CA    1 
ATOM   16108 C  C     . GLU H 4 150 ? 300.645 194.300 242.214 1.00 88.40  ?  151 GLU H C     1 
ATOM   16109 O  O     . GLU H 4 150 ? 300.578 193.274 242.901 1.00 90.16  ?  151 GLU H O     1 
ATOM   16110 C  CB    . GLU H 4 150 ? 300.018 194.166 239.781 1.00 90.49  ?  151 GLU H CB    1 
ATOM   16111 C  CG    . GLU H 4 150 ? 301.216 194.900 239.218 1.00 85.25  ?  151 GLU H CG    1 
ATOM   16112 C  CD    . GLU H 4 150 ? 301.789 194.210 237.996 1.00 91.37  ?  151 GLU H CD    1 
ATOM   16113 O  OE1   . GLU H 4 150 ? 301.693 192.967 237.915 1.00 96.82  ?  151 GLU H OE1   1 
ATOM   16114 O  OE2   . GLU H 4 150 ? 302.335 194.907 237.116 1.00 92.36  -1 151 GLU H OE2   1 
ATOM   16115 N  N     . ASP H 4 151 ? 301.635 195.175 242.344 1.00 84.63  ?  152 ASP H N     1 
ATOM   16116 C  CA    . ASP H 4 151 ? 302.658 195.082 243.382 1.00 88.55  ?  152 ASP H CA    1 
ATOM   16117 C  C     . ASP H 4 151 ? 302.350 196.190 244.384 1.00 88.98  ?  152 ASP H C     1 
ATOM   16118 O  O     . ASP H 4 151 ? 302.795 197.327 244.225 1.00 92.65  ?  152 ASP H O     1 
ATOM   16119 C  CB    . ASP H 4 151 ? 304.058 195.227 242.793 1.00 88.81  ?  152 ASP H CB    1 
ATOM   16120 C  CG    . ASP H 4 151 ? 304.420 194.088 241.859 1.00 99.93  ?  152 ASP H CG    1 
ATOM   16121 O  OD1   . ASP H 4 151 ? 303.991 192.943 242.117 1.00 105.67 ?  152 ASP H OD1   1 
ATOM   16122 O  OD2   . ASP H 4 151 ? 305.133 194.337 240.864 1.00 100.71 -1 152 ASP H OD2   1 
ATOM   16123 N  N     . ASN H 4 152 ? 301.582 195.850 245.419 1.00 84.58  ?  153 ASN H N     1 
ATOM   16124 C  CA    . ASN H 4 152 ? 301.044 196.856 246.328 1.00 81.24  ?  153 ASN H CA    1 
ATOM   16125 C  C     . ASN H 4 152 ? 302.147 197.761 246.855 1.00 79.15  ?  153 ASN H C     1 
ATOM   16126 O  O     . ASN H 4 152 ? 303.015 197.317 247.613 1.00 75.55  ?  153 ASN H O     1 
ATOM   16127 C  CB    . ASN H 4 152 ? 300.317 196.190 247.495 1.00 80.67  ?  153 ASN H CB    1 
ATOM   16128 C  CG    . ASN H 4 152 ? 301.164 195.146 248.184 1.00 91.03  ?  153 ASN H CG    1 
ATOM   16129 O  OD1   . ASN H 4 152 ? 302.119 194.627 247.607 1.00 96.23  ?  153 ASN H OD1   1 
ATOM   16130 N  ND2   . ASN H 4 152 ? 300.823 194.832 249.428 1.00 91.59  ?  153 ASN H ND2   1 
ATOM   16131 N  N     . CYS H 4 153 ? 302.116 199.034 246.466 1.00 78.55  ?  154 CYS H N     1 
ATOM   16132 C  CA    . CYS H 4 153 ? 303.150 199.978 246.862 1.00 72.60  ?  154 CYS H CA    1 
ATOM   16133 C  C     . CYS H 4 153 ? 302.700 201.407 246.579 1.00 69.83  ?  154 CYS H C     1 
ATOM   16134 O  O     . CYS H 4 153 ? 301.876 201.632 245.686 1.00 70.65  ?  154 CYS H O     1 
ATOM   16135 C  CB    . CYS H 4 153 ? 304.455 199.682 246.125 1.00 77.26  ?  154 CYS H CB    1 
ATOM   16136 S  SG    . CYS H 4 153 ? 304.362 199.912 244.340 1.00 83.78  ?  154 CYS H SG    1 
ATOM   16137 N  N     . PRO H 4 154 ? 303.224 202.394 247.301 1.00 64.41  ?  155 PRO H N     1 
ATOM   16138 C  CA    . PRO H 4 154 ? 302.812 203.781 247.067 1.00 61.25  ?  155 PRO H CA    1 
ATOM   16139 C  C     . PRO H 4 154 ? 303.208 204.269 245.683 1.00 58.09  ?  155 PRO H C     1 
ATOM   16140 O  O     . PRO H 4 154 ? 304.103 203.730 245.032 1.00 67.25  ?  155 PRO H O     1 
ATOM   16141 C  CB    . PRO H 4 154 ? 303.558 204.563 248.153 1.00 65.91  ?  155 PRO H CB    1 
ATOM   16142 C  CG    . PRO H 4 154 ? 303.919 203.565 249.184 1.00 68.08  ?  155 PRO H CG    1 
ATOM   16143 C  CD    . PRO H 4 154 ? 304.133 202.284 248.453 1.00 67.80  ?  155 PRO H CD    1 
ATOM   16144 N  N     . LEU H 4 155 ? 302.509 205.306 245.232 1.00 54.86  ?  156 LEU H N     1 
ATOM   16145 C  CA    . LEU H 4 155 ? 302.801 205.988 243.979 1.00 53.59  ?  156 LEU H CA    1 
ATOM   16146 C  C     . LEU H 4 155 ? 303.136 207.444 244.273 1.00 50.46  ?  156 LEU H C     1 
ATOM   16147 O  O     . LEU H 4 155 ? 302.428 208.102 245.041 1.00 52.64  ?  156 LEU H O     1 
ATOM   16148 C  CB    . LEU H 4 155 ? 301.612 205.896 243.019 1.00 51.23  ?  156 LEU H CB    1 
ATOM   16149 C  CG    . LEU H 4 155 ? 301.713 206.684 241.714 1.00 52.18  ?  156 LEU H CG    1 
ATOM   16150 C  CD1   . LEU H 4 155 ? 302.757 206.081 240.807 1.00 54.60  ?  156 LEU H CD1   1 
ATOM   16151 C  CD2   . LEU H 4 155 ? 300.368 206.721 241.021 1.00 51.78  ?  156 LEU H CD2   1 
ATOM   16152 N  N     . ILE H 4 156 ? 304.212 207.941 243.668 1.00 44.06  ?  157 ILE H N     1 
ATOM   16153 C  CA    . ILE H 4 156 ? 304.651 209.324 243.824 1.00 45.51  ?  157 ILE H CA    1 
ATOM   16154 C  C     . ILE H 4 156 ? 304.710 209.955 242.442 1.00 44.42  ?  157 ILE H C     1 
ATOM   16155 O  O     . ILE H 4 156 ? 305.290 209.376 241.518 1.00 52.31  ?  157 ILE H O     1 
ATOM   16156 C  CB    . ILE H 4 156 ? 306.019 209.413 244.521 1.00 47.07  ?  157 ILE H CB    1 
ATOM   16157 C  CG1   . ILE H 4 156 ? 306.021 208.553 245.787 1.00 49.62  ?  157 ILE H CG1   1 
ATOM   16158 C  CG2   . ILE H 4 156 ? 306.340 210.858 244.848 1.00 45.82  ?  157 ILE H CG2   1 
ATOM   16159 C  CD1   . ILE H 4 156 ? 307.311 208.593 246.571 1.00 55.12  ?  157 ILE H CD1   1 
ATOM   16160 N  N     . CYS H 4 157 ? 304.104 211.130 242.296 1.00 37.78  ?  158 CYS H N     1 
ATOM   16161 C  CA    . CYS H 4 157 ? 304.016 211.810 241.009 1.00 39.83  ?  158 CYS H CA    1 
ATOM   16162 C  C     . CYS H 4 157 ? 304.456 213.256 241.160 1.00 40.45  ?  158 CYS H C     1 
ATOM   16163 O  O     . CYS H 4 157 ? 303.878 213.999 241.957 1.00 43.85  ?  158 CYS H O     1 
ATOM   16164 C  CB    . CYS H 4 157 ? 302.595 211.750 240.454 1.00 44.36  ?  158 CYS H CB    1 
ATOM   16165 S  SG    . CYS H 4 157 ? 302.398 212.578 238.871 1.00 58.32  ?  158 CYS H SG    1 
ATOM   16166 N  N     . PHE H 4 158 ? 305.474 213.651 240.401 1.00 39.04  ?  159 PHE H N     1 
ATOM   16167 C  CA    . PHE H 4 158 ? 305.955 215.026 240.378 1.00 41.49  ?  159 PHE H CA    1 
ATOM   16168 C  C     . PHE H 4 158 ? 305.395 215.715 239.142 1.00 41.04  ?  159 PHE H C     1 
ATOM   16169 O  O     . PHE H 4 158 ? 305.664 215.288 238.016 1.00 47.24  ?  159 PHE H O     1 
ATOM   16170 C  CB    . PHE H 4 158 ? 307.479 215.066 240.374 1.00 40.25  ?  159 PHE H CB    1 
ATOM   16171 C  CG    . PHE H 4 158 ? 308.099 214.336 241.520 1.00 41.37  ?  159 PHE H CG    1 
ATOM   16172 C  CD1   . PHE H 4 158 ? 308.258 212.972 241.479 1.00 39.40  ?  159 PHE H CD1   1 
ATOM   16173 C  CD2   . PHE H 4 158 ? 308.526 215.018 242.640 1.00 45.38  ?  159 PHE H CD2   1 
ATOM   16174 C  CE1   . PHE H 4 158 ? 308.827 212.304 242.526 1.00 41.98  ?  159 PHE H CE1   1 
ATOM   16175 C  CE2   . PHE H 4 158 ? 309.095 214.351 243.692 1.00 44.05  ?  159 PHE H CE2   1 
ATOM   16176 C  CZ    . PHE H 4 158 ? 309.246 212.994 243.636 1.00 41.69  ?  159 PHE H CZ    1 
ATOM   16177 N  N     . SER H 4 159 ? 304.631 216.780 239.351 1.00 39.68  ?  160 SER H N     1 
ATOM   16178 C  CA    . SER H 4 159 ? 303.878 217.424 238.284 1.00 39.08  ?  160 SER H CA    1 
ATOM   16179 C  C     . SER H 4 159 ? 304.557 218.718 237.865 1.00 40.95  ?  160 SER H C     1 
ATOM   16180 O  O     . SER H 4 159 ? 304.830 219.582 238.702 1.00 44.58  ?  160 SER H O     1 
ATOM   16181 C  CB    . SER H 4 159 ? 302.448 217.708 238.736 1.00 39.03  ?  160 SER H CB    1 
ATOM   16182 O  OG    . SER H 4 159 ? 301.848 216.532 239.242 1.00 39.90  ?  160 SER H OG    1 
ATOM   16183 N  N     . ALA H 4 160 ? 304.826 218.846 236.568 1.00 41.14  ?  161 ALA H N     1 
ATOM   16184 C  CA    . ALA H 4 160 ? 305.352 220.083 235.992 1.00 42.26  ?  161 ALA H CA    1 
ATOM   16185 C  C     . ALA H 4 160 ? 304.795 220.165 234.573 1.00 44.52  ?  161 ALA H C     1 
ATOM   16186 O  O     . ALA H 4 160 ? 305.375 219.610 233.640 1.00 59.55  ?  161 ALA H O     1 
ATOM   16187 C  CB    . ALA H 4 160 ? 306.872 220.108 235.997 1.00 44.22  ?  161 ALA H CB    1 
ATOM   16188 N  N     . SER H 4 161 ? 303.674 220.862 234.419 1.00 40.62  ?  162 SER H N     1 
ATOM   16189 C  CA    . SER H 4 161 ? 302.965 220.845 233.150 1.00 42.05  ?  162 SER H CA    1 
ATOM   16190 C  C     . SER H 4 161 ? 302.286 222.176 232.887 1.00 48.03  ?  162 SER H C     1 
ATOM   16191 O  O     . SER H 4 161 ? 301.772 222.812 233.807 1.00 57.06  ?  162 SER H O     1 
ATOM   16192 C  CB    . SER H 4 161 ? 301.912 219.743 233.123 1.00 45.41  ?  162 SER H CB    1 
ATOM   16193 O  OG    . SER H 4 161 ? 300.961 220.009 232.108 1.00 55.38  ?  162 SER H OG    1 
ATOM   16194 N  N     . GLY H 4 162 ? 302.271 222.574 231.622 1.00 48.13  ?  163 GLY H N     1 
ATOM   16195 C  CA    . GLY H 4 162 ? 301.542 223.737 231.178 1.00 55.87  ?  163 GLY H CA    1 
ATOM   16196 C  C     . GLY H 4 162 ? 300.088 223.484 230.866 1.00 60.64  ?  163 GLY H C     1 
ATOM   16197 O  O     . GLY H 4 162 ? 299.363 224.425 230.531 1.00 64.19  ?  163 GLY H O     1 
ATOM   16198 N  N     . GLY H 4 163 ? 299.637 222.236 230.953 1.00 56.92  ?  164 GLY H N     1 
ATOM   16199 C  CA    . GLY H 4 163 ? 298.237 221.926 230.752 1.00 58.94  ?  164 GLY H CA    1 
ATOM   16200 C  C     . GLY H 4 163 ? 298.016 220.658 229.961 1.00 62.16  ?  164 GLY H C     1 
ATOM   16201 O  O     . GLY H 4 163 ? 298.808 219.716 230.047 1.00 56.80  ?  164 GLY H O     1 
ATOM   16202 N  N     . ALA H 4 164 ? 296.931 220.622 229.194 1.00 67.71  ?  165 ALA H N     1 
ATOM   16203 C  CA    . ALA H 4 164 ? 296.604 219.493 228.338 1.00 61.33  ?  165 ALA H CA    1 
ATOM   16204 C  C     . ALA H 4 164 ? 297.088 219.779 226.924 1.00 64.64  ?  165 ALA H C     1 
ATOM   16205 O  O     . ALA H 4 164 ? 296.971 220.904 226.432 1.00 68.65  ?  165 ALA H O     1 
ATOM   16206 C  CB    . ALA H 4 164 ? 295.099 219.227 228.336 1.00 57.66  ?  165 ALA H CB    1 
ATOM   16207 N  N     . ARG H 4 165 ? 297.628 218.752 226.272 1.00 61.75  ?  166 ARG H N     1 
ATOM   16208 C  CA    . ARG H 4 165 ? 298.237 218.906 224.957 1.00 59.62  ?  166 ARG H CA    1 
ATOM   16209 C  C     . ARG H 4 165 ? 297.211 219.399 223.948 1.00 62.86  ?  166 ARG H C     1 
ATOM   16210 O  O     . ARG H 4 165 ? 296.309 218.651 223.566 1.00 69.44  ?  166 ARG H O     1 
ATOM   16211 C  CB    . ARG H 4 165 ? 298.831 217.575 224.502 1.00 57.90  ?  166 ARG H CB    1 
ATOM   16212 C  CG    . ARG H 4 165 ? 299.715 217.655 223.278 1.00 60.01  ?  166 ARG H CG    1 
ATOM   16213 C  CD    . ARG H 4 165 ? 301.144 218.012 223.617 1.00 58.71  ?  166 ARG H CD    1 
ATOM   16214 N  NE    . ARG H 4 165 ? 301.773 217.044 224.506 1.00 55.07  ?  166 ARG H NE    1 
ATOM   16215 C  CZ    . ARG H 4 165 ? 302.190 215.844 224.130 1.00 55.72  ?  166 ARG H CZ    1 
ATOM   16216 N  NH1   . ARG H 4 165 ? 302.019 215.411 222.893 1.00 62.62  1  166 ARG H NH1   1 
ATOM   16217 N  NH2   . ARG H 4 165 ? 302.796 215.060 225.016 1.00 55.70  ?  166 ARG H NH2   1 
ATOM   16218 N  N     . MET H 4 166 ? 297.339 220.649 223.500 1.00 64.16  ?  167 MET H N     1 
ATOM   16219 C  CA    . MET H 4 166 ? 296.367 221.194 222.561 1.00 66.25  ?  167 MET H CA    1 
ATOM   16220 C  C     . MET H 4 166 ? 296.433 220.521 221.201 1.00 67.67  ?  167 MET H C     1 
ATOM   16221 O  O     . MET H 4 166 ? 295.465 220.597 220.440 1.00 68.39  ?  167 MET H O     1 
ATOM   16222 C  CB    . MET H 4 166 ? 296.580 222.694 222.381 1.00 73.21  ?  167 MET H CB    1 
ATOM   16223 C  CG    . MET H 4 166 ? 296.280 223.519 223.614 1.00 82.01  ?  167 MET H CG    1 
ATOM   16224 S  SD    . MET H 4 166 ? 296.465 225.286 223.320 1.00 97.68  ?  167 MET H SD    1 
ATOM   16225 C  CE    . MET H 4 166 ? 298.247 225.441 223.323 1.00 81.58  ?  167 MET H CE    1 
ATOM   16226 N  N     . GLN H 4 167 ? 297.546 219.875 220.872 1.00 69.59  ?  168 GLN H N     1 
ATOM   16227 C  CA    . GLN H 4 167 ? 297.685 219.235 219.574 1.00 73.37  ?  168 GLN H CA    1 
ATOM   16228 C  C     . GLN H 4 167 ? 297.014 217.872 219.516 1.00 71.05  ?  168 GLN H C     1 
ATOM   16229 O  O     . GLN H 4 167 ? 297.151 217.179 218.503 1.00 72.94  ?  168 GLN H O     1 
ATOM   16230 C  CB    . GLN H 4 167 ? 299.166 219.102 219.210 1.00 74.55  ?  168 GLN H CB    1 
ATOM   16231 C  CG    . GLN H 4 167 ? 299.816 220.409 218.772 1.00 72.36  ?  168 GLN H CG    1 
ATOM   16232 C  CD    . GLN H 4 167 ? 300.497 221.141 219.905 1.00 67.98  ?  168 GLN H CD    1 
ATOM   16233 O  OE1   . GLN H 4 167 ? 301.019 220.527 220.831 1.00 64.46  ?  168 GLN H OE1   1 
ATOM   16234 N  NE2   . GLN H 4 167 ? 300.493 222.465 219.837 1.00 74.62  ?  168 GLN H NE2   1 
ATOM   16235 N  N     . GLU H 4 168 ? 296.307 217.466 220.572 1.00 64.37  ?  169 GLU H N     1 
ATOM   16236 C  CA    . GLU H 4 168 ? 295.535 216.234 220.548 1.00 64.33  ?  169 GLU H CA    1 
ATOM   16237 C  C     . GLU H 4 168 ? 294.070 216.426 220.911 1.00 61.38  ?  169 GLU H C     1 
ATOM   16238 O  O     . GLU H 4 168 ? 293.301 215.467 220.804 1.00 66.14  ?  169 GLU H O     1 
ATOM   16239 C  CB    . GLU H 4 168 ? 296.153 215.194 221.491 1.00 61.62  ?  169 GLU H CB    1 
ATOM   16240 C  CG    . GLU H 4 168 ? 297.531 214.744 221.070 1.00 62.54  ?  169 GLU H CG    1 
ATOM   16241 C  CD    . GLU H 4 168 ? 298.046 213.600 221.910 1.00 74.17  ?  169 GLU H CD    1 
ATOM   16242 O  OE1   . GLU H 4 168 ? 297.432 213.307 222.955 1.00 75.77  ?  169 GLU H OE1   1 
ATOM   16243 O  OE2   . GLU H 4 168 ? 299.063 212.989 221.524 1.00 85.92  -1 169 GLU H OE2   1 
ATOM   16244 N  N     . ALA H 4 169 ? 293.661 217.617 221.326 1.00 59.94  ?  170 ALA H N     1 
ATOM   16245 C  CA    . ALA H 4 169 ? 292.239 217.946 221.499 1.00 62.90  ?  170 ALA H CA    1 
ATOM   16246 C  C     . ALA H 4 169 ? 291.630 217.017 222.556 1.00 67.37  ?  170 ALA H C     1 
ATOM   16247 O  O     . ALA H 4 169 ? 292.253 216.739 223.597 1.00 69.40  ?  170 ALA H O     1 
ATOM   16248 C  CB    . ALA H 4 169 ? 291.573 217.897 220.145 1.00 66.55  ?  170 ALA H CB    1 
ATOM   16249 N  N     . LEU H 4 170 ? 290.395 216.557 222.344 1.00 65.76  ?  171 LEU H N     1 
ATOM   16250 C  CA    . LEU H 4 170 ? 289.724 215.739 223.343 1.00 60.20  ?  171 LEU H CA    1 
ATOM   16251 C  C     . LEU H 4 170 ? 290.510 214.475 223.636 1.00 60.70  ?  171 LEU H C     1 
ATOM   16252 O  O     . LEU H 4 170 ? 290.431 213.941 224.743 1.00 63.97  ?  171 LEU H O     1 
ATOM   16253 C  CB    . LEU H 4 170 ? 288.321 215.387 222.864 1.00 58.63  ?  171 LEU H CB    1 
ATOM   16254 C  CG    . LEU H 4 170 ? 287.233 216.447 223.019 1.00 60.37  ?  171 LEU H CG    1 
ATOM   16255 C  CD1   . LEU H 4 170 ? 285.914 215.856 222.596 1.00 64.24  ?  171 LEU H CD1   1 
ATOM   16256 C  CD2   . LEU H 4 170 ? 287.137 216.977 224.436 1.00 61.62  ?  171 LEU H CD2   1 
ATOM   16257 N  N     . MET H 4 171 ? 291.247 213.959 222.658 1.00 57.94  ?  172 MET H N     1 
ATOM   16258 C  CA    . MET H 4 171 ? 292.021 212.757 222.917 1.00 57.86  ?  172 MET H CA    1 
ATOM   16259 C  C     . MET H 4 171 ? 293.018 212.986 224.043 1.00 61.53  ?  172 MET H C     1 
ATOM   16260 O  O     . MET H 4 171 ? 293.471 212.022 224.667 1.00 64.64  ?  172 MET H O     1 
ATOM   16261 C  CB    . MET H 4 171 ? 292.739 212.324 221.643 1.00 66.08  ?  172 MET H CB    1 
ATOM   16262 C  CG    . MET H 4 171 ? 293.369 210.959 221.721 1.00 73.87  ?  172 MET H CG    1 
ATOM   16263 S  SD    . MET H 4 171 ? 293.864 210.360 220.098 1.00 93.85  ?  172 MET H SD    1 
ATOM   16264 C  CE    . MET H 4 171 ? 292.282 209.886 219.410 1.00 87.04  ?  172 MET H CE    1 
ATOM   16265 N  N     . SER H 4 172 ? 293.365 214.247 224.307 1.00 63.06  ?  173 SER H N     1 
ATOM   16266 C  CA    . SER H 4 172 ? 294.152 214.658 225.462 1.00 60.94  ?  173 SER H CA    1 
ATOM   16267 C  C     . SER H 4 172 ? 293.278 214.993 226.658 1.00 59.61  ?  173 SER H C     1 
ATOM   16268 O  O     . SER H 4 172 ? 293.609 214.625 227.789 1.00 59.82  ?  173 SER H O     1 
ATOM   16269 C  CB    . SER H 4 172 ? 295.001 215.876 225.117 1.00 63.44  ?  173 SER H CB    1 
ATOM   16270 O  OG    . SER H 4 172 ? 294.174 216.944 224.694 1.00 65.51  ?  173 SER H OG    1 
ATOM   16271 N  N     . LEU H 4 173 ? 292.169 215.698 226.426 1.00 58.40  ?  174 LEU H N     1 
ATOM   16272 C  CA    . LEU H 4 173 ? 291.288 216.071 227.532 1.00 55.20  ?  174 LEU H CA    1 
ATOM   16273 C  C     . LEU H 4 173 ? 290.826 214.847 228.314 1.00 55.85  ?  174 LEU H C     1 
ATOM   16274 O  O     . LEU H 4 173 ? 290.863 214.832 229.549 1.00 56.92  ?  174 LEU H O     1 
ATOM   16275 C  CB    . LEU H 4 173 ? 290.079 216.835 227.000 1.00 56.02  ?  174 LEU H CB    1 
ATOM   16276 C  CG    . LEU H 4 173 ? 289.201 217.493 228.062 1.00 55.22  ?  174 LEU H CG    1 
ATOM   16277 C  CD1   . LEU H 4 173 ? 289.861 218.740 228.600 1.00 63.30  ?  174 LEU H CD1   1 
ATOM   16278 C  CD2   . LEU H 4 173 ? 287.831 217.814 227.496 1.00 52.00  ?  174 LEU H CD2   1 
ATOM   16279 N  N     . MET H 4 174 ? 290.386 213.809 227.608 1.00 55.25  ?  175 MET H N     1 
ATOM   16280 C  CA    . MET H 4 174 ? 289.897 212.598 228.258 1.00 52.03  ?  175 MET H CA    1 
ATOM   16281 C  C     . MET H 4 174 ? 290.959 211.944 229.134 1.00 53.40  ?  175 MET H C     1 
ATOM   16282 O  O     . MET H 4 174 ? 290.619 211.177 230.048 1.00 54.92  ?  175 MET H O     1 
ATOM   16283 C  CB    . MET H 4 174 ? 289.391 211.616 227.206 1.00 54.57  ?  175 MET H CB    1 
ATOM   16284 C  CG    . MET H 4 174 ? 288.270 212.169 226.338 1.00 58.14  ?  175 MET H CG    1 
ATOM   16285 S  SD    . MET H 4 174 ? 286.916 212.883 227.289 1.00 70.55  ?  175 MET H SD    1 
ATOM   16286 C  CE    . MET H 4 174 ? 285.642 213.005 226.040 1.00 66.66  ?  175 MET H CE    1 
ATOM   16287 N  N     . GLN H 4 175 ? 292.238 212.172 228.832 1.00 52.05  ?  176 GLN H N     1 
ATOM   16288 C  CA    . GLN H 4 175 ? 293.296 211.592 229.647 1.00 53.26  ?  176 GLN H CA    1 
ATOM   16289 C  C     . GLN H 4 175 ? 293.175 212.027 231.098 1.00 54.58  ?  176 GLN H C     1 
ATOM   16290 O  O     . GLN H 4 175 ? 293.559 211.270 232.000 1.00 56.39  ?  176 GLN H O     1 
ATOM   16291 C  CB    . GLN H 4 175 ? 294.657 212.001 229.087 1.00 55.47  ?  176 GLN H CB    1 
ATOM   16292 C  CG    . GLN H 4 175 ? 294.802 211.739 227.600 1.00 58.94  ?  176 GLN H CG    1 
ATOM   16293 C  CD    . GLN H 4 175 ? 294.563 210.297 227.239 1.00 60.54  ?  176 GLN H CD    1 
ATOM   16294 O  OE1   . GLN H 4 175 ? 295.001 209.394 227.941 1.00 59.61  ?  176 GLN H OE1   1 
ATOM   16295 N  NE2   . GLN H 4 175 ? 293.843 210.071 226.149 1.00 62.92  ?  176 GLN H NE2   1 
ATOM   16296 N  N     . MET H 4 176 ? 292.548 213.178 231.343 1.00 53.13  ?  177 MET H N     1 
ATOM   16297 C  CA    . MET H 4 176 ? 292.226 213.578 232.705 1.00 49.51  ?  177 MET H CA    1 
ATOM   16298 C  C     . MET H 4 176 ? 291.364 212.508 233.351 1.00 52.33  ?  177 MET H C     1 
ATOM   16299 O  O     . MET H 4 176 ? 291.736 211.928 234.377 1.00 55.78  ?  177 MET H O     1 
ATOM   16300 C  CB    . MET H 4 176 ? 291.519 214.934 232.704 1.00 46.42  ?  177 MET H CB    1 
ATOM   16301 C  CG    . MET H 4 176 ? 292.384 216.074 232.193 1.00 52.22  ?  177 MET H CG    1 
ATOM   16302 S  SD    . MET H 4 176 ? 291.451 217.483 231.575 1.00 68.77  ?  177 MET H SD    1 
ATOM   16303 C  CE    . MET H 4 176 ? 290.439 217.881 232.992 1.00 49.36  ?  177 MET H CE    1 
ATOM   16304 N  N     . ALA H 4 177 ? 290.166 212.300 232.803 1.00 51.83  ?  178 ALA H N     1 
ATOM   16305 C  CA    . ALA H 4 177 ? 289.222 211.359 233.388 1.00 49.71  ?  178 ALA H CA    1 
ATOM   16306 C  C     . ALA H 4 177 ? 289.876 209.998 233.574 1.00 45.67  ?  178 ALA H C     1 
ATOM   16307 O  O     . ALA H 4 177 ? 289.741 209.373 234.629 1.00 49.47  ?  178 ALA H O     1 
ATOM   16308 C  CB    . ALA H 4 177 ? 287.982 211.243 232.502 1.00 46.34  ?  178 ALA H CB    1 
ATOM   16309 N  N     . LYS H 4 178 ? 290.482 209.471 232.510 1.00 42.53  ?  179 LYS H N     1 
ATOM   16310 C  CA    . LYS H 4 178 ? 291.181 208.191 232.604 1.00 46.52  ?  179 LYS H CA    1 
ATOM   16311 C  C     . LYS H 4 178 ? 292.091 208.126 233.831 1.00 50.43  ?  179 LYS H C     1 
ATOM   16312 O  O     . LYS H 4 178 ? 291.970 207.218 234.669 1.00 59.21  ?  179 LYS H O     1 
ATOM   16313 C  CB    . LYS H 4 178 ? 291.969 207.930 231.322 1.00 52.18  ?  179 LYS H CB    1 
ATOM   16314 C  CG    . LYS H 4 178 ? 292.837 206.695 231.405 1.00 56.73  ?  179 LYS H CG    1 
ATOM   16315 C  CD    . LYS H 4 178 ? 293.235 206.190 230.037 1.00 55.34  ?  179 LYS H CD    1 
ATOM   16316 C  CE    . LYS H 4 178 ? 294.156 207.147 229.338 1.00 54.48  ?  179 LYS H CE    1 
ATOM   16317 N  NZ    . LYS H 4 178 ? 294.601 206.614 228.024 1.00 60.86  1  179 LYS H NZ    1 
ATOM   16318 N  N     . THR H 4 179 ? 293.048 209.056 233.927 1.00 48.78  ?  180 THR H N     1 
ATOM   16319 C  CA    . THR H 4 179 ? 293.998 209.029 235.038 1.00 48.00  ?  180 THR H CA    1 
ATOM   16320 C  C     . THR H 4 179 ? 293.271 209.093 236.375 1.00 48.90  ?  180 THR H C     1 
ATOM   16321 O  O     . THR H 4 179 ? 293.611 208.367 237.320 1.00 51.55  ?  180 THR H O     1 
ATOM   16322 C  CB    . THR H 4 179 ? 294.991 210.179 234.906 1.00 49.38  ?  180 THR H CB    1 
ATOM   16323 O  OG1   . THR H 4 179 ? 294.280 211.402 234.692 1.00 53.75  ?  180 THR H OG1   1 
ATOM   16324 C  CG2   . THR H 4 179 ? 295.932 209.938 233.743 1.00 51.20  ?  180 THR H CG2   1 
ATOM   16325 N  N     . SER H 4 180 ? 292.300 210.001 236.488 1.00 45.82  ?  181 SER H N     1 
ATOM   16326 C  CA    . SER H 4 180 ? 291.515 210.105 237.711 1.00 42.75  ?  181 SER H CA    1 
ATOM   16327 C  C     . SER H 4 180 ? 290.927 208.755 238.092 1.00 47.99  ?  181 SER H C     1 
ATOM   16328 O  O     . SER H 4 180 ? 290.997 208.343 239.250 1.00 54.78  ?  181 SER H O     1 
ATOM   16329 C  CB    . SER H 4 180 ? 290.408 211.140 237.532 1.00 41.34  ?  181 SER H CB    1 
ATOM   16330 O  OG    . SER H 4 180 ? 290.952 212.436 237.381 1.00 44.87  ?  181 SER H OG    1 
ATOM   16331 N  N     . ALA H 4 181 ? 290.284 208.084 237.136 1.00 45.90  ?  182 ALA H N     1 
ATOM   16332 C  CA    . ALA H 4 181 ? 289.697 206.774 237.399 1.00 47.46  ?  182 ALA H CA    1 
ATOM   16333 C  C     . ALA H 4 181 ? 290.742 205.822 237.962 1.00 49.96  ?  182 ALA H C     1 
ATOM   16334 O  O     . ALA H 4 181 ? 290.483 205.073 238.914 1.00 56.46  ?  182 ALA H O     1 
ATOM   16335 C  CB    . ALA H 4 181 ? 289.084 206.211 236.119 1.00 52.22  ?  182 ALA H CB    1 
ATOM   16336 N  N     . ALA H 4 182 ? 291.921 205.801 237.341 1.00 50.49  ?  183 ALA H N     1 
ATOM   16337 C  CA    . ALA H 4 182 ? 292.981 204.924 237.828 1.00 54.38  ?  183 ALA H CA    1 
ATOM   16338 C  C     . ALA H 4 182 ? 293.265 205.210 239.299 1.00 55.81  ?  183 ALA H C     1 
ATOM   16339 O  O     . ALA H 4 182 ? 293.361 204.295 240.134 1.00 57.72  ?  183 ALA H O     1 
ATOM   16340 C  CB    . ALA H 4 182 ? 294.237 205.115 236.979 1.00 54.28  ?  183 ALA H CB    1 
ATOM   16341 N  N     . LEU H 4 183 ? 293.426 206.491 239.628 1.00 55.24  ?  184 LEU H N     1 
ATOM   16342 C  CA    . LEU H 4 183 ? 293.685 206.865 241.014 1.00 52.19  ?  184 LEU H CA    1 
ATOM   16343 C  C     . LEU H 4 183 ? 292.540 206.439 241.921 1.00 56.16  ?  184 LEU H C     1 
ATOM   16344 O  O     . LEU H 4 183 ? 292.764 206.077 243.077 1.00 64.50  ?  184 LEU H O     1 
ATOM   16345 C  CB    . LEU H 4 183 ? 293.940 208.365 241.120 1.00 47.98  ?  184 LEU H CB    1 
ATOM   16346 C  CG    . LEU H 4 183 ? 295.199 208.825 240.395 1.00 49.51  ?  184 LEU H CG    1 
ATOM   16347 C  CD1   . LEU H 4 183 ? 295.344 210.316 240.489 1.00 48.43  ?  184 LEU H CD1   1 
ATOM   16348 C  CD2   . LEU H 4 183 ? 296.433 208.141 240.956 1.00 49.86  ?  184 LEU H CD2   1 
ATOM   16349 N  N     . ALA H 4 184 ? 291.301 206.569 241.449 1.00 52.83  ?  185 ALA H N     1 
ATOM   16350 C  CA    . ALA H 4 184 ? 290.157 206.098 242.223 1.00 53.88  ?  185 ALA H CA    1 
ATOM   16351 C  C     . ALA H 4 184 ? 290.342 204.635 242.598 1.00 58.14  ?  185 ALA H C     1 
ATOM   16352 O  O     . ALA H 4 184 ? 290.112 204.233 243.743 1.00 61.76  ?  185 ALA H O     1 
ATOM   16353 C  CB    . ALA H 4 184 ? 288.864 206.296 241.433 1.00 52.39  ?  185 ALA H CB    1 
ATOM   16354 N  N     . LYS H 4 185 ? 290.712 203.813 241.616 1.00 63.29  ?  186 LYS H N     1 
ATOM   16355 C  CA    . LYS H 4 185 ? 290.999 202.407 241.893 1.00 63.65  ?  186 LYS H CA    1 
ATOM   16356 C  C     . LYS H 4 185 ? 292.021 202.283 243.015 1.00 61.94  ?  186 LYS H C     1 
ATOM   16357 O  O     . LYS H 4 185 ? 291.821 201.548 243.996 1.00 66.78  ?  186 LYS H O     1 
ATOM   16358 C  CB    . LYS H 4 185 ? 291.512 201.715 240.629 1.00 68.11  ?  186 LYS H CB    1 
ATOM   16359 C  CG    . LYS H 4 185 ? 290.470 200.890 239.890 1.00 74.09  ?  186 LYS H CG    1 
ATOM   16360 C  CD    . LYS H 4 185 ? 290.081 199.630 240.651 1.00 78.26  ?  186 LYS H CD    1 
ATOM   16361 C  CE    . LYS H 4 185 ? 291.236 198.646 240.764 1.00 78.46  ?  186 LYS H CE    1 
ATOM   16362 N  NZ    . LYS H 4 185 ? 290.831 197.399 241.468 1.00 82.89  1  186 LYS H NZ    1 
ATOM   16363 N  N     . MET H 4 186 ? 293.127 203.018 242.889 1.00 62.04  ?  187 MET H N     1 
ATOM   16364 C  CA    . MET H 4 186 ? 294.150 202.950 243.929 1.00 63.89  ?  187 MET H CA    1 
ATOM   16365 C  C     . MET H 4 186 ? 293.563 203.313 245.287 1.00 63.69  ?  187 MET H C     1 
ATOM   16366 O  O     . MET H 4 186 ? 293.839 202.647 246.290 1.00 63.60  ?  187 MET H O     1 
ATOM   16367 C  CB    . MET H 4 186 ? 295.320 203.874 243.594 1.00 56.08  ?  187 MET H CB    1 
ATOM   16368 C  CG    . MET H 4 186 ? 296.480 203.727 244.563 1.00 59.41  ?  187 MET H CG    1 
ATOM   16369 S  SD    . MET H 4 186 ? 297.942 204.678 244.143 1.00 62.90  ?  187 MET H SD    1 
ATOM   16370 C  CE    . MET H 4 186 ? 298.442 203.857 242.648 1.00 64.38  ?  187 MET H CE    1 
ATOM   16371 N  N     . GLN H 4 187 ? 292.756 204.372 245.337 1.00 65.20  ?  188 GLN H N     1 
ATOM   16372 C  CA    . GLN H 4 187 ? 292.151 204.788 246.596 1.00 66.00  ?  188 GLN H CA    1 
ATOM   16373 C  C     . GLN H 4 187 ? 291.256 203.698 247.155 1.00 64.11  ?  188 GLN H C     1 
ATOM   16374 O  O     . GLN H 4 187 ? 291.123 203.564 248.375 1.00 64.44  ?  188 GLN H O     1 
ATOM   16375 C  CB    . GLN H 4 187 ? 291.348 206.068 246.398 1.00 67.15  ?  188 GLN H CB    1 
ATOM   16376 C  CG    . GLN H 4 187 ? 290.864 206.692 247.683 1.00 66.87  ?  188 GLN H CG    1 
ATOM   16377 C  CD    . GLN H 4 187 ? 290.021 207.919 247.437 1.00 69.48  ?  188 GLN H CD    1 
ATOM   16378 O  OE1   . GLN H 4 187 ? 289.051 207.875 246.684 1.00 69.73  ?  188 GLN H OE1   1 
ATOM   16379 N  NE2   . GLN H 4 187 ? 290.390 209.026 248.064 1.00 63.25  ?  188 GLN H NE2   1 
ATOM   16380 N  N     . GLU H 4 188 ? 290.638 202.905 246.277 1.00 69.12  ?  189 GLU H N     1 
ATOM   16381 C  CA    . GLU H 4 188 ? 289.776 201.831 246.755 1.00 67.29  ?  189 GLU H CA    1 
ATOM   16382 C  C     . GLU H 4 188 ? 290.608 200.715 247.353 1.00 67.50  ?  189 GLU H C     1 
ATOM   16383 O  O     . GLU H 4 188 ? 290.137 199.999 248.243 1.00 63.28  ?  189 GLU H O     1 
ATOM   16384 C  CB    . GLU H 4 188 ? 288.904 201.276 245.630 1.00 70.21  ?  189 GLU H CB    1 
ATOM   16385 C  CG    . GLU H 4 188 ? 287.844 202.222 245.107 1.00 74.94  ?  189 GLU H CG    1 
ATOM   16386 C  CD    . GLU H 4 188 ? 286.949 201.560 244.077 1.00 80.35  ?  189 GLU H CD    1 
ATOM   16387 O  OE1   . GLU H 4 188 ? 287.199 200.383 243.742 1.00 87.15  ?  189 GLU H OE1   1 
ATOM   16388 O  OE2   . GLU H 4 188 ? 285.993 202.208 243.606 1.00 80.63  -1 189 GLU H OE2   1 
ATOM   16389 N  N     . ARG H 4 189 ? 291.845 200.556 246.888 1.00 71.47  ?  190 ARG H N     1 
ATOM   16390 C  CA    . ARG H 4 189 ? 292.686 199.496 247.427 1.00 68.79  ?  190 ARG H CA    1 
ATOM   16391 C  C     . ARG H 4 189 ? 293.392 199.902 248.714 1.00 71.74  ?  190 ARG H C     1 
ATOM   16392 O  O     . ARG H 4 189 ? 294.001 199.045 249.362 1.00 74.47  ?  190 ARG H O     1 
ATOM   16393 C  CB    . ARG H 4 189 ? 293.724 199.060 246.397 1.00 67.66  ?  190 ARG H CB    1 
ATOM   16394 C  CG    . ARG H 4 189 ? 293.151 198.259 245.245 1.00 72.69  ?  190 ARG H CG    1 
ATOM   16395 C  CD    . ARG H 4 189 ? 293.054 196.787 245.596 1.00 75.70  ?  190 ARG H CD    1 
ATOM   16396 N  NE    . ARG H 4 189 ? 294.348 196.240 245.985 1.00 80.20  ?  190 ARG H NE    1 
ATOM   16397 C  CZ    . ARG H 4 189 ? 295.288 195.849 245.137 1.00 84.82  ?  190 ARG H CZ    1 
ATOM   16398 N  NH1   . ARG H 4 189 ? 295.115 195.922 243.828 1.00 84.84  1  190 ARG H NH1   1 
ATOM   16399 N  NH2   . ARG H 4 189 ? 296.436 195.378 245.616 1.00 83.91  ?  190 ARG H NH2   1 
ATOM   16400 N  N     . GLY H 4 190 ? 293.322 201.175 249.101 1.00 69.00  ?  191 GLY H N     1 
ATOM   16401 C  CA    . GLY H 4 190 ? 294.008 201.659 250.284 1.00 62.69  ?  191 GLY H CA    1 
ATOM   16402 C  C     . GLY H 4 190 ? 295.476 201.967 250.109 1.00 64.50  ?  191 GLY H C     1 
ATOM   16403 O  O     . GLY H 4 190 ? 296.182 202.115 251.112 1.00 60.96  ?  191 GLY H O     1 
ATOM   16404 N  N     . LEU H 4 191 ? 295.957 202.069 248.879 1.00 68.00  ?  192 LEU H N     1 
ATOM   16405 C  CA    . LEU H 4 191 ? 297.362 202.372 248.622 1.00 64.38  ?  192 LEU H CA    1 
ATOM   16406 C  C     . LEU H 4 191 ? 297.588 203.879 248.660 1.00 64.74  ?  192 LEU H C     1 
ATOM   16407 O  O     . LEU H 4 191 ? 296.842 204.624 248.019 1.00 64.23  ?  192 LEU H O     1 
ATOM   16408 C  CB    . LEU H 4 191 ? 297.786 201.824 247.268 1.00 64.74  ?  192 LEU H CB    1 
ATOM   16409 C  CG    . LEU H 4 191 ? 298.316 200.395 247.251 1.00 68.15  ?  192 LEU H CG    1 
ATOM   16410 C  CD1   . LEU H 4 191 ? 297.273 199.420 247.749 1.00 67.58  ?  192 LEU H CD1   1 
ATOM   16411 C  CD2   . LEU H 4 191 ? 298.742 200.044 245.845 1.00 73.24  ?  192 LEU H CD2   1 
ATOM   16412 N  N     . PRO H 4 192 ? 298.587 204.367 249.392 1.00 61.56  ?  193 PRO H N     1 
ATOM   16413 C  CA    . PRO H 4 192 ? 298.840 205.809 249.406 1.00 55.30  ?  193 PRO H CA    1 
ATOM   16414 C  C     . PRO H 4 192 ? 299.327 206.294 248.052 1.00 50.14  ?  193 PRO H C     1 
ATOM   16415 O  O     . PRO H 4 192 ? 299.880 205.544 247.247 1.00 54.19  ?  193 PRO H O     1 
ATOM   16416 C  CB    . PRO H 4 192 ? 299.926 205.977 250.471 1.00 53.89  ?  193 PRO H CB    1 
ATOM   16417 C  CG    . PRO H 4 192 ? 300.581 204.661 250.546 1.00 57.09  ?  193 PRO H CG    1 
ATOM   16418 C  CD    . PRO H 4 192 ? 299.529 203.647 250.263 1.00 60.02  ?  193 PRO H CD    1 
ATOM   16419 N  N     . TYR H 4 193 ? 299.096 207.580 247.806 1.00 47.44  ?  194 TYR H N     1 
ATOM   16420 C  CA    . TYR H 4 193 ? 299.537 208.226 246.573 1.00 46.40  ?  194 TYR H CA    1 
ATOM   16421 C  C     . TYR H 4 193 ? 299.869 209.674 246.894 1.00 49.07  ?  194 TYR H C     1 
ATOM   16422 O  O     . TYR H 4 193 ? 298.978 210.447 247.257 1.00 55.54  ?  194 TYR H O     1 
ATOM   16423 C  CB    . TYR H 4 193 ? 298.461 208.130 245.496 1.00 42.22  ?  194 TYR H CB    1 
ATOM   16424 C  CG    . TYR H 4 193 ? 298.591 209.154 244.395 1.00 39.36  ?  194 TYR H CG    1 
ATOM   16425 C  CD1   . TYR H 4 193 ? 299.756 209.276 243.661 1.00 40.84  ?  194 TYR H CD1   1 
ATOM   16426 C  CD2   . TYR H 4 193 ? 297.536 209.982 244.075 1.00 41.58  ?  194 TYR H CD2   1 
ATOM   16427 C  CE1   . TYR H 4 193 ? 299.870 210.210 242.654 1.00 38.32  ?  194 TYR H CE1   1 
ATOM   16428 C  CE2   . TYR H 4 193 ? 297.642 210.917 243.071 1.00 41.36  ?  194 TYR H CE2   1 
ATOM   16429 C  CZ    . TYR H 4 193 ? 298.809 211.025 242.364 1.00 37.36  ?  194 TYR H CZ    1 
ATOM   16430 O  OH    . TYR H 4 193 ? 298.911 211.957 241.365 1.00 41.38  ?  194 TYR H OH    1 
ATOM   16431 N  N     . ILE H 4 194 ? 301.140 210.038 246.767 1.00 40.55  ?  195 ILE H N     1 
ATOM   16432 C  CA    . ILE H 4 194 ? 301.618 211.379 247.076 1.00 38.35  ?  195 ILE H CA    1 
ATOM   16433 C  C     . ILE H 4 194 ? 301.810 212.119 245.765 1.00 40.42  ?  195 ILE H C     1 
ATOM   16434 O  O     . ILE H 4 194 ? 302.326 211.558 244.794 1.00 47.52  ?  195 ILE H O     1 
ATOM   16435 C  CB    . ILE H 4 194 ? 302.920 211.340 247.895 1.00 41.80  ?  195 ILE H CB    1 
ATOM   16436 C  CG1   . ILE H 4 194 ? 302.646 210.702 249.257 1.00 43.07  ?  195 ILE H CG1   1 
ATOM   16437 C  CG2   . ILE H 4 194 ? 303.491 212.743 248.049 1.00 43.95  ?  195 ILE H CG2   1 
ATOM   16438 C  CD1   . ILE H 4 194 ? 303.827 210.677 250.195 1.00 47.73  ?  195 ILE H CD1   1 
ATOM   16439 N  N     . SER H 4 195 ? 301.380 213.375 245.728 1.00 35.32  ?  196 SER H N     1 
ATOM   16440 C  CA    . SER H 4 195 ? 301.382 214.181 244.511 1.00 38.76  ?  196 SER H CA    1 
ATOM   16441 C  C     . SER H 4 195 ? 302.196 215.446 244.752 1.00 39.91  ?  196 SER H C     1 
ATOM   16442 O  O     . SER H 4 195 ? 301.669 216.448 245.235 1.00 43.92  ?  196 SER H O     1 
ATOM   16443 C  CB    . SER H 4 195 ? 299.987 214.511 244.102 1.00 38.56  ?  196 SER H CB    1 
ATOM   16444 O  OG    . SER H 4 195 ? 299.376 215.314 245.082 1.00 43.16  ?  196 SER H OG    1 
ATOM   16445 N  N     . VAL H 4 196 ? 303.476 215.403 244.403 1.00 34.76  ?  197 VAL H N     1 
ATOM   16446 C  CA    . VAL H 4 196 ? 304.338 216.572 244.528 1.00 34.09  ?  197 VAL H CA    1 
ATOM   16447 C  C     . VAL H 4 196 ? 304.042 217.535 243.388 1.00 36.61  ?  197 VAL H C     1 
ATOM   16448 O  O     . VAL H 4 196 ? 304.000 217.140 242.218 1.00 43.65  ?  197 VAL H O     1 
ATOM   16449 C  CB    . VAL H 4 196 ? 305.813 216.155 244.534 1.00 37.82  ?  197 VAL H CB    1 
ATOM   16450 C  CG1   . VAL H 4 196 ? 306.708 217.371 244.686 1.00 40.34  ?  197 VAL H CG1   1 
ATOM   16451 C  CG2   . VAL H 4 196 ? 306.070 215.153 245.641 1.00 40.99  ?  197 VAL H CG2   1 
ATOM   16452 N  N     . LEU H 4 197 ? 303.833 218.801 243.732 1.00 38.26  ?  198 LEU H N     1 
ATOM   16453 C  CA    . LEU H 4 197 ? 303.458 219.857 242.795 1.00 37.44  ?  198 LEU H CA    1 
ATOM   16454 C  C     . LEU H 4 197 ? 304.650 220.789 242.615 1.00 39.41  ?  198 LEU H C     1 
ATOM   16455 O  O     . LEU H 4 197 ? 304.903 221.653 243.457 1.00 42.44  ?  198 LEU H O     1 
ATOM   16456 C  CB    . LEU H 4 197 ? 302.247 220.623 243.314 1.00 34.39  ?  198 LEU H CB    1 
ATOM   16457 C  CG    . LEU H 4 197 ? 300.931 219.865 243.405 1.00 36.75  ?  198 LEU H CG    1 
ATOM   16458 C  CD1   . LEU H 4 197 ? 299.958 220.589 244.293 1.00 43.22  ?  198 LEU H CD1   1 
ATOM   16459 C  CD2   . LEU H 4 197 ? 300.351 219.737 242.029 1.00 40.23  ?  198 LEU H CD2   1 
ATOM   16460 N  N     . THR H 4 198 ? 305.371 220.624 241.515 1.00 39.30  ?  199 THR H N     1 
ATOM   16461 C  CA    . THR H 4 198 ? 306.529 221.453 241.229 1.00 38.08  ?  199 THR H CA    1 
ATOM   16462 C  C     . THR H 4 198 ? 306.091 222.670 240.414 1.00 44.52  ?  199 THR H C     1 
ATOM   16463 O  O     . THR H 4 198 ? 304.898 222.947 240.265 1.00 49.81  ?  199 THR H O     1 
ATOM   16464 C  CB    . THR H 4 198 ? 307.604 220.638 240.521 1.00 43.64  ?  199 THR H CB    1 
ATOM   16465 O  OG1   . THR H 4 198 ? 307.236 220.443 239.156 1.00 47.39  ?  199 THR H OG1   1 
ATOM   16466 C  CG2   . THR H 4 198 ? 307.776 219.283 241.183 1.00 44.41  ?  199 THR H CG2   1 
ATOM   16467 N  N     . ASP H 4 199 ? 307.058 223.415 239.879 1.00 45.77  ?  200 ASP H N     1 
ATOM   16468 C  CA    . ASP H 4 199 ? 306.808 224.696 239.228 1.00 51.27  ?  200 ASP H CA    1 
ATOM   16469 C  C     . ASP H 4 199 ? 306.922 224.550 237.719 1.00 54.58  ?  200 ASP H C     1 
ATOM   16470 O  O     . ASP H 4 199 ? 308.011 224.211 237.232 1.00 58.83  ?  200 ASP H O     1 
ATOM   16471 C  CB    . ASP H 4 199 ? 307.804 225.738 239.734 1.00 59.51  ?  200 ASP H CB    1 
ATOM   16472 C  CG    . ASP H 4 199 ? 307.583 227.109 239.127 1.00 62.77  ?  200 ASP H CG    1 
ATOM   16473 O  OD1   . ASP H 4 199 ? 306.497 227.349 238.563 1.00 60.75  ?  200 ASP H OD1   1 
ATOM   16474 O  OD2   . ASP H 4 199 ? 308.497 227.954 239.220 1.00 66.11  -1 200 ASP H OD2   1 
ATOM   16475 N  N     . PRO H 4 200 ? 305.864 224.789 236.924 1.00 50.92  ?  201 PRO H N     1 
ATOM   16476 C  CA    . PRO H 4 200 ? 304.478 225.109 237.268 1.00 45.96  ?  201 PRO H CA    1 
ATOM   16477 C  C     . PRO H 4 200 ? 303.614 223.874 237.171 1.00 42.77  ?  201 PRO H C     1 
ATOM   16478 O  O     . PRO H 4 200 ? 304.063 222.868 236.649 1.00 48.99  ?  201 PRO H O     1 
ATOM   16479 C  CB    . PRO H 4 200 ? 304.104 226.133 236.202 1.00 48.59  ?  201 PRO H CB    1 
ATOM   16480 C  CG    . PRO H 4 200 ? 304.789 225.587 234.981 1.00 50.20  ?  201 PRO H CG    1 
ATOM   16481 C  CD    . PRO H 4 200 ? 306.074 224.943 235.475 1.00 52.11  ?  201 PRO H CD    1 
ATOM   16482 N  N     . THR H 4 201 ? 302.372 223.908 237.643 1.00 42.54  ?  202 THR H N     1 
ATOM   16483 C  CA    . THR H 4 201 ? 301.455 222.775 237.514 1.00 42.20  ?  202 THR H CA    1 
ATOM   16484 C  C     . THR H 4 201 ? 300.070 223.358 237.251 1.00 42.67  ?  202 THR H C     1 
ATOM   16485 O  O     . THR H 4 201 ? 299.322 223.639 238.188 1.00 47.35  ?  202 THR H O     1 
ATOM   16486 C  CB    . THR H 4 201 ? 301.477 221.909 238.762 1.00 42.51  ?  202 THR H CB    1 
ATOM   16487 O  OG1   . THR H 4 201 ? 302.832 221.585 239.089 1.00 42.24  ?  202 THR H OG1   1 
ATOM   16488 C  CG2   . THR H 4 201 ? 300.710 220.630 238.533 1.00 42.84  ?  202 THR H CG2   1 
ATOM   16489 N  N     . MET H 4 202 ? 299.725 223.512 235.977 1.00 41.98  ?  203 MET H N     1 
ATOM   16490 C  CA    . MET H 4 202 ? 298.522 224.230 235.588 1.00 50.40  ?  203 MET H CA    1 
ATOM   16491 C  C     . MET H 4 202 ? 297.755 223.444 234.537 1.00 51.03  ?  203 MET H C     1 
ATOM   16492 O  O     . MET H 4 202 ? 298.227 222.435 234.012 1.00 54.12  ?  203 MET H O     1 
ATOM   16493 C  CB    . MET H 4 202 ? 298.866 225.623 235.050 1.00 53.56  ?  203 MET H CB    1 
ATOM   16494 C  CG    . MET H 4 202 ? 299.844 226.383 235.916 1.00 55.23  ?  203 MET H CG    1 
ATOM   16495 S  SD    . MET H 4 202 ? 299.629 228.161 235.799 1.00 71.61  ?  203 MET H SD    1 
ATOM   16496 C  CE    . MET H 4 202 ? 298.168 228.373 236.803 1.00 56.90  ?  203 MET H CE    1 
ATOM   16497 N  N     . GLY H 4 203 ? 296.549 223.918 234.240 1.00 51.85  ?  204 GLY H N     1 
ATOM   16498 C  CA    . GLY H 4 203 ? 295.749 223.319 233.194 1.00 55.67  ?  204 GLY H CA    1 
ATOM   16499 C  C     . GLY H 4 203 ? 295.119 222.007 233.604 1.00 55.22  ?  204 GLY H C     1 
ATOM   16500 O  O     . GLY H 4 203 ? 294.612 221.874 234.719 1.00 56.67  ?  204 GLY H O     1 
ATOM   16501 N  N     . GLY H 4 204 ? 295.140 221.031 232.704 1.00 53.64  ?  205 GLY H N     1 
ATOM   16502 C  CA    . GLY H 4 204 ? 294.523 219.745 232.938 1.00 49.11  ?  205 GLY H CA    1 
ATOM   16503 C  C     . GLY H 4 204 ? 295.337 218.778 233.759 1.00 47.25  ?  205 GLY H C     1 
ATOM   16504 O  O     . GLY H 4 204 ? 294.886 217.655 233.992 1.00 51.34  ?  205 GLY H O     1 
ATOM   16505 N  N     . VAL H 4 205 ? 296.534 219.161 234.188 1.00 46.54  ?  206 VAL H N     1 
ATOM   16506 C  CA    . VAL H 4 205 ? 297.324 218.315 235.076 1.00 42.80  ?  206 VAL H CA    1 
ATOM   16507 C  C     . VAL H 4 205 ? 297.044 218.648 236.534 1.00 47.49  ?  206 VAL H C     1 
ATOM   16508 O  O     . VAL H 4 205 ? 297.025 217.759 237.386 1.00 51.00  ?  206 VAL H O     1 
ATOM   16509 C  CB    . VAL H 4 205 ? 298.821 218.445 234.742 1.00 43.00  ?  206 VAL H CB    1 
ATOM   16510 C  CG1   . VAL H 4 205 ? 299.684 217.918 235.878 1.00 46.87  ?  206 VAL H CG1   1 
ATOM   16511 C  CG2   . VAL H 4 205 ? 299.132 217.702 233.463 1.00 50.07  ?  206 VAL H CG2   1 
ATOM   16512 N  N     . SER H 4 206 ? 296.841 219.924 236.850 1.00 48.55  ?  207 SER H N     1 
ATOM   16513 C  CA    . SER H 4 206 ? 296.448 220.295 238.199 1.00 42.04  ?  207 SER H CA    1 
ATOM   16514 C  C     . SER H 4 206 ? 294.991 219.978 238.477 1.00 48.17  ?  207 SER H C     1 
ATOM   16515 O  O     . SER H 4 206 ? 294.606 219.894 239.646 1.00 57.30  ?  207 SER H O     1 
ATOM   16516 C  CB    . SER H 4 206 ? 296.693 221.781 238.439 1.00 42.72  ?  207 SER H CB    1 
ATOM   16517 O  OG    . SER H 4 206 ? 295.565 222.538 238.054 1.00 50.67  ?  207 SER H OG    1 
ATOM   16518 N  N     . ALA H 4 207 ? 294.177 219.795 237.442 1.00 47.08  ?  208 ALA H N     1 
ATOM   16519 C  CA    . ALA H 4 207 ? 292.754 219.549 237.612 1.00 47.23  ?  208 ALA H CA    1 
ATOM   16520 C  C     . ALA H 4 207 ? 292.369 218.084 237.461 1.00 47.59  ?  208 ALA H C     1 
ATOM   16521 O  O     . ALA H 4 207 ? 291.181 217.770 237.543 1.00 53.01  ?  208 ALA H O     1 
ATOM   16522 C  CB    . ALA H 4 207 ? 291.959 220.386 236.609 1.00 45.61  ?  208 ALA H CB    1 
ATOM   16523 N  N     . SER H 4 208 ? 293.324 217.182 237.235 1.00 43.92  ?  209 SER H N     1 
ATOM   16524 C  CA    . SER H 4 208 ? 293.002 215.770 237.058 1.00 43.70  ?  209 SER H CA    1 
ATOM   16525 C  C     . SER H 4 208 ? 293.668 214.880 238.096 1.00 42.76  ?  209 SER H C     1 
ATOM   16526 O  O     . SER H 4 208 ? 292.974 214.152 238.807 1.00 53.17  ?  209 SER H O     1 
ATOM   16527 C  CB    . SER H 4 208 ? 293.402 215.317 235.653 1.00 51.92  ?  209 SER H CB    1 
ATOM   16528 O  OG    . SER H 4 208 ? 294.809 215.289 235.515 1.00 54.58  ?  209 SER H OG    1 
ATOM   16529 N  N     . PHE H 4 209 ? 294.993 214.914 238.210 1.00 42.11  ?  210 PHE H N     1 
ATOM   16530 C  CA    . PHE H 4 209 ? 295.690 213.993 239.096 1.00 47.36  ?  210 PHE H CA    1 
ATOM   16531 C  C     . PHE H 4 209 ? 296.775 214.637 239.937 1.00 46.44  ?  210 PHE H C     1 
ATOM   16532 O  O     . PHE H 4 209 ? 297.263 213.986 240.864 1.00 49.81  ?  210 PHE H O     1 
ATOM   16533 C  CB    . PHE H 4 209 ? 296.310 212.843 238.290 1.00 48.27  ?  210 PHE H CB    1 
ATOM   16534 C  CG    . PHE H 4 209 ? 297.380 213.273 237.329 1.00 49.02  ?  210 PHE H CG    1 
ATOM   16535 C  CD1   . PHE H 4 209 ? 298.690 213.408 237.742 1.00 44.83  ?  210 PHE H CD1   1 
ATOM   16536 C  CD2   . PHE H 4 209 ? 297.078 213.525 236.006 1.00 54.73  ?  210 PHE H CD2   1 
ATOM   16537 C  CE1   . PHE H 4 209 ? 299.671 213.797 236.859 1.00 47.68  ?  210 PHE H CE1   1 
ATOM   16538 C  CE2   . PHE H 4 209 ? 298.059 213.913 235.123 1.00 52.96  ?  210 PHE H CE2   1 
ATOM   16539 C  CZ    . PHE H 4 209 ? 299.356 214.048 235.551 1.00 45.78  ?  210 PHE H CZ    1 
ATOM   16540 N  N     . ALA H 4 210 ? 297.191 215.864 239.643 1.00 44.47  ?  211 ALA H N     1 
ATOM   16541 C  CA    . ALA H 4 210 ? 298.225 216.496 240.448 1.00 45.19  ?  211 ALA H CA    1 
ATOM   16542 C  C     . ALA H 4 210 ? 297.669 216.972 241.782 1.00 46.87  ?  211 ALA H C     1 
ATOM   16543 O  O     . ALA H 4 210 ? 298.362 216.909 242.801 1.00 53.12  ?  211 ALA H O     1 
ATOM   16544 C  CB    . ALA H 4 210 ? 298.848 217.655 239.679 1.00 47.99  ?  211 ALA H CB    1 
ATOM   16545 N  N     . MET H 4 211 ? 296.431 217.459 241.797 1.00 45.61  ?  212 MET H N     1 
ATOM   16546 C  CA    . MET H 4 211 ? 295.760 217.844 243.028 1.00 46.42  ?  212 MET H CA    1 
ATOM   16547 C  C     . MET H 4 211 ? 294.820 216.763 243.536 1.00 44.45  ?  212 MET H C     1 
ATOM   16548 O  O     . MET H 4 211 ? 294.007 217.029 244.424 1.00 50.90  ?  212 MET H O     1 
ATOM   16549 C  CB    . MET H 4 211 ? 294.990 219.147 242.822 1.00 48.65  ?  212 MET H CB    1 
ATOM   16550 C  CG    . MET H 4 211 ? 295.837 220.387 243.012 1.00 53.01  ?  212 MET H CG    1 
ATOM   16551 S  SD    . MET H 4 211 ? 294.853 221.843 243.383 1.00 75.87  ?  212 MET H SD    1 
ATOM   16552 C  CE    . MET H 4 211 ? 296.145 223.048 243.635 1.00 61.09  ?  212 MET H CE    1 
ATOM   16553 N  N     . LEU H 4 212 ? 294.913 215.552 242.995 1.00 44.65  ?  213 LEU H N     1 
ATOM   16554 C  CA    . LEU H 4 212 ? 294.062 214.443 243.393 1.00 45.04  ?  213 LEU H CA    1 
ATOM   16555 C  C     . LEU H 4 212 ? 294.783 213.452 244.295 1.00 41.76  ?  213 LEU H C     1 
ATOM   16556 O  O     . LEU H 4 212 ? 294.320 212.319 244.452 1.00 42.73  ?  213 LEU H O     1 
ATOM   16557 C  CB    . LEU H 4 212 ? 293.536 213.727 242.151 1.00 46.02  ?  213 LEU H CB    1 
ATOM   16558 C  CG    . LEU H 4 212 ? 292.278 212.884 242.307 1.00 43.41  ?  213 LEU H CG    1 
ATOM   16559 C  CD1   . LEU H 4 212 ? 291.076 213.753 242.612 1.00 43.29  ?  213 LEU H CD1   1 
ATOM   16560 C  CD2   . LEU H 4 212 ? 292.059 212.075 241.054 1.00 43.03  ?  213 LEU H CD2   1 
ATOM   16561 N  N     . GLY H 4 213 ? 295.904 213.844 244.881 1.00 41.52  ?  214 GLY H N     1 
ATOM   16562 C  CA    . GLY H 4 213 ? 296.646 212.942 245.728 1.00 42.10  ?  214 GLY H CA    1 
ATOM   16563 C  C     . GLY H 4 213 ? 296.150 212.925 247.155 1.00 45.98  ?  214 GLY H C     1 
ATOM   16564 O  O     . GLY H 4 213 ? 295.407 213.799 247.589 1.00 51.10  ?  214 GLY H O     1 
ATOM   16565 N  N     . ASP H 4 214 ? 296.571 211.893 247.889 1.00 49.68  ?  215 ASP H N     1 
ATOM   16566 C  CA    . ASP H 4 214 ? 296.253 211.828 249.311 1.00 53.10  ?  215 ASP H CA    1 
ATOM   16567 C  C     . ASP H 4 214 ? 296.890 212.988 250.058 1.00 52.59  ?  215 ASP H C     1 
ATOM   16568 O  O     . ASP H 4 214 ? 296.263 213.590 250.937 1.00 53.93  ?  215 ASP H O     1 
ATOM   16569 C  CB    . ASP H 4 214 ? 296.712 210.493 249.895 1.00 53.80  ?  215 ASP H CB    1 
ATOM   16570 C  CG    . ASP H 4 214 ? 295.886 209.328 249.395 1.00 65.53  ?  215 ASP H CG    1 
ATOM   16571 O  OD1   . ASP H 4 214 ? 294.683 209.526 249.129 1.00 73.49  ?  215 ASP H OD1   1 
ATOM   16572 O  OD2   . ASP H 4 214 ? 296.434 208.215 249.269 1.00 65.55  -1 215 ASP H OD2   1 
ATOM   16573 N  N     . LEU H 4 215 ? 298.136 213.315 249.723 1.00 47.66  ?  216 LEU H N     1 
ATOM   16574 C  CA    . LEU H 4 215 ? 298.813 214.494 250.247 1.00 43.28  ?  216 LEU H CA    1 
ATOM   16575 C  C     . LEU H 4 215 ? 299.334 215.308 249.075 1.00 43.11  ?  216 LEU H C     1 
ATOM   16576 O  O     . LEU H 4 215 ? 300.068 214.783 248.234 1.00 53.76  ?  216 LEU H O     1 
ATOM   16577 C  CB    . LEU H 4 215 ? 299.957 214.102 251.182 1.00 43.54  ?  216 LEU H CB    1 
ATOM   16578 C  CG    . LEU H 4 215 ? 299.551 213.339 252.442 1.00 47.84  ?  216 LEU H CG    1 
ATOM   16579 C  CD1   . LEU H 4 215 ? 300.773 212.972 253.244 1.00 49.33  ?  216 LEU H CD1   1 
ATOM   16580 C  CD2   . LEU H 4 215 ? 298.592 214.149 253.289 1.00 44.30  ?  216 LEU H CD2   1 
ATOM   16581 N  N     . ASN H 4 216 ? 298.948 216.582 249.015 1.00 40.10  ?  217 ASN H N     1 
ATOM   16582 C  CA    . ASN H 4 216 ? 299.386 217.488 247.956 1.00 39.38  ?  217 ASN H CA    1 
ATOM   16583 C  C     . ASN H 4 216 ? 300.584 218.280 248.465 1.00 36.43  ?  217 ASN H C     1 
ATOM   16584 O  O     . ASN H 4 216 ? 300.470 219.420 248.903 1.00 41.75  ?  217 ASN H O     1 
ATOM   16585 C  CB    . ASN H 4 216 ? 298.254 218.411 247.530 1.00 42.37  ?  217 ASN H CB    1 
ATOM   16586 C  CG    . ASN H 4 216 ? 297.206 217.706 246.713 1.00 45.57  ?  217 ASN H CG    1 
ATOM   16587 O  OD1   . ASN H 4 216 ? 297.463 216.656 246.133 1.00 46.88  ?  217 ASN H OD1   1 
ATOM   16588 N  ND2   . ASN H 4 216 ? 296.015 218.284 246.653 1.00 44.36  ?  217 ASN H ND2   1 
ATOM   16589 N  N     . ILE H 4 217 ? 301.745 217.657 248.404 1.00 34.41  ?  218 ILE H N     1 
ATOM   16590 C  CA    . ILE H 4 217 ? 302.993 218.347 248.701 1.00 32.16  ?  218 ILE H CA    1 
ATOM   16591 C  C     . ILE H 4 217 ? 303.337 219.244 247.524 1.00 35.07  ?  218 ILE H C     1 
ATOM   16592 O  O     . ILE H 4 217 ? 303.060 218.906 246.370 1.00 47.63  ?  218 ILE H O     1 
ATOM   16593 C  CB    . ILE H 4 217 ? 304.111 217.331 248.979 1.00 36.38  ?  218 ILE H CB    1 
ATOM   16594 C  CG1   . ILE H 4 217 ? 303.700 216.411 250.128 1.00 38.77  ?  218 ILE H CG1   1 
ATOM   16595 C  CG2   . ILE H 4 217 ? 305.410 218.050 249.293 1.00 40.86  ?  218 ILE H CG2   1 
ATOM   16596 C  CD1   . ILE H 4 217 ? 304.688 215.315 250.431 1.00 46.79  ?  218 ILE H CD1   1 
ATOM   16597 N  N     . ALA H 4 218 ? 303.921 220.403 247.807 1.00 32.41  ?  219 ALA H N     1 
ATOM   16598 C  CA    . ALA H 4 218 ? 304.277 221.358 246.770 1.00 35.99  ?  219 ALA H CA    1 
ATOM   16599 C  C     . ALA H 4 218 ? 305.613 221.989 247.114 1.00 39.55  ?  219 ALA H C     1 
ATOM   16600 O  O     . ALA H 4 218 ? 305.881 222.289 248.277 1.00 45.60  ?  219 ALA H O     1 
ATOM   16601 C  CB    . ALA H 4 218 ? 303.210 222.443 246.615 1.00 34.78  ?  219 ALA H CB    1 
ATOM   16602 N  N     . GLU H 4 219 ? 306.445 222.191 246.105 1.00 38.13  ?  220 GLU H N     1 
ATOM   16603 C  CA    . GLU H 4 219 ? 307.735 222.819 246.322 1.00 38.22  ?  220 GLU H CA    1 
ATOM   16604 C  C     . GLU H 4 219 ? 307.570 224.320 246.526 1.00 46.40  ?  220 GLU H C     1 
ATOM   16605 O  O     . GLU H 4 219 ? 306.579 224.909 246.092 1.00 53.60  ?  220 GLU H O     1 
ATOM   16606 C  CB    . GLU H 4 219 ? 308.659 222.543 245.147 1.00 40.51  ?  220 GLU H CB    1 
ATOM   16607 C  CG    . GLU H 4 219 ? 309.111 221.107 245.058 1.00 40.20  ?  220 GLU H CG    1 
ATOM   16608 C  CD    . GLU H 4 219 ? 310.017 220.872 243.880 1.00 48.86  ?  220 GLU H CD    1 
ATOM   16609 O  OE1   . GLU H 4 219 ? 310.103 221.766 243.015 1.00 48.28  ?  220 GLU H OE1   1 
ATOM   16610 O  OE2   . GLU H 4 219 ? 310.646 219.798 243.815 1.00 49.97  -1 220 GLU H OE2   1 
ATOM   16611 N  N     . PRO H 4 220 ? 308.525 224.964 247.193 1.00 44.89  ?  221 PRO H N     1 
ATOM   16612 C  CA    . PRO H 4 220 ? 308.369 226.389 247.497 1.00 46.04  ?  221 PRO H CA    1 
ATOM   16613 C  C     . PRO H 4 220 ? 308.234 227.229 246.235 1.00 50.09  ?  221 PRO H C     1 
ATOM   16614 O  O     . PRO H 4 220 ? 308.878 226.967 245.218 1.00 55.45  ?  221 PRO H O     1 
ATOM   16615 C  CB    . PRO H 4 220 ? 309.655 226.729 248.255 1.00 50.80  ?  221 PRO H CB    1 
ATOM   16616 C  CG    . PRO H 4 220 ? 310.129 225.446 248.798 1.00 52.00  ?  221 PRO H CG    1 
ATOM   16617 C  CD    . PRO H 4 220 ? 309.758 224.420 247.780 1.00 44.40  ?  221 PRO H CD    1 
ATOM   16618 N  N     . LYS H 4 221 ? 307.386 228.253 246.318 1.00 50.53  ?  222 LYS H N     1 
ATOM   16619 C  CA    . LYS H 4 221 ? 307.244 229.257 245.262 1.00 51.79  ?  222 LYS H CA    1 
ATOM   16620 C  C     . LYS H 4 221 ? 306.956 228.616 243.907 1.00 51.76  ?  222 LYS H C     1 
ATOM   16621 O  O     . LYS H 4 221 ? 307.526 228.997 242.885 1.00 52.73  ?  222 LYS H O     1 
ATOM   16622 C  CB    . LYS H 4 221 ? 308.487 230.141 245.183 1.00 51.98  ?  222 LYS H CB    1 
ATOM   16623 C  CG    . LYS H 4 221 ? 308.659 231.063 246.373 1.00 59.33  ?  222 LYS H CG    1 
ATOM   16624 C  CD    . LYS H 4 221 ? 310.004 231.759 246.342 1.00 61.91  ?  222 LYS H CD    1 
ATOM   16625 C  CE    . LYS H 4 221 ? 310.163 232.716 247.508 1.00 67.36  ?  222 LYS H CE    1 
ATOM   16626 N  NZ    . LYS H 4 221 ? 309.939 232.045 248.817 1.00 71.46  1  222 LYS H NZ    1 
ATOM   16627 N  N     . ALA H 4 222 ? 306.053 227.643 243.893 1.00 49.20  ?  223 ALA H N     1 
ATOM   16628 C  CA    . ALA H 4 222 ? 305.681 226.944 242.671 1.00 45.68  ?  223 ALA H CA    1 
ATOM   16629 C  C     . ALA H 4 222 ? 304.335 227.457 242.188 1.00 48.86  ?  223 ALA H C     1 
ATOM   16630 O  O     . ALA H 4 222 ? 303.357 227.445 242.939 1.00 52.78  ?  223 ALA H O     1 
ATOM   16631 C  CB    . ALA H 4 222 ? 305.616 225.435 242.901 1.00 43.15  ?  223 ALA H CB    1 
ATOM   16632 N  N     . LEU H 4 223 ? 304.288 227.902 240.937 1.00 50.76  ?  224 LEU H N     1 
ATOM   16633 C  CA    . LEU H 4 223 ? 303.058 228.423 240.353 1.00 47.07  ?  224 LEU H CA    1 
ATOM   16634 C  C     . LEU H 4 223 ? 302.091 227.274 240.107 1.00 43.23  ?  224 LEU H C     1 
ATOM   16635 O  O     . LEU H 4 223 ? 302.301 226.463 239.203 1.00 54.73  ?  224 LEU H O     1 
ATOM   16636 C  CB    . LEU H 4 223 ? 303.368 229.166 239.059 1.00 48.95  ?  224 LEU H CB    1 
ATOM   16637 C  CG    . LEU H 4 223 ? 302.173 229.773 238.329 1.00 53.81  ?  224 LEU H CG    1 
ATOM   16638 C  CD1   . LEU H 4 223 ? 301.633 230.977 239.074 1.00 52.70  ?  224 LEU H CD1   1 
ATOM   16639 C  CD2   . LEU H 4 223 ? 302.570 230.164 236.930 1.00 60.49  ?  224 LEU H CD2   1 
ATOM   16640 N  N     . ILE H 4 224 ? 301.033 227.205 240.906 1.00 39.30  ?  225 ILE H N     1 
ATOM   16641 C  CA    . ILE H 4 224 ? 300.053 226.130 240.840 1.00 42.55  ?  225 ILE H CA    1 
ATOM   16642 C  C     . ILE H 4 224 ? 298.675 226.749 240.670 1.00 47.21  ?  225 ILE H C     1 
ATOM   16643 O  O     . ILE H 4 224 ? 298.343 227.737 241.332 1.00 57.04  ?  225 ILE H O     1 
ATOM   16644 C  CB    . ILE H 4 224 ? 300.089 225.244 242.102 1.00 40.77  ?  225 ILE H CB    1 
ATOM   16645 C  CG1   . ILE H 4 224 ? 301.499 224.727 242.369 1.00 42.87  ?  225 ILE H CG1   1 
ATOM   16646 C  CG2   . ILE H 4 224 ? 299.134 224.083 241.961 1.00 41.35  ?  225 ILE H CG2   1 
ATOM   16647 C  CD1   . ILE H 4 224 ? 301.715 224.305 243.792 1.00 41.27  ?  225 ILE H CD1   1 
ATOM   16648 N  N     . GLY H 4 225 ? 297.878 226.175 239.781 1.00 45.18  ?  226 GLY H N     1 
ATOM   16649 C  CA    . GLY H 4 225 ? 296.543 226.687 239.555 1.00 47.47  ?  226 GLY H CA    1 
ATOM   16650 C  C     . GLY H 4 225 ? 295.865 225.908 238.453 1.00 50.31  ?  226 GLY H C     1 
ATOM   16651 O  O     . GLY H 4 225 ? 296.344 224.855 238.031 1.00 54.70  ?  226 GLY H O     1 
ATOM   16652 N  N     . PHE H 4 226 ? 294.731 226.432 237.997 1.00 52.76  ?  227 PHE H N     1 
ATOM   16653 C  CA    . PHE H 4 226 ? 294.027 225.867 236.855 1.00 50.50  ?  227 PHE H CA    1 
ATOM   16654 C  C     . PHE H 4 226 ? 294.178 226.721 235.607 1.00 61.90  ?  227 PHE H C     1 
ATOM   16655 O  O     . PHE H 4 226 ? 294.577 226.213 234.555 1.00 63.98  ?  227 PHE H O     1 
ATOM   16656 C  CB    . PHE H 4 226 ? 292.539 225.691 237.183 1.00 49.58  ?  227 PHE H CB    1 
ATOM   16657 C  CG    . PHE H 4 226 ? 291.756 225.041 236.083 1.00 56.02  ?  227 PHE H CG    1 
ATOM   16658 C  CD1   . PHE H 4 226 ? 292.132 223.804 235.593 1.00 59.68  ?  227 PHE H CD1   1 
ATOM   16659 C  CD2   . PHE H 4 226 ? 290.649 225.660 235.537 1.00 53.61  ?  227 PHE H CD2   1 
ATOM   16660 C  CE1   . PHE H 4 226 ? 291.422 223.197 234.581 1.00 58.41  ?  227 PHE H CE1   1 
ATOM   16661 C  CE2   . PHE H 4 226 ? 289.937 225.056 234.523 1.00 52.51  ?  227 PHE H CE2   1 
ATOM   16662 C  CZ    . PHE H 4 226 ? 290.325 223.823 234.046 1.00 55.23  ?  227 PHE H CZ    1 
ATOM   16663 N  N     . ALA H 4 227 ? 293.874 228.011 235.699 1.00 66.55  ?  228 ALA H N     1 
ATOM   16664 C  CA    . ALA H 4 227 ? 294.022 228.947 234.594 1.00 65.95  ?  228 ALA H CA    1 
ATOM   16665 C  C     . ALA H 4 227 ? 295.235 229.829 234.847 1.00 68.38  ?  228 ALA H C     1 
ATOM   16666 O  O     . ALA H 4 227 ? 295.416 230.339 235.957 1.00 67.40  ?  228 ALA H O     1 
ATOM   16667 C  CB    . ALA H 4 227 ? 292.768 229.805 234.432 1.00 64.79  ?  228 ALA H CB    1 
ATOM   16668 N  N     . GLY H 4 228 ? 296.053 230.017 233.816 1.00 73.70  ?  229 GLY H N     1 
ATOM   16669 C  CA    . GLY H 4 228 ? 297.274 230.774 233.943 1.00 75.50  ?  229 GLY H CA    1 
ATOM   16670 C  C     . GLY H 4 228 ? 297.011 232.210 234.342 1.00 77.65  ?  229 GLY H C     1 
ATOM   16671 O  O     . GLY H 4 228 ? 295.901 232.726 234.186 1.00 80.89  ?  229 GLY H O     1 
ATOM   16672 N  N     . PRO H 4 229 ? 298.027 232.884 234.883 1.00 75.24  ?  230 PRO H N     1 
ATOM   16673 C  CA    . PRO H 4 229 ? 297.804 234.258 235.357 1.00 76.86  ?  230 PRO H CA    1 
ATOM   16674 C  C     . PRO H 4 229 ? 297.331 235.202 234.265 1.00 82.11  ?  230 PRO H C     1 
ATOM   16675 O  O     . PRO H 4 229 ? 296.512 236.088 234.536 1.00 83.58  ?  230 PRO H O     1 
ATOM   16676 C  CB    . PRO H 4 229 ? 299.178 234.665 235.903 1.00 74.17  ?  230 PRO H CB    1 
ATOM   16677 C  CG    . PRO H 4 229 ? 300.141 233.787 235.181 1.00 71.48  ?  230 PRO H CG    1 
ATOM   16678 C  CD    . PRO H 4 229 ? 299.440 232.492 234.985 1.00 68.10  ?  230 PRO H CD    1 
ATOM   16679 N  N     . ARG H 4 230 ? 297.820 235.038 233.034 1.00 82.48  ?  231 ARG H N     1 
ATOM   16680 C  CA    . ARG H 4 230 ? 297.486 235.985 231.973 1.00 79.90  ?  231 ARG H CA    1 
ATOM   16681 C  C     . ARG H 4 230 ? 295.996 235.964 231.656 1.00 81.83  ?  231 ARG H C     1 
ATOM   16682 O  O     . ARG H 4 230 ? 295.363 237.017 231.521 1.00 85.68  ?  231 ARG H O     1 
ATOM   16683 C  CB    . ARG H 4 230 ? 298.305 235.679 230.717 1.00 80.96  ?  231 ARG H CB    1 
ATOM   16684 C  CG    . ARG H 4 230 ? 298.308 234.217 230.294 1.00 85.05  ?  231 ARG H CG    1 
ATOM   16685 C  CD    . ARG H 4 230 ? 299.119 234.010 229.025 1.00 90.10  ?  231 ARG H CD    1 
ATOM   16686 N  NE    . ARG H 4 230 ? 298.463 234.570 227.849 1.00 91.37  ?  231 ARG H NE    1 
ATOM   16687 C  CZ    . ARG H 4 230 ? 297.683 233.889 227.019 1.00 86.92  ?  231 ARG H CZ    1 
ATOM   16688 N  NH1   . ARG H 4 230 ? 297.430 232.602 227.202 1.00 86.38  1  231 ARG H NH1   1 
ATOM   16689 N  NH2   . ARG H 4 230 ? 297.145 234.513 225.976 1.00 87.01  ?  231 ARG H NH2   1 
ATOM   16690 N  N     . VAL H 4 231 ? 295.414 234.770 231.531 1.00 80.43  ?  232 VAL H N     1 
ATOM   16691 C  CA    . VAL H 4 231 ? 293.992 234.687 231.213 1.00 78.07  ?  232 VAL H CA    1 
ATOM   16692 C  C     . VAL H 4 231 ? 293.153 235.197 232.375 1.00 78.59  ?  232 VAL H C     1 
ATOM   16693 O  O     . VAL H 4 231 ? 292.097 235.808 232.167 1.00 83.68  ?  232 VAL H O     1 
ATOM   16694 C  CB    . VAL H 4 231 ? 293.606 233.250 230.813 1.00 74.41  ?  232 VAL H CB    1 
ATOM   16695 C  CG1   . VAL H 4 231 ? 293.968 232.260 231.902 1.00 77.77  ?  232 VAL H CG1   1 
ATOM   16696 C  CG2   . VAL H 4 231 ? 292.123 233.169 230.487 1.00 77.68  ?  232 VAL H CG2   1 
ATOM   16697 N  N     . ILE H 4 232 ? 293.596 234.966 233.611 1.00 78.02  ?  233 ILE H N     1 
ATOM   16698 C  CA    . ILE H 4 232 ? 292.877 235.503 234.762 1.00 81.14  ?  233 ILE H CA    1 
ATOM   16699 C  C     . ILE H 4 232 ? 292.903 237.025 234.735 1.00 87.22  ?  233 ILE H C     1 
ATOM   16700 O  O     . ILE H 4 232 ? 291.895 237.682 235.021 1.00 89.04  ?  233 ILE H O     1 
ATOM   16701 C  CB    . ILE H 4 232 ? 293.475 234.951 236.069 1.00 77.85  ?  233 ILE H CB    1 
ATOM   16702 C  CG1   . ILE H 4 232 ? 293.334 233.429 236.102 1.00 73.83  ?  233 ILE H CG1   1 
ATOM   16703 C  CG2   . ILE H 4 232 ? 292.784 235.584 237.273 1.00 77.07  ?  233 ILE H CG2   1 
ATOM   16704 C  CD1   . ILE H 4 232 ? 293.839 232.775 237.366 1.00 72.81  ?  233 ILE H CD1   1 
ATOM   16705 N  N     . GLU H 4 233 ? 294.055 237.612 234.401 1.00 88.39  ?  234 GLU H N     1 
ATOM   16706 C  CA    . GLU H 4 233 ? 294.135 239.064 234.272 1.00 88.03  ?  234 GLU H CA    1 
ATOM   16707 C  C     . GLU H 4 233 ? 293.205 239.571 233.179 1.00 92.05  ?  234 GLU H C     1 
ATOM   16708 O  O     . GLU H 4 233 ? 292.503 240.572 233.363 1.00 95.13  ?  234 GLU H O     1 
ATOM   16709 C  CB    . GLU H 4 233 ? 295.573 239.488 233.977 1.00 83.44  ?  234 GLU H CB    1 
ATOM   16710 C  CG    . GLU H 4 233 ? 296.527 239.298 235.136 1.00 86.70  ?  234 GLU H CG    1 
ATOM   16711 C  CD    . GLU H 4 233 ? 297.924 239.791 234.821 1.00 95.32  ?  234 GLU H CD    1 
ATOM   16712 O  OE1   . GLU H 4 233 ? 298.118 240.369 233.731 1.00 99.30  ?  234 GLU H OE1   1 
ATOM   16713 O  OE2   . GLU H 4 233 ? 298.830 239.601 235.660 1.00 91.17  -1 234 GLU H OE2   1 
ATOM   16714 N  N     . GLN H 4 234 ? 293.183 238.888 232.033 1.00 92.19  ?  235 GLN H N     1 
ATOM   16715 C  CA    . GLN H 4 234 ? 292.315 239.315 230.942 1.00 91.77  ?  235 GLN H CA    1 
ATOM   16716 C  C     . GLN H 4 234 ? 290.852 239.279 231.359 1.00 92.43  ?  235 GLN H C     1 
ATOM   16717 O  O     . GLN H 4 234 ? 290.091 240.207 231.065 1.00 97.29  ?  235 GLN H O     1 
ATOM   16718 C  CB    . GLN H 4 234 ? 292.537 238.430 229.718 1.00 86.24  ?  235 GLN H CB    1 
ATOM   16719 C  CG    . GLN H 4 234 ? 293.913 238.555 229.098 1.00 88.99  ?  235 GLN H CG    1 
ATOM   16720 C  CD    . GLN H 4 234 ? 294.132 237.562 227.976 1.00 94.02  ?  235 GLN H CD    1 
ATOM   16721 O  OE1   . GLN H 4 234 ? 293.191 236.924 227.505 1.00 91.66  ?  235 GLN H OE1   1 
ATOM   16722 N  NE2   . GLN H 4 234 ? 295.379 237.420 227.546 1.00 92.24  ?  235 GLN H NE2   1 
ATOM   16723 N  N     . THR H 4 235 ? 290.438 238.212 232.044 1.00 93.05  ?  236 THR H N     1 
ATOM   16724 C  CA    . THR H 4 235 ? 289.026 238.065 232.383 1.00 97.83  ?  236 THR H CA    1 
ATOM   16725 C  C     . THR H 4 235 ? 288.621 239.009 233.509 1.00 98.80  ?  236 THR H C     1 
ATOM   16726 O  O     . THR H 4 235 ? 287.531 239.592 233.474 1.00 101.21 ?  236 THR H O     1 
ATOM   16727 C  CB    . THR H 4 235 ? 288.731 236.614 232.756 1.00 96.20  ?  236 THR H CB    1 
ATOM   16728 O  OG1   . THR H 4 235 ? 289.091 235.765 231.660 1.00 93.25  ?  236 THR H OG1   1 
ATOM   16729 C  CG2   . THR H 4 235 ? 287.253 236.425 233.077 1.00 93.88  ?  236 THR H CG2   1 
ATOM   16730 N  N     . VAL H 4 236 ? 289.476 239.171 234.516 1.00 97.64  ?  237 VAL H N     1 
ATOM   16731 C  CA    . VAL H 4 236 ? 289.134 240.013 235.656 1.00 102.06 ?  237 VAL H CA    1 
ATOM   16732 C  C     . VAL H 4 236 ? 289.470 241.479 235.388 1.00 106.56 ?  237 VAL H C     1 
ATOM   16733 O  O     . VAL H 4 236 ? 288.804 242.371 235.922 1.00 105.00 ?  237 VAL H O     1 
ATOM   16734 C  CB    . VAL H 4 236 ? 289.844 239.507 236.924 1.00 98.94  ?  237 VAL H CB    1 
ATOM   16735 C  CG1   . VAL H 4 236 ? 289.425 240.323 238.136 1.00 99.69  ?  237 VAL H CG1   1 
ATOM   16736 C  CG2   . VAL H 4 236 ? 289.540 238.036 237.149 1.00 95.29  ?  237 VAL H CG2   1 
ATOM   16737 N  N     . ARG H 4 237 ? 290.486 241.746 234.569 1.00 108.70 ?  238 ARG H N     1 
ATOM   16738 C  CA    . ARG H 4 237 ? 290.855 243.113 234.202 1.00 111.43 ?  238 ARG H CA    1 
ATOM   16739 C  C     . ARG H 4 237 ? 291.206 243.943 235.434 1.00 112.79 ?  238 ARG H C     1 
ATOM   16740 O  O     . ARG H 4 237 ? 290.886 245.130 235.516 1.00 115.01 ?  238 ARG H O     1 
ATOM   16741 C  CB    . ARG H 4 237 ? 289.735 243.781 233.402 1.00 110.68 ?  238 ARG H CB    1 
ATOM   16742 C  CG    . ARG H 4 237 ? 289.152 242.891 232.321 1.00 109.31 ?  238 ARG H CG    1 
ATOM   16743 C  CD    . ARG H 4 237 ? 288.140 243.623 231.463 1.00 111.46 ?  238 ARG H CD    1 
ATOM   16744 N  NE    . ARG H 4 237 ? 287.299 242.692 230.720 1.00 114.47 ?  238 ARG H NE    1 
ATOM   16745 C  CZ    . ARG H 4 237 ? 287.686 242.030 229.638 1.00 114.13 ?  238 ARG H CZ    1 
ATOM   16746 N  NH1   . ARG H 4 237 ? 288.905 242.166 229.142 1.00 111.70 1  238 ARG H NH1   1 
ATOM   16747 N  NH2   . ARG H 4 237 ? 286.829 241.207 229.041 1.00 112.82 ?  238 ARG H NH2   1 
ATOM   16748 N  N     . GLU H 4 238 ? 291.868 243.316 236.401 1.00 111.83 ?  239 GLU H N     1 
ATOM   16749 C  CA    . GLU H 4 238 ? 292.298 243.998 237.614 1.00 110.59 ?  239 GLU H CA    1 
ATOM   16750 C  C     . GLU H 4 238 ? 293.711 243.534 237.946 1.00 107.88 ?  239 GLU H C     1 
ATOM   16751 O  O     . GLU H 4 238 ? 294.367 242.854 237.150 1.00 103.56 ?  239 GLU H O     1 
ATOM   16752 C  CB    . GLU H 4 238 ? 291.317 243.729 238.763 1.00 109.42 ?  239 GLU H CB    1 
ATOM   16753 C  CG    . GLU H 4 238 ? 289.937 244.318 238.547 1.00 111.44 ?  239 GLU H CG    1 
ATOM   16754 C  CD    . GLU H 4 238 ? 289.029 244.115 239.742 1.00 117.41 ?  239 GLU H CD    1 
ATOM   16755 O  OE1   . GLU H 4 238 ? 289.450 243.436 240.702 1.00 116.71 ?  239 GLU H OE1   1 
ATOM   16756 O  OE2   . GLU H 4 238 ? 287.894 244.636 239.722 1.00 117.55 -1 239 GLU H OE2   1 
ATOM   16757 N  N     . LYS H 4 239 ? 294.185 243.906 239.131 1.00 102.70 ?  240 LYS H N     1 
ATOM   16758 C  CA    . LYS H 4 239 ? 295.497 243.502 239.617 1.00 97.21  ?  240 LYS H CA    1 
ATOM   16759 C  C     . LYS H 4 239 ? 295.339 242.266 240.493 1.00 93.78  ?  240 LYS H C     1 
ATOM   16760 O  O     . LYS H 4 239 ? 294.572 242.280 241.461 1.00 94.41  ?  240 LYS H O     1 
ATOM   16761 C  CB    . LYS H 4 239 ? 296.159 244.635 240.400 1.00 97.88  ?  240 LYS H CB    1 
ATOM   16762 C  CG    . LYS H 4 239 ? 297.572 244.326 240.864 1.00 98.52  ?  240 LYS H CG    1 
ATOM   16763 C  CD    . LYS H 4 239 ? 298.126 245.439 241.736 1.00 98.56  ?  240 LYS H CD    1 
ATOM   16764 C  CE    . LYS H 4 239 ? 299.549 245.143 242.183 1.00 98.59  ?  240 LYS H CE    1 
ATOM   16765 N  NZ    . LYS H 4 239 ? 299.647 243.884 242.973 1.00 98.38  1  240 LYS H NZ    1 
ATOM   16766 N  N     . LEU H 4 240 ? 296.062 241.205 240.153 1.00 86.79  ?  241 LEU H N     1 
ATOM   16767 C  CA    . LEU H 4 240 ? 295.999 239.988 240.938 1.00 80.78  ?  241 LEU H CA    1 
ATOM   16768 C  C     . LEU H 4 240 ? 296.614 240.221 242.319 1.00 81.61  ?  241 LEU H C     1 
ATOM   16769 O  O     . LEU H 4 240 ? 297.528 241.035 242.469 1.00 81.91  ?  241 LEU H O     1 
ATOM   16770 C  CB    . LEU H 4 240 ? 296.736 238.859 240.227 1.00 78.69  ?  241 LEU H CB    1 
ATOM   16771 C  CG    . LEU H 4 240 ? 296.339 238.592 238.775 1.00 78.69  ?  241 LEU H CG    1 
ATOM   16772 C  CD1   . LEU H 4 240 ? 297.116 237.409 238.232 1.00 74.56  ?  241 LEU H CD1   1 
ATOM   16773 C  CD2   . LEU H 4 240 ? 294.844 238.352 238.654 1.00 81.85  ?  241 LEU H CD2   1 
ATOM   16774 N  N     . PRO H 4 241 ? 296.134 239.518 243.343 1.00 77.76  ?  242 PRO H N     1 
ATOM   16775 C  CA    . PRO H 4 241 ? 296.734 239.666 244.663 1.00 76.50  ?  242 PRO H CA    1 
ATOM   16776 C  C     . PRO H 4 241 ? 298.207 239.324 244.617 1.00 77.86  ?  242 PRO H C     1 
ATOM   16777 O  O     . PRO H 4 241 ? 298.646 238.495 243.797 1.00 77.85  ?  242 PRO H O     1 
ATOM   16778 C  CB    . PRO H 4 241 ? 295.950 238.664 245.522 1.00 75.67  ?  242 PRO H CB    1 
ATOM   16779 C  CG    . PRO H 4 241 ? 294.659 238.499 244.838 1.00 78.47  ?  242 PRO H CG    1 
ATOM   16780 C  CD    . PRO H 4 241 ? 294.946 238.650 243.376 1.00 76.29  ?  242 PRO H CD    1 
ATOM   16781 N  N     . PRO H 4 242 ? 299.020 239.952 245.466 1.00 82.31  ?  243 PRO H N     1 
ATOM   16782 C  CA    . PRO H 4 242 ? 300.457 239.653 245.461 1.00 80.69  ?  243 PRO H CA    1 
ATOM   16783 C  C     . PRO H 4 242 ? 300.717 238.184 245.758 1.00 75.13  ?  243 PRO H C     1 
ATOM   16784 O  O     . PRO H 4 242 ? 300.044 237.568 246.586 1.00 72.04  ?  243 PRO H O     1 
ATOM   16785 C  CB    . PRO H 4 242 ? 301.014 240.558 246.565 1.00 79.29  ?  243 PRO H CB    1 
ATOM   16786 C  CG    . PRO H 4 242 ? 299.847 240.827 247.456 1.00 79.40  ?  243 PRO H CG    1 
ATOM   16787 C  CD    . PRO H 4 242 ? 298.654 240.862 246.563 1.00 79.03  ?  243 PRO H CD    1 
ATOM   16788 N  N     . GLY H 4 243 ? 301.713 237.628 245.076 1.00 69.48  ?  244 GLY H N     1 
ATOM   16789 C  CA    . GLY H 4 243 ? 302.039 236.222 245.253 1.00 61.76  ?  244 GLY H CA    1 
ATOM   16790 C  C     . GLY H 4 243 ? 300.903 235.297 244.880 1.00 62.96  ?  244 GLY H C     1 
ATOM   16791 O  O     . GLY H 4 243 ? 300.655 234.309 245.579 1.00 59.92  ?  244 GLY H O     1 
ATOM   16792 N  N     . PHE H 4 244 ? 300.209 235.593 243.786 1.00 66.57  ?  245 PHE H N     1 
ATOM   16793 C  CA    . PHE H 4 244 ? 299.046 234.810 243.396 1.00 60.40  ?  245 PHE H CA    1 
ATOM   16794 C  C     . PHE H 4 244 ? 299.464 233.441 242.869 1.00 64.60  ?  245 PHE H C     1 
ATOM   16795 O  O     . PHE H 4 244 ? 300.474 233.307 242.174 1.00 63.89  ?  245 PHE H O     1 
ATOM   16796 C  CB    . PHE H 4 244 ? 298.252 235.564 242.331 1.00 59.51  ?  245 PHE H CB    1 
ATOM   16797 C  CG    . PHE H 4 244 ? 296.882 235.015 242.087 1.00 56.81  ?  245 PHE H CG    1 
ATOM   16798 C  CD1   . PHE H 4 244 ? 295.978 234.893 243.120 1.00 61.08  ?  245 PHE H CD1   1 
ATOM   16799 C  CD2   . PHE H 4 244 ? 296.487 234.653 240.815 1.00 59.98  ?  245 PHE H CD2   1 
ATOM   16800 C  CE1   . PHE H 4 244 ? 294.715 234.396 242.895 1.00 63.27  ?  245 PHE H CE1   1 
ATOM   16801 C  CE2   . PHE H 4 244 ? 295.225 234.156 240.586 1.00 62.33  ?  245 PHE H CE2   1 
ATOM   16802 C  CZ    . PHE H 4 244 ? 294.338 234.028 241.627 1.00 59.30  ?  245 PHE H CZ    1 
ATOM   16803 N  N     . GLN H 4 245 ? 298.682 232.418 243.219 1.00 62.73  ?  246 GLN H N     1 
ATOM   16804 C  CA    . GLN H 4 245 ? 298.871 231.060 242.719 1.00 51.94  ?  246 GLN H CA    1 
ATOM   16805 C  C     . GLN H 4 245 ? 300.187 230.431 243.156 1.00 47.89  ?  246 GLN H C     1 
ATOM   16806 O  O     . GLN H 4 245 ? 300.494 229.308 242.750 1.00 52.61  ?  246 GLN H O     1 
ATOM   16807 C  CB    . GLN H 4 245 ? 298.784 231.027 241.193 1.00 55.09  ?  246 GLN H CB    1 
ATOM   16808 C  CG    . GLN H 4 245 ? 297.384 231.202 240.649 1.00 56.83  ?  246 GLN H CG    1 
ATOM   16809 C  CD    . GLN H 4 245 ? 297.369 231.357 239.149 1.00 60.83  ?  246 GLN H CD    1 
ATOM   16810 O  OE1   . GLN H 4 245 ? 298.399 231.620 238.534 1.00 63.54  ?  246 GLN H OE1   1 
ATOM   16811 N  NE2   . GLN H 4 245 ? 296.200 231.188 238.547 1.00 61.42  ?  246 GLN H NE2   1 
ATOM   16812 N  N     . ARG H 4 246 ? 300.973 231.121 243.970 1.00 47.20  ?  247 ARG H N     1 
ATOM   16813 C  CA    . ARG H 4 246 ? 302.208 230.524 244.441 1.00 48.74  ?  247 ARG H CA    1 
ATOM   16814 C  C     . ARG H 4 246 ? 301.907 229.488 245.521 1.00 52.58  ?  247 ARG H C     1 
ATOM   16815 O  O     . ARG H 4 246 ? 300.808 229.428 246.073 1.00 57.63  ?  247 ARG H O     1 
ATOM   16816 C  CB    . ARG H 4 246 ? 303.153 231.601 244.970 1.00 53.08  ?  247 ARG H CB    1 
ATOM   16817 C  CG    . ARG H 4 246 ? 303.846 232.417 243.889 1.00 54.48  ?  247 ARG H CG    1 
ATOM   16818 C  CD    . ARG H 4 246 ? 304.736 231.541 243.030 1.00 52.80  ?  247 ARG H CD    1 
ATOM   16819 N  NE    . ARG H 4 246 ? 305.660 232.307 242.203 1.00 51.60  ?  247 ARG H NE    1 
ATOM   16820 C  CZ    . ARG H 4 246 ? 305.358 232.829 241.023 1.00 54.93  ?  247 ARG H CZ    1 
ATOM   16821 N  NH1   . ARG H 4 246 ? 304.139 232.745 240.521 1.00 57.14  1  247 ARG H NH1   1 
ATOM   16822 N  NH2   . ARG H 4 246 ? 306.303 233.457 240.332 1.00 57.69  ?  247 ARG H NH2   1 
ATOM   16823 N  N     . SER H 4 247 ? 302.901 228.651 245.817 1.00 45.51  ?  248 SER H N     1 
ATOM   16824 C  CA    . SER H 4 247 ? 302.702 227.618 246.827 1.00 45.11  ?  248 SER H CA    1 
ATOM   16825 C  C     . SER H 4 247 ? 302.422 228.228 248.193 1.00 53.88  ?  248 SER H C     1 
ATOM   16826 O  O     . SER H 4 247 ? 301.535 227.764 248.918 1.00 57.85  ?  248 SER H O     1 
ATOM   16827 C  CB    . SER H 4 247 ? 303.921 226.705 246.892 1.00 47.39  ?  248 SER H CB    1 
ATOM   16828 O  OG    . SER H 4 247 ? 304.013 225.914 245.725 1.00 53.38  ?  248 SER H OG    1 
ATOM   16829 N  N     . GLU H 4 248 ? 303.167 229.272 248.562 1.00 56.88  ?  249 GLU H N     1 
ATOM   16830 C  CA    . GLU H 4 248 ? 302.961 229.898 249.864 1.00 52.94  ?  249 GLU H CA    1 
ATOM   16831 C  C     . GLU H 4 248 ? 301.600 230.566 249.951 1.00 47.90  ?  249 GLU H C     1 
ATOM   16832 O  O     . GLU H 4 248 ? 301.020 230.651 251.037 1.00 53.47  ?  249 GLU H O     1 
ATOM   16833 C  CB    . GLU H 4 248 ? 304.061 230.920 250.137 1.00 59.40  ?  249 GLU H CB    1 
ATOM   16834 C  CG    . GLU H 4 248 ? 305.420 230.309 250.409 1.00 61.15  ?  249 GLU H CG    1 
ATOM   16835 C  CD    . GLU H 4 248 ? 306.046 229.706 249.173 1.00 60.00  ?  249 GLU H CD    1 
ATOM   16836 O  OE1   . GLU H 4 248 ? 305.517 229.938 248.068 1.00 57.51  ?  249 GLU H OE1   1 
ATOM   16837 O  OE2   . GLU H 4 248 ? 307.065 229.001 249.307 1.00 64.72  -1 249 GLU H OE2   1 
ATOM   16838 N  N     . PHE H 4 249 ? 301.084 231.055 248.827 1.00 43.77  ?  250 PHE H N     1 
ATOM   16839 C  CA    . PHE H 4 249 ? 299.753 231.643 248.805 1.00 50.11  ?  250 PHE H CA    1 
ATOM   16840 C  C     . PHE H 4 249 ? 298.668 230.582 248.837 1.00 53.02  ?  250 PHE H C     1 
ATOM   16841 O  O     . PHE H 4 249 ? 297.599 230.818 249.405 1.00 54.53  ?  250 PHE H O     1 
ATOM   16842 C  CB    . PHE H 4 249 ? 299.601 232.519 247.563 1.00 55.75  ?  250 PHE H CB    1 
ATOM   16843 C  CG    . PHE H 4 249 ? 298.214 233.058 247.354 1.00 57.74  ?  250 PHE H CG    1 
ATOM   16844 C  CD1   . PHE H 4 249 ? 297.806 234.223 247.974 1.00 59.17  ?  250 PHE H CD1   1 
ATOM   16845 C  CD2   . PHE H 4 249 ? 297.329 232.413 246.512 1.00 57.40  ?  250 PHE H CD2   1 
ATOM   16846 C  CE1   . PHE H 4 249 ? 296.537 234.722 247.770 1.00 61.09  ?  250 PHE H CE1   1 
ATOM   16847 C  CE2   . PHE H 4 249 ? 296.061 232.906 246.305 1.00 58.19  ?  250 PHE H CE2   1 
ATOM   16848 C  CZ    . PHE H 4 249 ? 295.665 234.062 246.933 1.00 62.55  ?  250 PHE H CZ    1 
ATOM   16849 N  N     . LEU H 4 250 ? 298.914 229.422 248.226 1.00 54.22  ?  251 LEU H N     1 
ATOM   16850 C  CA    . LEU H 4 250 ? 297.902 228.373 248.187 1.00 52.32  ?  251 LEU H CA    1 
ATOM   16851 C  C     . LEU H 4 250 ? 297.805 227.621 249.506 1.00 50.76  ?  251 LEU H C     1 
ATOM   16852 O  O     . LEU H 4 250 ? 296.706 227.250 249.927 1.00 53.34  ?  251 LEU H O     1 
ATOM   16853 C  CB    . LEU H 4 250 ? 298.202 227.396 247.055 1.00 47.71  ?  251 LEU H CB    1 
ATOM   16854 C  CG    . LEU H 4 250 ? 297.886 227.884 245.645 1.00 47.91  ?  251 LEU H CG    1 
ATOM   16855 C  CD1   . LEU H 4 250 ? 298.364 226.853 244.669 1.00 52.60  ?  251 LEU H CD1   1 
ATOM   16856 C  CD2   . LEU H 4 250 ? 296.407 228.155 245.451 1.00 50.19  ?  251 LEU H CD2   1 
ATOM   16857 N  N     . ILE H 4 251 ? 298.933 227.385 250.178 1.00 48.91  ?  252 ILE H N     1 
ATOM   16858 C  CA    . ILE H 4 251 ? 298.882 226.625 251.423 1.00 48.41  ?  252 ILE H CA    1 
ATOM   16859 C  C     . ILE H 4 251 ? 297.972 227.313 252.426 1.00 50.97  ?  252 ILE H C     1 
ATOM   16860 O  O     . ILE H 4 251 ? 297.355 226.653 253.270 1.00 50.14  ?  252 ILE H O     1 
ATOM   16861 C  CB    . ILE H 4 251 ? 300.298 226.415 251.994 1.00 49.52  ?  252 ILE H CB    1 
ATOM   16862 C  CG1   . ILE H 4 251 ? 300.231 225.525 253.234 1.00 46.57  ?  252 ILE H CG1   1 
ATOM   16863 C  CG2   . ILE H 4 251 ? 300.942 227.747 252.325 1.00 52.71  ?  252 ILE H CG2   1 
ATOM   16864 C  CD1   . ILE H 4 251 ? 301.579 225.092 253.752 1.00 48.96  ?  252 ILE H CD1   1 
ATOM   16865 N  N     . GLU H 4 252 ? 297.869 228.641 252.355 1.00 50.96  ?  253 GLU H N     1 
ATOM   16866 C  CA    . GLU H 4 252 ? 296.925 229.372 253.188 1.00 50.89  ?  253 GLU H CA    1 
ATOM   16867 C  C     . GLU H 4 252 ? 295.496 229.252 252.685 1.00 52.64  ?  253 GLU H C     1 
ATOM   16868 O  O     . GLU H 4 252 ? 294.564 229.543 253.439 1.00 53.34  ?  253 GLU H O     1 
ATOM   16869 C  CB    . GLU H 4 252 ? 297.309 230.850 253.251 1.00 52.26  ?  253 GLU H CB    1 
ATOM   16870 C  CG    . GLU H 4 252 ? 298.736 231.104 253.690 1.00 59.25  ?  253 GLU H CG    1 
ATOM   16871 C  CD    . GLU H 4 252 ? 299.005 230.624 255.098 1.00 67.67  ?  253 GLU H CD    1 
ATOM   16872 O  OE1   . GLU H 4 252 ? 298.034 230.464 255.867 1.00 65.37  ?  253 GLU H OE1   1 
ATOM   16873 O  OE2   . GLU H 4 252 ? 300.187 230.408 255.438 1.00 72.25  -1 253 GLU H OE2   1 
ATOM   16874 N  N     . LYS H 4 253 ? 295.305 228.847 251.431 1.00 51.44  ?  254 LYS H N     1 
ATOM   16875 C  CA    . LYS H 4 253 ? 293.980 228.633 250.867 1.00 48.42  ?  254 LYS H CA    1 
ATOM   16876 C  C     . LYS H 4 253 ? 293.530 227.182 250.954 1.00 49.89  ?  254 LYS H C     1 
ATOM   16877 O  O     . LYS H 4 253 ? 292.426 226.865 250.504 1.00 53.90  ?  254 LYS H O     1 
ATOM   16878 C  CB    . LYS H 4 253 ? 293.950 229.093 249.409 1.00 48.82  ?  254 LYS H CB    1 
ATOM   16879 C  CG    . LYS H 4 253 ? 294.358 230.540 249.210 1.00 54.54  ?  254 LYS H CG    1 
ATOM   16880 C  CD    . LYS H 4 253 ? 293.471 231.494 249.987 1.00 56.97  ?  254 LYS H CD    1 
ATOM   16881 C  CE    . LYS H 4 253 ? 293.846 232.937 249.715 1.00 59.82  ?  254 LYS H CE    1 
ATOM   16882 N  NZ    . LYS H 4 253 ? 293.001 233.887 250.481 1.00 64.05  1  254 LYS H NZ    1 
ATOM   16883 N  N     . GLY H 4 254 ? 294.351 226.297 251.512 1.00 46.81  ?  255 GLY H N     1 
ATOM   16884 C  CA    . GLY H 4 254 ? 293.940 224.942 251.796 1.00 45.90  ?  255 GLY H CA    1 
ATOM   16885 C  C     . GLY H 4 254 ? 294.170 223.942 250.688 1.00 45.61  ?  255 GLY H C     1 
ATOM   16886 O  O     . GLY H 4 254 ? 293.924 222.750 250.899 1.00 47.76  ?  255 GLY H O     1 
ATOM   16887 N  N     . ALA H 4 255 ? 294.636 224.377 249.521 1.00 46.80  ?  256 ALA H N     1 
ATOM   16888 C  CA    . ALA H 4 255 ? 294.832 223.461 248.406 1.00 44.52  ?  256 ALA H CA    1 
ATOM   16889 C  C     . ALA H 4 255 ? 296.064 222.583 248.562 1.00 47.70  ?  256 ALA H C     1 
ATOM   16890 O  O     . ALA H 4 255 ? 296.123 221.513 247.950 1.00 50.67  ?  256 ALA H O     1 
ATOM   16891 C  CB    . ALA H 4 255 ? 294.933 224.246 247.100 1.00 45.97  ?  256 ALA H CB    1 
ATOM   16892 N  N     . ILE H 4 256 ? 297.039 223.002 249.362 1.00 46.77  ?  257 ILE H N     1 
ATOM   16893 C  CA    . ILE H 4 256 ? 298.311 222.307 249.515 1.00 38.97  ?  257 ILE H CA    1 
ATOM   16894 C  C     . ILE H 4 256 ? 298.392 221.786 250.940 1.00 40.44  ?  257 ILE H C     1 
ATOM   16895 O  O     . ILE H 4 256 ? 298.169 222.539 251.894 1.00 51.53  ?  257 ILE H O     1 
ATOM   16896 C  CB    . ILE H 4 256 ? 299.496 223.239 249.200 1.00 39.65  ?  257 ILE H CB    1 
ATOM   16897 C  CG1   . ILE H 4 256 ? 299.400 223.779 247.773 1.00 40.97  ?  257 ILE H CG1   1 
ATOM   16898 C  CG2   . ILE H 4 256 ? 300.817 222.529 249.392 1.00 40.65  ?  257 ILE H CG2   1 
ATOM   16899 C  CD1   . ILE H 4 256 ? 299.308 222.720 246.704 1.00 40.90  ?  257 ILE H CD1   1 
ATOM   16900 N  N     . ASP H 4 257 ? 298.702 220.498 251.088 1.00 34.15  ?  258 ASP H N     1 
ATOM   16901 C  CA    . ASP H 4 257 ? 298.821 219.930 252.426 1.00 33.05  ?  258 ASP H CA    1 
ATOM   16902 C  C     . ASP H 4 257 ? 300.068 220.440 253.132 1.00 37.56  ?  258 ASP H C     1 
ATOM   16903 O  O     . ASP H 4 257 ? 300.018 220.779 254.318 1.00 49.52  ?  258 ASP H O     1 
ATOM   16904 C  CB    . ASP H 4 257 ? 298.832 218.407 252.359 1.00 34.30  ?  258 ASP H CB    1 
ATOM   16905 C  CG    . ASP H 4 257 ? 297.438 217.814 252.400 1.00 50.50  ?  258 ASP H CG    1 
ATOM   16906 O  OD1   . ASP H 4 257 ? 296.608 218.285 253.204 1.00 54.82  ?  258 ASP H OD1   1 
ATOM   16907 O  OD2   . ASP H 4 257 ? 297.165 216.874 251.630 1.00 58.64  -1 258 ASP H OD2   1 
ATOM   16908 N  N     . MET H 4 258 ? 301.192 220.501 252.429 1.00 35.78  ?  259 MET H N     1 
ATOM   16909 C  CA    . MET H 4 258 ? 302.424 220.982 253.034 1.00 38.16  ?  259 MET H CA    1 
ATOM   16910 C  C     . MET H 4 258 ? 303.391 221.368 251.929 1.00 39.77  ?  259 MET H C     1 
ATOM   16911 O  O     . MET H 4 258 ? 303.221 220.986 250.771 1.00 44.74  ?  259 MET H O     1 
ATOM   16912 C  CB    . MET H 4 258 ? 303.044 219.931 253.959 1.00 41.62  ?  259 MET H CB    1 
ATOM   16913 C  CG    . MET H 4 258 ? 303.094 218.528 253.389 1.00 44.80  ?  259 MET H CG    1 
ATOM   16914 S  SD    . MET H 4 258 ? 303.440 217.302 254.658 1.00 52.60  ?  259 MET H SD    1 
ATOM   16915 C  CE    . MET H 4 258 ? 305.109 217.754 255.097 1.00 50.96  ?  259 MET H CE    1 
ATOM   16916 N  N     . ILE H 4 259 ? 304.406 222.141 252.303 1.00 43.77  ?  260 ILE H N     1 
ATOM   16917 C  CA    . ILE H 4 259 ? 305.429 222.622 251.381 1.00 41.02  ?  260 ILE H CA    1 
ATOM   16918 C  C     . ILE H 4 259 ? 306.757 222.045 251.838 1.00 43.17  ?  260 ILE H C     1 
ATOM   16919 O  O     . ILE H 4 259 ? 307.163 222.252 252.988 1.00 52.83  ?  260 ILE H O     1 
ATOM   16920 C  CB    . ILE H 4 259 ? 305.479 224.158 251.336 1.00 40.25  ?  260 ILE H CB    1 
ATOM   16921 C  CG1   . ILE H 4 259 ? 304.301 224.697 250.529 1.00 46.28  ?  260 ILE H CG1   1 
ATOM   16922 C  CG2   . ILE H 4 259 ? 306.798 224.647 250.757 1.00 41.07  ?  260 ILE H CG2   1 
ATOM   16923 C  CD1   . ILE H 4 259 ? 304.132 226.188 250.610 1.00 47.93  ?  260 ILE H CD1   1 
ATOM   16924 N  N     . VAL H 4 260 ? 307.435 221.333 250.944 1.00 39.90  ?  261 VAL H N     1 
ATOM   16925 C  CA    . VAL H 4 260 ? 308.665 220.627 251.275 1.00 44.66  ?  261 VAL H CA    1 
ATOM   16926 C  C     . VAL H 4 260 ? 309.754 221.064 250.309 1.00 44.88  ?  261 VAL H C     1 
ATOM   16927 O  O     . VAL H 4 260 ? 309.547 221.068 249.092 1.00 47.45  ?  261 VAL H O     1 
ATOM   16928 C  CB    . VAL H 4 260 ? 308.470 219.100 251.220 1.00 43.90  ?  261 VAL H CB    1 
ATOM   16929 C  CG1   . VAL H 4 260 ? 309.761 218.380 251.552 1.00 50.38  ?  261 VAL H CG1   1 
ATOM   16930 C  CG2   . VAL H 4 260 ? 307.376 218.679 252.174 1.00 46.36  ?  261 VAL H CG2   1 
ATOM   16931 N  N     . ARG H 4 261 ? 310.908 221.437 250.851 1.00 43.88  ?  262 ARG H N     1 
ATOM   16932 C  CA    . ARG H 4 261 ? 312.047 221.789 250.020 1.00 45.62  ?  262 ARG H CA    1 
ATOM   16933 C  C     . ARG H 4 261 ? 312.605 220.546 249.341 1.00 50.27  ?  262 ARG H C     1 
ATOM   16934 O  O     . ARG H 4 261 ? 312.609 219.450 249.904 1.00 54.12  ?  262 ARG H O     1 
ATOM   16935 C  CB    . ARG H 4 261 ? 313.129 222.471 250.853 1.00 50.31  ?  262 ARG H CB    1 
ATOM   16936 C  CG    . ARG H 4 261 ? 312.719 223.831 251.381 1.00 51.97  ?  262 ARG H CG    1 
ATOM   16937 C  CD    . ARG H 4 261 ? 313.849 224.515 252.122 1.00 55.28  ?  262 ARG H CD    1 
ATOM   16938 N  NE    . ARG H 4 261 ? 315.030 224.692 251.285 1.00 58.31  ?  262 ARG H NE    1 
ATOM   16939 C  CZ    . ARG H 4 261 ? 316.109 223.922 251.325 1.00 60.23  ?  262 ARG H CZ    1 
ATOM   16940 N  NH1   . ARG H 4 261 ? 316.207 222.906 252.165 1.00 61.98  1  262 ARG H NH1   1 
ATOM   16941 N  NH2   . ARG H 4 261 ? 317.123 224.186 250.507 1.00 59.06  ?  262 ARG H NH2   1 
ATOM   16942 N  N     . ARG H 4 262 ? 313.091 220.730 248.119 1.00 48.62  ?  263 ARG H N     1 
ATOM   16943 C  CA    . ARG H 4 262 ? 313.552 219.596 247.322 1.00 46.31  ?  263 ARG H CA    1 
ATOM   16944 C  C     . ARG H 4 262 ? 314.660 218.803 247.998 1.00 50.59  ?  263 ARG H C     1 
ATOM   16945 O  O     . ARG H 4 262 ? 314.556 217.566 248.049 1.00 54.17  ?  263 ARG H O     1 
ATOM   16946 C  CB    . ARG H 4 262 ? 313.988 220.099 245.946 1.00 46.72  ?  263 ARG H CB    1 
ATOM   16947 C  CG    . ARG H 4 262 ? 314.511 219.023 245.023 1.00 50.32  ?  263 ARG H CG    1 
ATOM   16948 C  CD    . ARG H 4 262 ? 315.006 219.636 243.740 1.00 46.87  ?  263 ARG H CD    1 
ATOM   16949 N  NE    . ARG H 4 262 ? 313.952 220.372 243.059 1.00 42.15  ?  263 ARG H NE    1 
ATOM   16950 C  CZ    . ARG H 4 262 ? 314.159 221.278 242.116 1.00 46.82  ?  263 ARG H CZ    1 
ATOM   16951 N  NH1   . ARG H 4 262 ? 315.377 221.609 241.731 1.00 53.61  1  263 ARG H NH1   1 
ATOM   16952 N  NH2   . ARG H 4 262 ? 313.115 221.871 241.548 1.00 50.04  ?  263 ARG H NH2   1 
ATOM   16953 N  N     . PRO H 4 263 ? 315.727 219.411 248.521 1.00 52.20  ?  264 PRO H N     1 
ATOM   16954 C  CA    . PRO H 4 263 ? 316.777 218.593 249.151 1.00 57.00  ?  264 PRO H CA    1 
ATOM   16955 C  C     . PRO H 4 263 ? 316.268 217.738 250.299 1.00 59.64  ?  264 PRO H C     1 
ATOM   16956 O  O     . PRO H 4 263 ? 316.858 216.685 250.574 1.00 62.52  ?  264 PRO H O     1 
ATOM   16957 C  CB    . PRO H 4 263 ? 317.804 219.632 249.626 1.00 56.56  ?  264 PRO H CB    1 
ATOM   16958 C  CG    . PRO H 4 263 ? 317.109 220.942 249.562 1.00 53.20  ?  264 PRO H CG    1 
ATOM   16959 C  CD    . PRO H 4 263 ? 316.105 220.831 248.481 1.00 50.39  ?  264 PRO H CD    1 
ATOM   16960 N  N     . GLU H 4 264 ? 315.197 218.147 250.976 1.00 56.06  ?  265 GLU H N     1 
ATOM   16961 C  CA    . GLU H 4 264 ? 314.614 217.366 252.059 1.00 51.80  ?  265 GLU H CA    1 
ATOM   16962 C  C     . GLU H 4 264 ? 313.452 216.501 251.593 1.00 53.80  ?  265 GLU H C     1 
ATOM   16963 O  O     . GLU H 4 264 ? 312.896 215.736 252.400 1.00 59.33  ?  265 GLU H O     1 
ATOM   16964 C  CB    . GLU H 4 264 ? 314.134 218.300 253.171 1.00 55.15  ?  265 GLU H CB    1 
ATOM   16965 C  CG    . GLU H 4 264 ? 315.207 219.225 253.714 1.00 64.41  ?  265 GLU H CG    1 
ATOM   16966 C  CD    . GLU H 4 264 ? 314.654 220.249 254.686 1.00 73.95  ?  265 GLU H CD    1 
ATOM   16967 O  OE1   . GLU H 4 264 ? 313.426 220.477 254.677 1.00 74.50  ?  265 GLU H OE1   1 
ATOM   16968 O  OE2   . GLU H 4 264 ? 315.446 220.824 255.461 1.00 78.14  -1 265 GLU H OE2   1 
ATOM   16969 N  N     . MET H 4 265 ? 313.116 216.554 250.302 1.00 53.11  ?  266 MET H N     1 
ATOM   16970 C  CA    . MET H 4 265 ? 311.917 215.877 249.833 1.00 50.23  ?  266 MET H CA    1 
ATOM   16971 C  C     . MET H 4 265 ? 312.052 214.380 250.039 1.00 54.23  ?  266 MET H C     1 
ATOM   16972 O  O     . MET H 4 265 ? 311.263 213.782 250.769 1.00 59.28  ?  266 MET H O     1 
ATOM   16973 C  CB    . MET H 4 265 ? 311.674 216.209 248.360 1.00 51.58  ?  266 MET H CB    1 
ATOM   16974 C  CG    . MET H 4 265 ? 310.370 215.679 247.794 1.00 53.35  ?  266 MET H CG    1 
ATOM   16975 S  SD    . MET H 4 265 ? 308.988 216.810 248.029 1.00 69.86  ?  266 MET H SD    1 
ATOM   16976 C  CE    . MET H 4 265 ? 309.387 218.093 246.851 1.00 50.13  ?  266 MET H CE    1 
ATOM   16977 N  N     . ARG H 4 266 ? 313.130 213.787 249.528 1.00 61.61  ?  267 ARG H N     1 
ATOM   16978 C  CA    . ARG H 4 266 ? 313.265 212.336 249.545 1.00 62.76  ?  267 ARG H CA    1 
ATOM   16979 C  C     . ARG H 4 266 ? 312.947 211.799 250.935 1.00 58.33  ?  267 ARG H C     1 
ATOM   16980 O  O     . ARG H 4 266 ? 312.045 210.972 251.108 1.00 61.36  ?  267 ARG H O     1 
ATOM   16981 C  CB    . ARG H 4 266 ? 314.673 211.934 249.105 1.00 73.39  ?  267 ARG H CB    1 
ATOM   16982 C  CG    . ARG H 4 266 ? 315.031 210.483 249.389 1.00 79.64  ?  267 ARG H CG    1 
ATOM   16983 C  CD    . ARG H 4 266 ? 316.460 210.174 248.978 1.00 81.91  ?  267 ARG H CD    1 
ATOM   16984 N  NE    . ARG H 4 266 ? 316.958 208.963 249.618 1.00 83.66  ?  267 ARG H NE    1 
ATOM   16985 C  CZ    . ARG H 4 266 ? 316.800 207.739 249.132 1.00 82.28  ?  267 ARG H CZ    1 
ATOM   16986 N  NH1   . ARG H 4 266 ? 316.162 207.522 247.995 1.00 79.57  1  267 ARG H NH1   1 
ATOM   16987 N  NH2   . ARG H 4 266 ? 317.295 206.705 249.806 1.00 82.73  ?  267 ARG H NH2   1 
ATOM   16988 N  N     . LEU H 4 267 ? 313.752 212.194 251.921 1.00 58.67  ?  268 LEU H N     1 
ATOM   16989 C  CA    . LEU H 4 267 ? 313.537 211.750 253.293 1.00 62.00  ?  268 LEU H CA    1 
ATOM   16990 C  C     . LEU H 4 267 ? 312.105 212.008 253.753 1.00 59.26  ?  268 LEU H C     1 
ATOM   16991 O  O     . LEU H 4 267 ? 311.479 211.134 254.362 1.00 58.71  ?  268 LEU H O     1 
ATOM   16992 C  CB    . LEU H 4 267 ? 314.532 212.442 254.225 1.00 63.99  ?  268 LEU H CB    1 
ATOM   16993 C  CG    . LEU H 4 267 ? 314.365 212.152 255.717 1.00 62.52  ?  268 LEU H CG    1 
ATOM   16994 C  CD1   . LEU H 4 267 ? 314.415 210.663 256.000 1.00 62.53  ?  268 LEU H CD1   1 
ATOM   16995 C  CD2   . LEU H 4 267 ? 315.439 212.879 256.503 1.00 63.96  ?  268 LEU H CD2   1 
ATOM   16996 N  N     . LYS H 4 268 ? 311.597 213.233 253.557 1.00 58.02  ?  269 LYS H N     1 
ATOM   16997 C  CA    . LYS H 4 268 ? 310.234 213.526 253.997 1.00 51.60  ?  269 LYS H CA    1 
ATOM   16998 C  C     . LYS H 4 268 ? 309.243 212.510 253.436 1.00 52.56  ?  269 LYS H C     1 
ATOM   16999 O  O     . LYS H 4 268 ? 308.412 211.958 254.165 1.00 58.46  ?  269 LYS H O     1 
ATOM   17000 C  CB    . LYS H 4 268 ? 309.849 214.944 253.581 1.00 51.18  ?  269 LYS H CB    1 
ATOM   17001 C  CG    . LYS H 4 268 ? 308.398 215.305 253.841 1.00 54.43  ?  269 LYS H CG    1 
ATOM   17002 C  CD    . LYS H 4 268 ? 308.041 215.220 255.318 1.00 56.57  ?  269 LYS H CD    1 
ATOM   17003 C  CE    . LYS H 4 268 ? 308.720 216.313 256.122 1.00 59.70  ?  269 LYS H CE    1 
ATOM   17004 N  NZ    . LYS H 4 268 ? 308.311 216.287 257.550 1.00 64.49  1  269 LYS H NZ    1 
ATOM   17005 N  N     . LEU H 4 269 ? 309.291 212.303 252.121 1.00 54.87  ?  270 LEU H N     1 
ATOM   17006 C  CA    . LEU H 4 269 ? 308.409 211.357 251.449 1.00 52.71  ?  270 LEU H CA    1 
ATOM   17007 C  C     . LEU H 4 269 ? 308.537 209.970 252.056 1.00 55.37  ?  270 LEU H C     1 
ATOM   17008 O  O     . LEU H 4 269 ? 307.535 209.291 252.303 1.00 56.83  ?  270 LEU H O     1 
ATOM   17009 C  CB    . LEU H 4 269 ? 308.730 211.318 249.956 1.00 52.30  ?  270 LEU H CB    1 
ATOM   17010 C  CG    . LEU H 4 269 ? 308.480 212.601 249.165 1.00 51.70  ?  270 LEU H CG    1 
ATOM   17011 C  CD1   . LEU H 4 269 ? 308.824 212.381 247.710 1.00 54.75  ?  270 LEU H CD1   1 
ATOM   17012 C  CD2   . LEU H 4 269 ? 307.049 213.079 249.304 1.00 49.09  ?  270 LEU H CD2   1 
ATOM   17013 N  N     . ALA H 4 270 ? 309.771 209.494 252.212 1.00 59.76  ?  271 ALA H N     1 
ATOM   17014 C  CA    . ALA H 4 270 ? 309.979 208.189 252.825 1.00 59.28  ?  271 ALA H CA    1 
ATOM   17015 C  C     . ALA H 4 270 ? 309.268 208.104 254.167 1.00 57.70  ?  271 ALA H C     1 
ATOM   17016 O  O     . ALA H 4 270 ? 308.542 207.147 254.435 1.00 60.29  ?  271 ALA H O     1 
ATOM   17017 C  CB    . ALA H 4 270 ? 311.474 207.917 252.988 1.00 66.43  ?  271 ALA H CB    1 
ATOM   17018 N  N     . SER H 4 271 ? 309.518 209.074 255.046 1.00 58.63  ?  272 SER H N     1 
ATOM   17019 C  CA    . SER H 4 271 ? 308.868 209.101 256.356 1.00 59.35  ?  272 SER H CA    1 
ATOM   17020 C  C     . SER H 4 271 ? 307.348 209.018 256.239 1.00 58.70  ?  272 SER H C     1 
ATOM   17021 O  O     . SER H 4 271 ? 306.689 208.203 256.906 1.00 65.58  ?  272 SER H O     1 
ATOM   17022 C  CB    . SER H 4 271 ? 309.275 210.370 257.100 1.00 60.10  ?  272 SER H CB    1 
ATOM   17023 O  OG    . SER H 4 271 ? 308.581 210.480 258.326 1.00 63.41  ?  272 SER H OG    1 
ATOM   17024 N  N     . ILE H 4 272 ? 306.772 209.874 255.394 1.00 54.85  ?  273 ILE H N     1 
ATOM   17025 C  CA    . ILE H 4 272 ? 305.321 209.909 255.240 1.00 49.38  ?  273 ILE H CA    1 
ATOM   17026 C  C     . ILE H 4 272 ? 304.801 208.549 254.803 1.00 53.59  ?  273 ILE H C     1 
ATOM   17027 O  O     . ILE H 4 272 ? 303.871 208.002 255.403 1.00 57.71  ?  273 ILE H O     1 
ATOM   17028 C  CB    . ILE H 4 272 ? 304.919 211.009 254.242 1.00 51.30  ?  273 ILE H CB    1 
ATOM   17029 C  CG1   . ILE H 4 272 ? 305.162 212.389 254.849 1.00 51.29  ?  273 ILE H CG1   1 
ATOM   17030 C  CG2   . ILE H 4 272 ? 303.461 210.864 253.846 1.00 53.11  ?  273 ILE H CG2   1 
ATOM   17031 C  CD1   . ILE H 4 272 ? 304.981 213.528 253.875 1.00 50.39  ?  273 ILE H CD1   1 
ATOM   17032 N  N     . LEU H 4 273 ? 305.382 207.985 253.743 1.00 57.33  ?  274 LEU H N     1 
ATOM   17033 C  CA    . LEU H 4 273 ? 304.907 206.696 253.257 1.00 56.23  ?  274 LEU H CA    1 
ATOM   17034 C  C     . LEU H 4 273 ? 305.239 205.569 254.221 1.00 57.67  ?  274 LEU H C     1 
ATOM   17035 O  O     . LEU H 4 273 ? 304.658 204.486 254.116 1.00 61.72  ?  274 LEU H O     1 
ATOM   17036 C  CB    . LEU H 4 273 ? 305.507 206.404 251.885 1.00 58.26  ?  274 LEU H CB    1 
ATOM   17037 C  CG    . LEU H 4 273 ? 305.133 207.379 250.769 1.00 54.07  ?  274 LEU H CG    1 
ATOM   17038 C  CD1   . LEU H 4 273 ? 305.873 207.023 249.502 1.00 56.70  ?  274 LEU H CD1   1 
ATOM   17039 C  CD2   . LEU H 4 273 ? 303.639 207.389 250.521 1.00 52.61  ?  274 LEU H CD2   1 
ATOM   17040 N  N     . ALA H 4 274 ? 306.160 205.801 255.153 1.00 60.51  ?  275 ALA H N     1 
ATOM   17041 C  CA    . ALA H 4 274 ? 306.440 204.827 256.193 1.00 61.05  ?  275 ALA H CA    1 
ATOM   17042 C  C     . ALA H 4 274 ? 305.340 204.836 257.233 1.00 62.44  ?  275 ALA H C     1 
ATOM   17043 O  O     . ALA H 4 274 ? 305.098 203.817 257.888 1.00 69.80  ?  275 ALA H O     1 
ATOM   17044 C  CB    . ALA H 4 274 ? 307.790 205.116 256.846 1.00 62.49  ?  275 ALA H CB    1 
ATOM   17045 N  N     . LYS H 4 275 ? 304.668 205.974 257.388 1.00 59.74  ?  276 LYS H N     1 
ATOM   17046 C  CA    . LYS H 4 275 ? 303.601 206.052 258.378 1.00 55.84  ?  276 LYS H CA    1 
ATOM   17047 C  C     . LYS H 4 275 ? 302.251 205.698 257.769 1.00 62.93  ?  276 LYS H C     1 
ATOM   17048 O  O     . LYS H 4 275 ? 301.423 205.065 258.429 1.00 74.08  ?  276 LYS H O     1 
ATOM   17049 C  CB    . LYS H 4 275 ? 303.531 207.450 258.994 1.00 54.31  ?  276 LYS H CB    1 
ATOM   17050 C  CG    . LYS H 4 275 ? 304.767 207.849 259.767 1.00 59.95  ?  276 LYS H CG    1 
ATOM   17051 C  CD    . LYS H 4 275 ? 304.497 209.045 260.662 1.00 62.53  ?  276 LYS H CD    1 
ATOM   17052 C  CE    . LYS H 4 275 ? 304.522 210.346 259.893 1.00 59.90  ?  276 LYS H CE    1 
ATOM   17053 N  NZ    . LYS H 4 275 ? 305.905 210.828 259.680 1.00 62.93  1  276 LYS H NZ    1 
ATOM   17054 N  N     . LEU H 4 276 ? 302.010 206.093 256.519 1.00 62.26  ?  277 LEU H N     1 
ATOM   17055 C  CA    . LEU H 4 276 ? 300.760 205.734 255.858 1.00 58.62  ?  277 LEU H CA    1 
ATOM   17056 C  C     . LEU H 4 276 ? 300.661 204.229 255.640 1.00 63.77  ?  277 LEU H C     1 
ATOM   17057 O  O     . LEU H 4 276 ? 299.600 203.635 255.853 1.00 67.08  ?  277 LEU H O     1 
ATOM   17058 C  CB    . LEU H 4 276 ? 300.634 206.475 254.528 1.00 55.87  ?  277 LEU H CB    1 
ATOM   17059 C  CG    . LEU H 4 276 ? 300.650 208.003 254.578 1.00 56.23  ?  277 LEU H CG    1 
ATOM   17060 C  CD1   . LEU H 4 276 ? 300.471 208.572 253.184 1.00 52.15  ?  277 LEU H CD1   1 
ATOM   17061 C  CD2   . LEU H 4 276 ? 299.579 208.536 255.507 1.00 47.22  ?  277 LEU H CD2   1 
ATOM   17062 N  N     . MET H 4 277 ? 301.755 203.596 255.217 1.00 72.84  ?  278 MET H N     1 
ATOM   17063 C  CA    . MET H 4 277 ? 301.766 202.158 254.979 1.00 74.70  ?  278 MET H CA    1 
ATOM   17064 C  C     . MET H 4 277 ? 301.954 201.344 256.251 1.00 75.70  ?  278 MET H C     1 
ATOM   17065 O  O     . MET H 4 277 ? 301.861 200.114 256.196 1.00 76.75  ?  278 MET H O     1 
ATOM   17066 C  CB    . MET H 4 277 ? 302.876 201.794 253.991 1.00 74.64  ?  278 MET H CB    1 
ATOM   17067 C  CG    . MET H 4 277 ? 302.692 202.369 252.603 1.00 72.32  ?  278 MET H CG    1 
ATOM   17068 S  SD    . MET H 4 277 ? 301.685 201.324 251.536 1.00 99.02  ?  278 MET H SD    1 
ATOM   17069 C  CE    . MET H 4 277 ? 302.788 199.940 251.265 1.00 84.12  ?  278 MET H CE    1 
ATOM   17070 N  N     . ASN H 4 278 ? 302.226 201.988 257.383 1.00 77.13  ?  279 ASN H N     1 
ATOM   17071 C  CA    . ASN H 4 278 ? 302.410 201.319 258.665 1.00 78.92  ?  279 ASN H CA    1 
ATOM   17072 C  C     . ASN H 4 278 ? 303.691 200.500 258.716 1.00 81.15  ?  279 ASN H C     1 
ATOM   17073 O  O     . ASN H 4 278 ? 303.804 199.574 259.522 1.00 83.05  ?  279 ASN H O     1 
ATOM   17074 C  CB    . ASN H 4 278 ? 301.211 200.424 258.995 1.00 81.35  ?  279 ASN H CB    1 
ATOM   17075 C  CG    . ASN H 4 278 ? 301.085 200.143 260.478 1.00 85.61  ?  279 ASN H CG    1 
ATOM   17076 O  OD1   . ASN H 4 278 ? 302.065 200.194 261.219 1.00 82.59  ?  279 ASN H OD1   1 
ATOM   17077 N  ND2   . ASN H 4 278 ? 299.870 199.845 260.919 1.00 88.44  ?  279 ASN H ND2   1 
ATOM   17078 N  N     . LEU H 4 279 ? 304.658 200.818 257.874 1.00 79.86  ?  280 LEU H N     1 
ATOM   17079 C  CA    . LEU H 4 279 ? 305.945 200.145 257.886 1.00 80.36  ?  280 LEU H CA    1 
ATOM   17080 C  C     . LEU H 4 279 ? 306.874 200.795 258.900 1.00 84.90  ?  280 LEU H C     1 
ATOM   17081 O  O     . LEU H 4 279 ? 306.653 201.933 259.322 1.00 84.48  ?  280 LEU H O     1 
ATOM   17082 C  CB    . LEU H 4 279 ? 306.574 200.194 256.497 1.00 78.54  ?  280 LEU H CB    1 
ATOM   17083 C  CG    . LEU H 4 279 ? 306.260 199.003 255.596 1.00 82.68  ?  280 LEU H CG    1 
ATOM   17084 C  CD1   . LEU H 4 279 ? 304.815 199.033 255.162 1.00 81.93  ?  280 LEU H CD1   1 
ATOM   17085 C  CD2   . LEU H 4 279 ? 307.174 199.004 254.386 1.00 82.61  ?  280 LEU H CD2   1 
ATOM   17086 N  N     . PRO H 4 280 ? 307.927 200.093 259.318 1.00 94.77  ?  281 PRO H N     1 
ATOM   17087 C  CA    . PRO H 4 280 ? 308.885 200.701 260.245 1.00 90.63  ?  281 PRO H CA    1 
ATOM   17088 C  C     . PRO H 4 280 ? 309.571 201.895 259.603 1.00 87.57  ?  281 PRO H C     1 
ATOM   17089 O  O     . PRO H 4 280 ? 309.754 201.954 258.386 1.00 81.06  ?  281 PRO H O     1 
ATOM   17090 C  CB    . PRO H 4 280 ? 309.876 199.568 260.532 1.00 85.85  ?  281 PRO H CB    1 
ATOM   17091 C  CG    . PRO H 4 280 ? 309.752 198.652 259.362 1.00 88.20  ?  281 PRO H CG    1 
ATOM   17092 C  CD    . PRO H 4 280 ? 308.324 198.728 258.938 1.00 91.63  ?  281 PRO H CD    1 
ATOM   17093 N  N     . ALA H 4 281 ? 309.959 202.850 260.443 1.00 89.23  ?  282 ALA H N     1 
ATOM   17094 C  CA    . ALA H 4 281 ? 310.501 204.100 259.941 1.00 89.96  ?  282 ALA H CA    1 
ATOM   17095 C  C     . ALA H 4 281 ? 311.795 203.844 259.171 1.00 90.04  ?  282 ALA H C     1 
ATOM   17096 O  O     . ALA H 4 281 ? 312.550 202.924 259.496 1.00 89.73  ?  282 ALA H O     1 
ATOM   17097 C  CB    . ALA H 4 281 ? 310.762 205.069 261.090 1.00 82.49  ?  282 ALA H CB    1 
ATOM   17098 N  N     . PRO H 4 282 ? 312.072 204.639 258.141 1.00 90.99  ?  283 PRO H N     1 
ATOM   17099 C  CA    . PRO H 4 282 ? 313.282 204.413 257.349 1.00 94.63  ?  283 PRO H CA    1 
ATOM   17100 C  C     . PRO H 4 282 ? 314.532 204.710 258.158 1.00 104.40 ?  283 PRO H C     1 
ATOM   17101 O  O     . PRO H 4 282 ? 314.538 205.559 259.053 1.00 99.37  ?  283 PRO H O     1 
ATOM   17102 C  CB    . PRO H 4 282 ? 313.129 205.394 256.184 1.00 89.15  ?  283 PRO H CB    1 
ATOM   17103 C  CG    . PRO H 4 282 ? 312.320 206.500 256.755 1.00 83.97  ?  283 PRO H CG    1 
ATOM   17104 C  CD    . PRO H 4 282 ? 311.374 205.867 257.729 1.00 85.40  ?  283 PRO H CD    1 
ATOM   17105 N  N     . ASN H 4 283 ? 315.602 203.999 257.826 1.00 111.40 ?  284 ASN H N     1 
ATOM   17106 C  CA    . ASN H 4 283 ? 316.891 204.241 258.459 1.00 109.23 ?  284 ASN H CA    1 
ATOM   17107 C  C     . ASN H 4 283 ? 317.526 205.486 257.854 1.00 108.52 ?  284 ASN H C     1 
ATOM   17108 O  O     . ASN H 4 283 ? 317.778 205.514 256.644 1.00 102.86 ?  284 ASN H O     1 
ATOM   17109 C  CB    . ASN H 4 283 ? 317.806 203.039 258.277 1.00 111.96 ?  284 ASN H CB    1 
ATOM   17110 C  CG    . ASN H 4 283 ? 317.240 201.778 258.898 1.00 115.81 ?  284 ASN H CG    1 
ATOM   17111 O  OD1   . ASN H 4 283 ? 316.510 201.833 259.888 1.00 106.30 ?  284 ASN H OD1   1 
ATOM   17112 N  ND2   . ASN H 4 283 ? 317.569 200.631 258.314 1.00 121.70 ?  284 ASN H ND2   1 
ATOM   17113 N  N     . PRO H 4 284 ? 317.811 206.526 258.648 1.00 112.15 ?  285 PRO H N     1 
ATOM   17114 C  CA    . PRO H 4 284 ? 318.368 207.760 258.087 1.00 109.19 ?  285 PRO H CA    1 
ATOM   17115 C  C     . PRO H 4 284 ? 319.858 207.649 257.786 1.00 107.93 ?  285 PRO H C     1 
ATOM   17116 O  O     . PRO H 4 284 ? 320.222 206.916 256.866 1.00 107.71 ?  285 PRO H O     1 
ATOM   17117 C  CB    . PRO H 4 284 ? 318.106 208.791 259.187 1.00 94.97  ?  285 PRO H CB    1 
ATOM   17118 N  N     . SER I 4 1   ? 224.648 272.872 227.228 1.00 63.52  ?  2   SER I N     1 
ATOM   17119 C  CA    . SER I 4 1   ? 223.516 272.853 228.195 1.00 61.50  ?  2   SER I CA    1 
ATOM   17120 C  C     . SER I 4 1   ? 222.355 273.686 227.678 1.00 58.84  ?  2   SER I C     1 
ATOM   17121 O  O     . SER I 4 1   ? 222.482 274.384 226.675 1.00 64.34  ?  2   SER I O     1 
ATOM   17122 C  CB    . SER I 4 1   ? 223.967 273.378 229.555 1.00 69.08  ?  2   SER I CB    1 
ATOM   17123 O  OG    . SER I 4 1   ? 224.286 274.754 229.481 1.00 75.47  ?  2   SER I OG    1 
ATOM   17124 N  N     . TRP I 4 2   ? 221.218 273.605 228.367 1.00 51.13  ?  3   TRP I N     1 
ATOM   17125 C  CA    . TRP I 4 2   ? 220.048 274.381 227.984 1.00 54.47  ?  3   TRP I CA    1 
ATOM   17126 C  C     . TRP I 4 2   ? 220.071 275.798 228.540 1.00 58.57  ?  3   TRP I C     1 
ATOM   17127 O  O     . TRP I 4 2   ? 219.269 276.628 228.102 1.00 55.60  ?  3   TRP I O     1 
ATOM   17128 C  CB    . TRP I 4 2   ? 218.769 273.672 228.439 1.00 44.53  ?  3   TRP I CB    1 
ATOM   17129 C  CG    . TRP I 4 2   ? 218.754 273.325 229.890 1.00 41.97  ?  3   TRP I CG    1 
ATOM   17130 C  CD1   . TRP I 4 2   ? 219.069 272.124 230.448 1.00 43.12  ?  3   TRP I CD1   1 
ATOM   17131 C  CD2   . TRP I 4 2   ? 218.405 274.190 230.972 1.00 43.51  ?  3   TRP I CD2   1 
ATOM   17132 N  NE1   . TRP I 4 2   ? 218.943 272.189 231.811 1.00 40.94  ?  3   TRP I NE1   1 
ATOM   17133 C  CE2   . TRP I 4 2   ? 218.534 273.448 232.157 1.00 40.20  ?  3   TRP I CE2   1 
ATOM   17134 C  CE3   . TRP I 4 2   ? 217.996 275.523 231.053 1.00 45.61  ?  3   TRP I CE3   1 
ATOM   17135 C  CZ2   . TRP I 4 2   ? 218.270 273.993 233.404 1.00 45.34  ?  3   TRP I CZ2   1 
ATOM   17136 C  CZ3   . TRP I 4 2   ? 217.738 276.059 232.289 1.00 38.81  ?  3   TRP I CZ3   1 
ATOM   17137 C  CH2   . TRP I 4 2   ? 217.873 275.298 233.449 1.00 41.84  ?  3   TRP I CH2   1 
ATOM   17138 N  N     . ILE I 4 3   ? 220.960 276.098 229.489 1.00 57.87  ?  4   ILE I N     1 
ATOM   17139 C  CA    . ILE I 4 3   ? 221.066 277.465 229.988 1.00 55.44  ?  4   ILE I CA    1 
ATOM   17140 C  C     . ILE I 4 3   ? 221.680 278.364 228.927 1.00 65.70  ?  4   ILE I C     1 
ATOM   17141 O  O     . ILE I 4 3   ? 221.249 279.507 228.733 1.00 66.46  ?  4   ILE I O     1 
ATOM   17142 C  CB    . ILE I 4 3   ? 221.881 277.511 231.293 1.00 55.33  ?  4   ILE I CB    1 
ATOM   17143 C  CG1   . ILE I 4 3   ? 221.439 276.409 232.255 1.00 56.94  ?  4   ILE I CG1   1 
ATOM   17144 C  CG2   . ILE I 4 3   ? 221.729 278.869 231.956 1.00 56.13  ?  4   ILE I CG2   1 
ATOM   17145 C  CD1   . ILE I 4 3   ? 222.182 276.415 233.564 1.00 57.51  ?  4   ILE I CD1   1 
ATOM   17146 N  N     . GLU I 4 4   ? 222.695 277.866 228.230 1.00 72.70  ?  5   GLU I N     1 
ATOM   17147 C  CA    . GLU I 4 4   ? 223.415 278.636 227.219 1.00 75.95  ?  5   GLU I CA    1 
ATOM   17148 C  C     . GLU I 4 4   ? 222.726 278.538 225.863 1.00 78.38  ?  5   GLU I C     1 
ATOM   17149 O  O     . GLU I 4 4   ? 223.341 278.187 224.858 1.00 87.92  ?  5   GLU I O     1 
ATOM   17150 C  CB    . GLU I 4 4   ? 224.857 278.149 227.130 1.00 78.83  ?  5   GLU I CB    1 
ATOM   17151 C  CG    . GLU I 4 4   ? 225.519 277.833 228.466 1.00 77.38  ?  5   GLU I CG    1 
ATOM   17152 C  CD    . GLU I 4 4   ? 225.717 279.059 229.333 1.00 84.11  ?  5   GLU I CD    1 
ATOM   17153 O  OE1   . GLU I 4 4   ? 225.832 280.171 228.778 1.00 82.47  ?  5   GLU I OE1   1 
ATOM   17154 O  OE2   . GLU I 4 4   ? 225.768 278.910 230.571 1.00 85.80  -1 5   GLU I OE2   1 
ATOM   17155 N  N     . ARG I 4 5   ? 221.436 278.849 225.826 1.00 76.42  ?  6   ARG I N     1 
ATOM   17156 C  CA    . ARG I 4 5   ? 220.642 278.741 224.610 1.00 82.60  ?  6   ARG I CA    1 
ATOM   17157 C  C     . ARG I 4 5   ? 220.478 280.117 223.983 1.00 94.47  ?  6   ARG I C     1 
ATOM   17158 O  O     . ARG I 4 5   ? 220.280 281.109 224.692 1.00 94.06  ?  6   ARG I O     1 
ATOM   17159 C  CB    . ARG I 4 5   ? 219.272 278.127 224.899 1.00 74.23  ?  6   ARG I CB    1 
ATOM   17160 C  CG    . ARG I 4 5   ? 218.374 278.027 223.677 1.00 74.48  ?  6   ARG I CG    1 
ATOM   17161 C  CD    . ARG I 4 5   ? 217.011 277.478 224.034 1.00 73.97  ?  6   ARG I CD    1 
ATOM   17162 N  NE    . ARG I 4 5   ? 216.174 277.285 222.854 1.00 72.54  ?  6   ARG I NE    1 
ATOM   17163 C  CZ    . ARG I 4 5   ? 215.045 277.937 222.603 1.00 69.98  ?  6   ARG I CZ    1 
ATOM   17164 N  NH1   . ARG I 4 5   ? 214.579 278.865 223.424 1.00 69.96  1  6   ARG I NH1   1 
ATOM   17165 N  NH2   . ARG I 4 5   ? 214.366 277.652 221.497 1.00 68.24  ?  6   ARG I NH2   1 
ATOM   17166 N  N     . ILE I 4 6   ? 220.560 280.168 222.657 1.00 102.03 ?  7   ILE I N     1 
ATOM   17167 C  CA    . ILE I 4 6   ? 220.369 281.397 221.897 1.00 104.54 ?  7   ILE I CA    1 
ATOM   17168 C  C     . ILE I 4 6   ? 219.057 281.286 221.137 1.00 114.84 ?  7   ILE I C     1 
ATOM   17169 O  O     . ILE I 4 6   ? 218.827 280.308 220.414 1.00 114.35 ?  7   ILE I O     1 
ATOM   17170 C  CB    . ILE I 4 6   ? 221.543 281.656 220.937 1.00 106.27 ?  7   ILE I CB    1 
ATOM   17171 C  CG1   . ILE I 4 6   ? 221.956 280.366 220.221 1.00 105.87 ?  7   ILE I CG1   1 
ATOM   17172 C  CG2   . ILE I 4 6   ? 222.723 282.246 221.694 1.00 106.40 ?  7   ILE I CG2   1 
ATOM   17173 C  CD1   . ILE I 4 6   ? 222.999 280.571 219.145 1.00 107.04 ?  7   ILE I CD1   1 
ATOM   17174 N  N     . LYS I 4 7   ? 218.196 282.285 221.301 1.00 115.97 ?  8   LYS I N     1 
ATOM   17175 C  CA    . LYS I 4 7   ? 216.879 282.263 220.679 1.00 113.09 ?  8   LYS I CA    1 
ATOM   17176 C  C     . LYS I 4 7   ? 217.022 282.269 219.162 1.00 118.75 ?  8   LYS I C     1 
ATOM   17177 O  O     . LYS I 4 7   ? 217.647 283.169 218.592 1.00 115.78 ?  8   LYS I O     1 
ATOM   17178 C  CB    . LYS I 4 7   ? 216.065 283.465 221.159 1.00 109.45 ?  8   LYS I CB    1 
ATOM   17179 C  CG    . LYS I 4 7   ? 214.837 283.832 220.311 1.00 110.56 ?  8   LYS I CG    1 
ATOM   17180 C  CD    . LYS I 4 7   ? 214.483 285.316 220.411 1.00 111.48 ?  8   LYS I CD    1 
ATOM   17181 C  CE    . LYS I 4 7   ? 215.572 286.224 219.847 1.00 111.60 ?  8   LYS I CE    1 
ATOM   17182 N  NZ    . LYS I 4 7   ? 215.175 287.658 219.885 1.00 105.55 1  8   LYS I NZ    1 
ATOM   17183 N  N     . SER I 4 8   ? 216.439 281.265 218.511 1.00 122.68 ?  9   SER I N     1 
ATOM   17184 C  CA    . SER I 4 8   ? 216.372 281.215 217.059 1.00 121.89 ?  9   SER I CA    1 
ATOM   17185 C  C     . SER I 4 8   ? 215.018 281.736 216.600 1.00 123.45 ?  9   SER I C     1 
ATOM   17186 O  O     . SER I 4 8   ? 213.981 281.399 217.178 1.00 122.62 ?  9   SER I O     1 
ATOM   17187 C  CB    . SER I 4 8   ? 216.587 279.789 216.553 1.00 123.99 ?  9   SER I CB    1 
ATOM   17188 O  OG    . SER I 4 8   ? 215.521 278.944 216.948 1.00 126.94 ?  9   SER I OG    1 
ATOM   17189 N  N     . ASN I 4 9   ? 215.033 282.556 215.554 1.00 125.71 ?  10  ASN I N     1 
ATOM   17190 C  CA    . ASN I 4 9   ? 213.826 283.250 215.137 1.00 124.33 ?  10  ASN I CA    1 
ATOM   17191 C  C     . ASN I 4 9   ? 212.790 282.271 214.591 1.00 117.41 ?  10  ASN I C     1 
ATOM   17192 O  O     . ASN I 4 9   ? 213.100 281.151 214.176 1.00 116.68 ?  10  ASN I O     1 
ATOM   17193 C  CB    . ASN I 4 9   ? 214.155 284.310 214.087 1.00 123.22 ?  10  ASN I CB    1 
ATOM   17194 C  CG    . ASN I 4 9   ? 214.611 285.615 214.705 1.00 125.20 ?  10  ASN I CG    1 
ATOM   17195 O  OD1   . ASN I 4 9   ? 213.950 286.158 215.590 1.00 118.67 ?  10  ASN I OD1   1 
ATOM   17196 N  ND2   . ASN I 4 9   ? 215.746 286.127 214.244 1.00 126.65 ?  10  ASN I ND2   1 
ATOM   17197 N  N     . ILE I 4 10  ? 211.534 282.720 214.601 1.00 106.97 ?  11  ILE I N     1 
ATOM   17198 C  CA    . ILE I 4 10  ? 210.419 281.869 214.211 1.00 104.44 ?  11  ILE I CA    1 
ATOM   17199 C  C     . ILE I 4 10  ? 210.438 281.646 212.704 1.00 112.23 ?  11  ILE I C     1 
ATOM   17200 O  O     . ILE I 4 10  ? 210.959 282.464 211.933 1.00 113.67 ?  11  ILE I O     1 
ATOM   17201 C  CB    . ILE I 4 10  ? 209.088 282.500 214.659 1.00 92.75  ?  11  ILE I CB    1 
ATOM   17202 C  CG1   . ILE I 4 10  ? 209.127 282.828 216.154 1.00 90.08  ?  11  ILE I CG1   1 
ATOM   17203 C  CG2   . ILE I 4 10  ? 207.926 281.572 214.347 1.00 92.29  ?  11  ILE I CG2   1 
ATOM   17204 C  CD1   . ILE I 4 10  ? 207.956 283.647 216.628 1.00 85.50  ?  11  ILE I CD1   1 
ATOM   17205 N  N     . THR I 4 11  ? 209.864 280.530 212.277 1.00 118.86 ?  12  THR I N     1 
ATOM   17206 C  CA    . THR I 4 11  ? 209.725 280.259 210.853 1.00 123.34 ?  12  THR I CA    1 
ATOM   17207 C  C     . THR I 4 11  ? 208.673 281.193 210.270 1.00 124.82 ?  12  THR I C     1 
ATOM   17208 O  O     . THR I 4 11  ? 207.505 281.121 210.673 1.00 122.64 ?  12  THR I O     1 
ATOM   17209 C  CB    . THR I 4 11  ? 209.330 278.804 210.624 1.00 124.78 ?  12  THR I CB    1 
ATOM   17210 O  OG1   . THR I 4 11  ? 210.411 277.946 211.009 1.00 126.27 ?  12  THR I OG1   1 
ATOM   17211 C  CG2   . THR I 4 11  ? 208.987 278.563 209.161 1.00 126.23 ?  12  THR I CG2   1 
ATOM   17212 N  N     . PRO I 4 12  ? 209.024 282.071 209.327 1.00 127.64 ?  13  PRO I N     1 
ATOM   17213 C  CA    . PRO I 4 12  ? 208.037 283.058 208.859 1.00 127.30 ?  13  PRO I CA    1 
ATOM   17214 C  C     . PRO I 4 12  ? 206.804 282.438 208.231 1.00 127.94 ?  13  PRO I C     1 
ATOM   17215 O  O     . PRO I 4 12  ? 205.699 282.966 208.406 1.00 123.87 ?  13  PRO I O     1 
ATOM   17216 C  CB    . PRO I 4 12  ? 208.833 283.890 207.843 1.00 125.29 ?  13  PRO I CB    1 
ATOM   17217 C  CG    . PRO I 4 12  ? 209.929 282.995 207.390 1.00 126.03 ?  13  PRO I CG    1 
ATOM   17218 C  CD    . PRO I 4 12  ? 210.289 282.159 208.578 1.00 126.56 ?  13  PRO I CD    1 
ATOM   17219 N  N     . THR I 4 13  ? 206.955 281.328 207.511 1.00 133.93 ?  14  THR I N     1 
ATOM   17220 C  CA    . THR I 4 13  ? 205.853 280.751 206.740 1.00 138.18 ?  14  THR I CA    1 
ATOM   17221 C  C     . THR I 4 13  ? 205.016 279.836 207.636 1.00 133.73 ?  14  THR I C     1 
ATOM   17222 O  O     . THR I 4 13  ? 205.045 278.609 207.542 1.00 133.67 ?  14  THR I O     1 
ATOM   17223 C  CB    . THR I 4 13  ? 206.388 280.007 205.523 1.00 140.03 ?  14  THR I CB    1 
ATOM   17224 O  OG1   . THR I 4 13  ? 207.393 280.799 204.877 1.00 137.85 ?  14  THR I OG1   1 
ATOM   17225 C  CG2   . THR I 4 13  ? 205.263 279.719 204.536 1.00 137.01 ?  14  THR I CG2   1 
ATOM   17226 N  N     . ARG I 4 14  ? 204.255 280.474 208.523 1.00 126.68 ?  15  ARG I N     1 
ATOM   17227 C  CA    . ARG I 4 14  ? 203.283 279.792 209.369 1.00 125.18 ?  15  ARG I CA    1 
ATOM   17228 C  C     . ARG I 4 14  ? 202.053 280.678 209.474 1.00 123.85 ?  15  ARG I C     1 
ATOM   17229 O  O     . ARG I 4 14  ? 202.130 281.790 210.005 1.00 115.29 ?  15  ARG I O     1 
ATOM   17230 C  CB    . ARG I 4 14  ? 203.860 279.495 210.757 1.00 117.82 ?  15  ARG I CB    1 
ATOM   17231 C  CG    . ARG I 4 14  ? 204.928 278.402 210.794 1.00 120.36 ?  15  ARG I CG    1 
ATOM   17232 C  CD    . ARG I 4 14  ? 204.463 277.093 210.163 1.00 123.50 ?  15  ARG I CD    1 
ATOM   17233 N  NE    . ARG I 4 14  ? 203.294 276.532 210.831 1.00 117.78 ?  15  ARG I NE    1 
ATOM   17234 C  CZ    . ARG I 4 14  ? 203.340 275.739 211.893 1.00 112.25 ?  15  ARG I CZ    1 
ATOM   17235 N  NH1   . ARG I 4 14  ? 204.490 275.391 212.449 1.00 108.07 1  15  ARG I NH1   1 
ATOM   17236 N  NH2   . ARG I 4 14  ? 202.203 275.280 212.410 1.00 105.86 ?  15  ARG I NH2   1 
ATOM   17237 N  N     . LYS I 4 15  ? 200.925 280.187 208.969 1.00 127.67 ?  16  LYS I N     1 
ATOM   17238 C  CA    . LYS I 4 15  ? 199.695 280.961 208.877 1.00 124.22 ?  16  LYS I CA    1 
ATOM   17239 C  C     . LYS I 4 15  ? 198.642 280.369 209.803 1.00 113.10 ?  16  LYS I C     1 
ATOM   17240 O  O     . LYS I 4 15  ? 198.474 279.147 209.859 1.00 111.78 ?  16  LYS I O     1 
ATOM   17241 C  CB    . LYS I 4 15  ? 199.172 280.984 207.438 1.00 126.75 ?  16  LYS I CB    1 
ATOM   17242 C  CG    . LYS I 4 15  ? 200.223 281.335 206.390 1.00 129.12 ?  16  LYS I CG    1 
ATOM   17243 C  CD    . LYS I 4 15  ? 200.763 282.751 206.560 1.00 128.53 ?  16  LYS I CD    1 
ATOM   17244 C  CE    . LYS I 4 15  ? 199.704 283.804 206.268 1.00 127.95 ?  16  LYS I CE    1 
ATOM   17245 N  NZ    . LYS I 4 15  ? 200.250 285.184 206.362 1.00 129.82 1  16  LYS I NZ    1 
ATOM   17246 N  N     . ALA I 4 16  ? 197.943 281.240 210.528 1.00 102.77 ?  17  ALA I N     1 
ATOM   17247 C  CA    . ALA I 4 16  ? 196.813 280.853 211.366 1.00 102.75 ?  17  ALA I CA    1 
ATOM   17248 C  C     . ALA I 4 16  ? 195.715 281.886 211.166 1.00 104.68 ?  17  ALA I C     1 
ATOM   17249 O  O     . ALA I 4 16  ? 195.819 283.011 211.664 1.00 105.07 ?  17  ALA I O     1 
ATOM   17250 C  CB    . ALA I 4 16  ? 197.218 280.758 212.836 1.00 89.68  ?  17  ALA I CB    1 
ATOM   17251 N  N     . SER I 4 17  ? 194.667 281.507 210.440 1.00 101.76 ?  18  SER I N     1 
ATOM   17252 C  CA    . SER I 4 17  ? 193.611 282.451 210.104 1.00 97.47  ?  18  SER I CA    1 
ATOM   17253 C  C     . SER I 4 17  ? 192.892 282.930 211.358 1.00 97.89  ?  18  SER I C     1 
ATOM   17254 O  O     . SER I 4 17  ? 192.708 282.175 212.317 1.00 97.08  ?  18  SER I O     1 
ATOM   17255 C  CB    . SER I 4 17  ? 192.610 281.805 209.149 1.00 100.88 ?  18  SER I CB    1 
ATOM   17256 O  OG    . SER I 4 17  ? 191.895 280.765 209.793 1.00 104.30 ?  18  SER I OG    1 
ATOM   17257 N  N     . ILE I 4 18  ? 192.488 284.196 211.345 1.00 94.49  ?  19  ILE I N     1 
ATOM   17258 C  CA    . ILE I 4 18  ? 191.674 284.774 212.411 1.00 87.25  ?  19  ILE I CA    1 
ATOM   17259 C  C     . ILE I 4 18  ? 190.468 285.436 211.753 1.00 91.47  ?  19  ILE I C     1 
ATOM   17260 O  O     . ILE I 4 18  ? 190.640 286.222 210.810 1.00 95.37  ?  19  ILE I O     1 
ATOM   17261 C  CB    . ILE I 4 18  ? 192.484 285.766 213.260 1.00 80.59  ?  19  ILE I CB    1 
ATOM   17262 C  CG1   . ILE I 4 18  ? 193.600 285.018 213.993 1.00 82.79  ?  19  ILE I CG1   1 
ATOM   17263 C  CG2   . ILE I 4 18  ? 191.580 286.493 214.250 1.00 81.73  ?  19  ILE I CG2   1 
ATOM   17264 C  CD1   . ILE I 4 18  ? 194.272 285.802 215.099 1.00 74.70  ?  19  ILE I CD1   1 
ATOM   17265 N  N     . PRO I 4 19  ? 189.241 285.155 212.195 1.00 91.02  ?  20  PRO I N     1 
ATOM   17266 C  CA    . PRO I 4 19  ? 188.072 285.723 211.513 1.00 96.83  ?  20  PRO I CA    1 
ATOM   17267 C  C     . PRO I 4 19  ? 188.106 287.244 211.499 1.00 105.21 ?  20  PRO I C     1 
ATOM   17268 O  O     . PRO I 4 19  ? 188.538 287.885 212.459 1.00 104.87 ?  20  PRO I O     1 
ATOM   17269 C  CB    . PRO I 4 19  ? 186.891 285.195 212.334 1.00 93.40  ?  20  PRO I CB    1 
ATOM   17270 C  CG    . PRO I 4 19  ? 187.402 283.980 213.000 1.00 90.74  ?  20  PRO I CG    1 
ATOM   17271 C  CD    . PRO I 4 19  ? 188.849 284.234 213.273 1.00 87.10  ?  20  PRO I CD    1 
ATOM   17272 N  N     . GLU I 4 20  ? 187.639 287.818 210.389 1.00 109.04 ?  21  GLU I N     1 
ATOM   17273 C  CA    . GLU I 4 20  ? 187.614 289.271 210.261 1.00 112.49 ?  21  GLU I CA    1 
ATOM   17274 C  C     . GLU I 4 20  ? 186.679 289.903 211.284 1.00 113.11 ?  21  GLU I C     1 
ATOM   17275 O  O     . GLU I 4 20  ? 187.014 290.926 211.891 1.00 102.60 ?  21  GLU I O     1 
ATOM   17276 C  CB    . GLU I 4 20  ? 187.196 289.663 208.845 1.00 115.52 ?  21  GLU I CB    1 
ATOM   17277 C  CG    . GLU I 4 20  ? 188.073 289.079 207.746 1.00 119.46 ?  21  GLU I CG    1 
ATOM   17278 C  CD    . GLU I 4 20  ? 189.336 289.885 207.510 1.00 125.71 ?  21  GLU I CD    1 
ATOM   17279 O  OE1   . GLU I 4 20  ? 189.471 290.976 208.102 1.00 126.34 ?  21  GLU I OE1   1 
ATOM   17280 O  OE2   . GLU I 4 20  ? 190.197 289.426 206.730 1.00 121.72 -1 21  GLU I OE2   1 
ATOM   17281 N  N     . GLY I 4 21  ? 185.506 289.312 211.487 1.00 121.34 ?  22  GLY I N     1 
ATOM   17282 C  CA    . GLY I 4 21  ? 184.520 289.859 212.401 1.00 118.17 ?  22  GLY I CA    1 
ATOM   17283 C  C     . GLY I 4 21  ? 185.043 290.043 213.812 1.00 113.09 ?  22  GLY I C     1 
ATOM   17284 O  O     . GLY I 4 21  ? 184.290 290.389 214.722 1.00 110.76 ?  22  GLY I O     1 
HETATM 17285 C  C11   . BTN J 5 .   ? 235.971 244.033 276.874 1.00 153.65 ?  201 BTN B C11   1 
HETATM 17286 O  O11   . BTN J 5 .   ? 234.863 243.570 277.217 1.00 148.37 ?  201 BTN B O11   1 
HETATM 17287 C  C10   . BTN J 5 .   ? 236.228 245.530 277.158 1.00 157.14 ?  201 BTN B C10   1 
HETATM 17288 C  C9    . BTN J 5 .   ? 236.903 245.857 278.484 1.00 151.39 ?  201 BTN B C9    1 
HETATM 17289 C  C8    . BTN J 5 .   ? 237.601 247.213 278.485 1.00 147.37 ?  201 BTN B C8    1 
HETATM 17290 C  C7    . BTN J 5 .   ? 238.798 247.254 279.428 1.00 154.24 ?  201 BTN B C7    1 
HETATM 17291 C  C2    . BTN J 5 .   ? 239.753 248.405 279.167 1.00 163.26 ?  201 BTN B C2    1 
HETATM 17292 S  S1    . BTN J 5 .   ? 241.283 248.293 280.153 1.00 185.15 ?  201 BTN B S1    1 
HETATM 17293 C  C6    . BTN J 5 .   ? 241.687 249.991 279.668 1.00 155.25 ?  201 BTN B C6    1 
HETATM 17294 C  C5    . BTN J 5 .   ? 240.374 250.775 279.762 1.00 154.04 ?  201 BTN B C5    1 
HETATM 17295 N  N1    . BTN J 5 .   ? 240.081 251.234 281.093 1.00 153.31 ?  201 BTN B N1    1 
HETATM 17296 C  C3    . BTN J 5 .   ? 238.950 250.700 281.623 1.00 159.89 ?  201 BTN B C3    1 
HETATM 17297 O  O3    . BTN J 5 .   ? 238.491 250.927 282.730 1.00 159.45 ?  201 BTN B O3    1 
HETATM 17298 N  N2    . BTN J 5 .   ? 238.424 249.861 280.689 1.00 161.31 ?  201 BTN B N2    1 
HETATM 17299 C  C4    . BTN J 5 .   ? 239.191 249.801 279.472 1.00 161.60 ?  201 BTN B C4    1 
HETATM 17300 P  PB    . ADP K 6 .   ? 229.782 239.128 235.422 1.00 18.35  ?  501 ADP C PB    1 
HETATM 17301 O  O1B   . ADP K 6 .   ? 231.022 239.790 234.916 1.00 18.56  ?  501 ADP C O1B   1 
HETATM 17302 O  O2B   . ADP K 6 .   ? 230.038 238.296 236.647 1.00 19.49  -1 501 ADP C O2B   1 
HETATM 17303 O  O3B   . ADP K 6 .   ? 228.573 240.047 235.428 1.00 17.86  ?  501 ADP C O3B   1 
HETATM 17304 P  PA    . ADP K 6 .   ? 228.097 237.304 233.935 1.00 15.22  ?  501 ADP C PA    1 
HETATM 17305 O  O1A   . ADP K 6 .   ? 228.351 235.820 234.002 1.00 12.95  -1 501 ADP C O1A   1 
HETATM 17306 O  O2A   . ADP K 6 .   ? 226.915 237.855 234.691 1.00 16.63  ?  501 ADP C O2A   1 
HETATM 17307 O  O3A   . ADP K 6 .   ? 229.492 238.007 234.298 1.00 16.67  ?  501 ADP C O3A   1 
HETATM 17308 O  "O5'" . ADP K 6 .   ? 227.945 237.730 232.398 1.00 15.00  ?  501 ADP C "O5'" 1 
HETATM 17309 C  "C5'" . ADP K 6 .   ? 227.847 239.114 232.077 1.00 13.68  ?  501 ADP C "C5'" 1 
HETATM 17310 C  "C4'" . ADP K 6 .   ? 227.349 239.275 230.656 1.00 12.92  ?  501 ADP C "C4'" 1 
HETATM 17311 O  "O4'" . ADP K 6 .   ? 228.233 238.590 229.764 1.00 12.99  ?  501 ADP C "O4'" 1 
HETATM 17312 C  "C3'" . ADP K 6 .   ? 225.979 238.654 230.425 1.00 11.72  ?  501 ADP C "C3'" 1 
HETATM 17313 O  "O3'" . ADP K 6 .   ? 224.930 239.570 230.729 1.00 11.79  ?  501 ADP C "O3'" 1 
HETATM 17314 C  "C2'" . ADP K 6 .   ? 226.032 238.336 228.951 1.00 12.49  ?  501 ADP C "C2'" 1 
HETATM 17315 O  "O2'" . ADP K 6 .   ? 225.701 239.498 228.157 1.00 14.25  ?  501 ADP C "O2'" 1 
HETATM 17316 C  "C1'" . ADP K 6 .   ? 227.487 237.962 228.717 1.00 12.55  ?  501 ADP C "C1'" 1 
HETATM 17317 N  N9    . ADP K 6 .   ? 227.537 236.480 228.829 1.00 12.57  ?  501 ADP C N9    1 
HETATM 17318 C  C8    . ADP K 6 .   ? 227.863 235.768 229.919 1.00 12.75  ?  501 ADP C C8    1 
HETATM 17319 N  N7    . ADP K 6 .   ? 227.781 234.441 229.697 1.00 11.56  ?  501 ADP C N7    1 
HETATM 17320 C  C5    . ADP K 6 .   ? 227.364 234.288 228.434 1.00 11.07  ?  501 ADP C C5    1 
HETATM 17321 C  C6    . ADP K 6 .   ? 227.060 233.137 227.563 1.00 12.04  ?  501 ADP C C6    1 
HETATM 17322 N  N6    . ADP K 6 .   ? 227.170 231.862 228.030 1.00 11.17  ?  501 ADP C N6    1 
HETATM 17323 N  N1    . ADP K 6 .   ? 226.654 233.404 226.300 1.00 12.45  ?  501 ADP C N1    1 
HETATM 17324 C  C2    . ADP K 6 .   ? 226.536 234.668 225.837 1.00 12.08  ?  501 ADP C C2    1 
HETATM 17325 N  N3    . ADP K 6 .   ? 226.797 235.759 226.582 1.00 11.77  ?  501 ADP C N3    1 
HETATM 17326 C  C4    . ADP K 6 .   ? 227.199 235.632 227.868 1.00 12.56  ?  501 ADP C C4    1 
HETATM 17327 MG MG    . MG  L 7 .   ? 226.402 239.319 235.952 1.00 13.62  ?  502 MG  C MG    1 
HETATM 17328 ZN ZN    . ZN  M 8 .   ? 251.171 239.650 258.452 1.00 152.19 ?  301 ZN  D ZN    1 
HETATM 17329 N  N1A   . ACO N 9 .   ? 268.247 226.367 276.995 1.00 46.51  ?  302 ACO D N1A   1 
HETATM 17330 C  C2A   . ACO N 9 .   ? 267.325 226.842 277.837 1.00 41.54  ?  302 ACO D C2A   1 
HETATM 17331 N  N3A   . ACO N 9 .   ? 266.302 227.659 277.583 1.00 40.41  ?  302 ACO D N3A   1 
HETATM 17332 C  C4A   . ACO N 9 .   ? 266.267 228.000 276.291 1.00 41.17  ?  302 ACO D C4A   1 
HETATM 17333 C  C5A   . ACO N 9 .   ? 267.147 227.592 275.302 1.00 40.49  ?  302 ACO D C5A   1 
HETATM 17334 C  C6A   . ACO N 9 .   ? 268.185 226.728 275.694 1.00 43.49  ?  302 ACO D C6A   1 
HETATM 17335 N  N6A   . ACO N 9 .   ? 269.111 226.250 274.857 1.00 39.28  ?  302 ACO D N6A   1 
HETATM 17336 N  N7A   . ACO N 9 .   ? 266.800 228.144 274.080 1.00 40.09  ?  302 ACO D N7A   1 
HETATM 17337 C  C8A   . ACO N 9 .   ? 265.737 228.861 274.352 1.00 42.62  ?  302 ACO D C8A   1 
HETATM 17338 N  N9A   . ACO N 9 .   ? 265.359 228.821 275.669 1.00 46.32  ?  302 ACO D N9A   1 
HETATM 17339 C  C1B   . ACO N 9 .   ? 264.226 229.508 276.279 1.00 49.65  ?  302 ACO D C1B   1 
HETATM 17340 C  C2B   . ACO N 9 .   ? 264.488 230.976 276.602 1.00 54.40  ?  302 ACO D C2B   1 
HETATM 17341 O  O2B   . ACO N 9 .   ? 265.076 231.105 277.890 1.00 52.12  ?  302 ACO D O2B   1 
HETATM 17342 C  C3B   . ACO N 9 .   ? 263.062 231.526 276.593 1.00 58.74  ?  302 ACO D C3B   1 
HETATM 17343 O  O3B   . ACO N 9 .   ? 262.452 231.344 277.889 1.00 68.07  ?  302 ACO D O3B   1 
HETATM 17344 P  P3B   . ACO N 9 .   ? 261.611 232.491 278.556 1.00 81.16  ?  302 ACO D P3B   1 
HETATM 17345 O  O7A   . ACO N 9 .   ? 262.561 233.453 279.182 1.00 74.91  ?  302 ACO D O7A   1 
HETATM 17346 O  O8A   . ACO N 9 .   ? 260.758 233.129 277.458 1.00 73.53  -1 302 ACO D O8A   1 
HETATM 17347 O  O9A   . ACO N 9 .   ? 260.667 231.832 279.570 1.00 66.67  ?  302 ACO D O9A   1 
HETATM 17348 C  C4B   . ACO N 9 .   ? 262.330 230.660 275.567 1.00 53.36  ?  302 ACO D C4B   1 
HETATM 17349 O  O4B   . ACO N 9 .   ? 263.158 229.497 275.359 1.00 50.00  ?  302 ACO D O4B   1 
HETATM 17350 C  C5B   . ACO N 9 .   ? 262.062 231.328 274.243 1.00 54.42  ?  302 ACO D C5B   1 
HETATM 17351 O  O5B   . ACO N 9 .   ? 263.311 231.451 273.530 1.00 59.23  ?  302 ACO D O5B   1 
HETATM 17352 P  P1A   . ACO N 9 .   ? 263.925 232.865 273.191 1.00 67.14  ?  302 ACO D P1A   1 
HETATM 17353 O  O1A   . ACO N 9 .   ? 265.397 232.835 273.283 1.00 56.34  -1 302 ACO D O1A   1 
HETATM 17354 O  O2A   . ACO N 9 .   ? 263.238 233.911 274.066 1.00 64.95  ?  302 ACO D O2A   1 
HETATM 17355 O  O3A   . ACO N 9 .   ? 263.436 233.109 271.699 1.00 60.13  ?  302 ACO D O3A   1 
HETATM 17356 P  P2A   . ACO N 9 .   ? 263.609 234.237 270.591 1.00 66.05  ?  302 ACO D P2A   1 
HETATM 17357 O  O4A   . ACO N 9 .   ? 262.313 234.594 269.980 1.00 59.97  -1 302 ACO D O4A   1 
HETATM 17358 O  O5A   . ACO N 9 .   ? 264.354 235.396 271.252 1.00 61.29  ?  302 ACO D O5A   1 
HETATM 17359 O  O6A   . ACO N 9 .   ? 264.565 233.548 269.542 1.00 60.06  ?  302 ACO D O6A   1 
HETATM 17360 C  CBP   . ACO N 9 .   ? 266.946 233.283 269.187 1.00 54.15  ?  302 ACO D CBP   1 
HETATM 17361 C  CCP   . ACO N 9 .   ? 265.825 234.237 269.585 1.00 58.72  ?  302 ACO D CCP   1 
HETATM 17362 C  CDP   . ACO N 9 .   ? 268.144 234.112 268.715 1.00 44.69  ?  302 ACO D CDP   1 
HETATM 17363 C  CEP   . ACO N 9 .   ? 266.447 232.392 268.045 1.00 52.28  ?  302 ACO D CEP   1 
HETATM 17364 C  CAP   . ACO N 9 .   ? 267.334 232.392 270.401 1.00 55.95  ?  302 ACO D CAP   1 
HETATM 17365 O  OAP   . ACO N 9 .   ? 267.243 230.996 270.169 1.00 52.26  ?  302 ACO D OAP   1 
HETATM 17366 C  C9P   . ACO N 9 .   ? 268.645 232.768 271.107 1.00 57.80  ?  302 ACO D C9P   1 
HETATM 17367 O  O9P   . ACO N 9 .   ? 268.593 233.523 272.072 1.00 65.21  ?  302 ACO D O9P   1 
HETATM 17368 N  N8P   . ACO N 9 .   ? 269.803 232.249 270.665 1.00 51.52  ?  302 ACO D N8P   1 
HETATM 17369 C  C7P   . ACO N 9 .   ? 269.946 231.341 269.534 1.00 45.00  ?  302 ACO D C7P   1 
HETATM 17370 C  C6P   . ACO N 9 .   ? 271.081 230.360 269.748 1.00 42.25  ?  302 ACO D C6P   1 
HETATM 17371 C  C5P   . ACO N 9 .   ? 271.595 230.401 271.166 1.00 47.08  ?  302 ACO D C5P   1 
HETATM 17372 O  O5P   . ACO N 9 .   ? 272.630 230.997 271.450 1.00 49.13  ?  302 ACO D O5P   1 
HETATM 17373 N  N4P   . ACO N 9 .   ? 270.856 229.762 272.069 1.00 46.55  ?  302 ACO D N4P   1 
HETATM 17374 C  C3P   . ACO N 9 .   ? 271.196 229.707 273.486 1.00 45.85  ?  302 ACO D C3P   1 
HETATM 17375 C  C2P   . ACO N 9 .   ? 272.451 228.900 273.765 1.00 51.02  ?  302 ACO D C2P   1 
HETATM 17376 S  S1P   . ACO N 9 .   ? 272.050 227.131 273.910 1.00 54.29  ?  302 ACO D S1P   1 
HETATM 17377 C  C     . ACO N 9 .   ? 273.394 226.404 273.026 1.00 44.90  ?  302 ACO D C     1 
HETATM 17378 O  O     . ACO N 9 .   ? 273.244 225.538 272.210 1.00 38.26  ?  302 ACO D O     1 
HETATM 17379 C  CH3   . ACO N 9 .   ? 274.724 226.989 273.399 1.00 38.35  ?  302 ACO D CH3   1 
HETATM 17380 C  C11   . BTN O 5 .   ? 195.283 287.714 206.170 1.00 143.45 ?  201 BTN F C11   1 
HETATM 17381 O  O11   . BTN O 5 .   ? 194.236 287.317 205.619 1.00 144.85 ?  201 BTN F O11   1 
HETATM 17382 C  C10   . BTN O 5 .   ? 196.624 287.204 205.597 1.00 139.31 ?  201 BTN F C10   1 
HETATM 17383 C  C9    . BTN O 5 .   ? 197.134 287.933 204.363 1.00 143.88 ?  201 BTN F C9    1 
HETATM 17384 C  C8    . BTN O 5 .   ? 196.581 289.347 204.235 1.00 144.60 ?  201 BTN F C8    1 
HETATM 17385 C  C7    . BTN O 5 .   ? 197.220 290.137 203.100 1.00 147.62 ?  201 BTN F C7    1 
HETATM 17386 C  C2    . BTN O 5 .   ? 198.444 290.929 203.521 1.00 150.72 ?  201 BTN F C2    1 
HETATM 17387 S  S1    . BTN O 5 .   ? 198.781 292.349 202.428 1.00 165.72 ?  201 BTN F S1    1 
HETATM 17388 C  C6    . BTN O 5 .   ? 200.383 292.554 203.248 1.00 140.30 ?  201 BTN F C6    1 
HETATM 17389 C  C5    . BTN O 5 .   ? 200.950 291.138 203.406 1.00 148.32 ?  201 BTN F C5    1 
HETATM 17390 N  N1    . BTN O 5 .   ? 201.617 290.660 202.225 1.00 149.20 ?  201 BTN F N1    1 
HETATM 17391 C  C3    . BTN O 5 .   ? 201.030 289.576 201.659 1.00 146.79 ?  201 BTN F C3    1 
HETATM 17392 O  O3    . BTN O 5 .   ? 201.404 288.992 200.656 1.00 139.58 ?  201 BTN F O3    1 
HETATM 17393 N  N2    . BTN O 5 .   ? 199.945 289.264 202.420 1.00 149.74 ?  201 BTN F N2    1 
HETATM 17394 C  C4    . BTN O 5 .   ? 199.762 290.140 203.549 1.00 150.93 ?  201 BTN F C4    1 
HETATM 17395 P  PB    . ADP P 6 .   ? 189.420 281.417 247.341 1.00 18.35  ?  501 ADP G PB    1 
HETATM 17396 O  O1B   . ADP P 6 .   ? 190.109 282.632 247.872 1.00 18.56  ?  501 ADP G O1B   1 
HETATM 17397 O  O2B   . ADP P 6 .   ? 188.605 281.715 246.115 1.00 19.49  -1 501 ADP G O2B   1 
HETATM 17398 O  O3B   . ADP P 6 .   ? 190.308 280.187 247.322 1.00 17.86  ?  501 ADP G O3B   1 
HETATM 17399 P  PA    . ADP P 6 .   ? 187.543 279.756 248.787 1.00 15.22  ?  501 ADP G PA    1 
HETATM 17400 O  O1A   . ADP P 6 .   ? 186.066 280.048 248.712 1.00 12.95  -1 501 ADP G O1A   1 
HETATM 17401 O  O2A   . ADP P 6 .   ? 188.069 278.572 248.015 1.00 16.63  ?  501 ADP G O2A   1 
HETATM 17402 O  O3A   . ADP P 6 .   ? 188.283 281.138 248.451 1.00 16.67  ?  501 ADP G O3A   1 
HETATM 17403 O  "O5'" . ADP P 6 .   ? 187.954 279.567 250.324 1.00 15.00  ?  501 ADP G "O5'" 1 
HETATM 17404 C  "C5'" . ADP P 6 .   ? 189.331 279.430 250.653 1.00 13.68  ?  501 ADP G "C5'" 1 
HETATM 17405 C  "C4'" . ADP P 6 .   ? 189.468 278.902 252.066 1.00 12.92  ?  501 ADP G "C4'" 1 
HETATM 17406 O  "O4'" . ADP P 6 .   ? 188.799 279.790 252.968 1.00 12.99  ?  501 ADP G "O4'" 1 
HETATM 17407 C  "C3'" . ADP P 6 .   ? 188.813 277.545 252.270 1.00 11.72  ?  501 ADP G "C3'" 1 
HETATM 17408 O  "O3'" . ADP P 6 .   ? 189.702 276.479 251.956 1.00 11.79  ?  501 ADP G "O3'" 1 
HETATM 17409 C  "C2'" . ADP P 6 .   ? 188.484 277.584 253.742 1.00 12.49  ?  501 ADP G "C2'" 1 
HETATM 17410 O  "O2'" . ADP P 6 .   ? 189.631 277.208 254.541 1.00 14.25  ?  501 ADP G "O2'" 1 
HETATM 17411 C  "C1'" . ADP P 6 .   ? 188.145 279.043 253.998 1.00 12.55  ?  501 ADP G "C1'" 1 
HETATM 17412 N  N9    . ADP P 6 .   ? 186.666 279.132 253.875 1.00 12.57  ?  501 ADP G N9    1 
HETATM 17413 C  C8    . ADP P 6 .   ? 185.970 279.493 252.785 1.00 12.75  ?  501 ADP G C8    1 
HETATM 17414 N  N7    . ADP P 6 .   ? 184.640 279.443 252.997 1.00 11.56  ?  501 ADP G N7    1 
HETATM 17415 C  C5    . ADP P 6 .   ? 184.466 279.009 254.252 1.00 11.07  ?  501 ADP G C5    1 
HETATM 17416 C  C6    . ADP P 6 .   ? 183.301 278.719 255.109 1.00 12.04  ?  501 ADP G C6    1 
HETATM 17417 N  N6    . ADP P 6 .   ? 182.033 278.868 254.635 1.00 11.17  ?  501 ADP G N6    1 
HETATM 17418 N  N1    . ADP P 6 .   ? 183.548 278.286 256.367 1.00 12.45  ?  501 ADP G N1    1 
HETATM 17419 C  C2    . ADP P 6 .   ? 184.804 278.129 256.837 1.00 12.08  ?  501 ADP G C2    1 
HETATM 17420 N  N3    . ADP P 6 .   ? 185.908 278.374 256.104 1.00 11.77  ?  501 ADP G N3    1 
HETATM 17421 C  C4    . ADP P 6 .   ? 185.801 278.799 254.825 1.00 12.56  ?  501 ADP G C4    1 
HETATM 17422 MG MG    . MG  Q 7 .   ? 189.846 277.999 246.851 1.00 13.62  ?  502 MG  G MG    1 
HETATM 17423 ZN ZN    . ZN  R 8 .   ? 319.250 232.433 243.278 1.00 102.08 ?  301 ZN  H ZN    1 
HETATM 17424 N  N1A   . ACO S 9 .   ? 299.438 222.924 224.599 1.00 46.51  ?  302 ACO H N1A   1 
HETATM 17425 C  C2A   . ACO S 9 .   ? 300.425 223.207 223.743 1.00 41.54  ?  302 ACO H C2A   1 
HETATM 17426 N  N3A   . ACO S 9 .   ? 301.607 223.774 223.990 1.00 40.41  ?  302 ACO H N3A   1 
HETATM 17427 C  C4A   . ACO S 9 .   ? 301.743 224.067 225.287 1.00 41.17  ?  302 ACO H C4A   1 
HETATM 17428 C  C5A   . ACO S 9 .   ? 300.815 223.835 226.288 1.00 40.49  ?  302 ACO H C5A   1 
HETATM 17429 C  C6A   . ACO S 9 .   ? 299.603 223.229 225.905 1.00 43.49  ?  302 ACO H C6A   1 
HETATM 17430 N  N6A   . ACO S 9 .   ? 298.612 222.943 226.755 1.00 39.28  ?  302 ACO H N6A   1 
HETATM 17431 N  N7A   . ACO S 9 .   ? 301.297 224.267 227.514 1.00 40.09  ?  302 ACO H N7A   1 
HETATM 17432 C  C8A   . ACO S 9 .   ? 302.486 224.740 227.229 1.00 42.62  ?  302 ACO H C8A   1 
HETATM 17433 N  N9A   . ACO S 9 .   ? 302.819 224.652 225.903 1.00 46.32  ?  302 ACO H N9A   1 
HETATM 17434 C  C1B   . ACO S 9 .   ? 304.064 225.089 225.279 1.00 49.65  ?  302 ACO H C1B   1 
HETATM 17435 C  C2B   . ACO S 9 .   ? 304.123 226.589 224.993 1.00 54.40  ?  302 ACO H C2B   1 
HETATM 17436 O  O2B   . ACO S 9 .   ? 303.554 226.875 223.723 1.00 52.12  ?  302 ACO H O2B   1 
HETATM 17437 C  C3B   . ACO S 9 .   ? 305.635 226.811 224.978 1.00 58.74  ?  302 ACO H C3B   1 
HETATM 17438 O  O3B   . ACO S 9 .   ? 306.165 226.534 223.664 1.00 68.07  ?  302 ACO H O3B   1 
HETATM 17439 P  P3B   . ACO S 9 .   ? 307.224 227.484 223.000 1.00 81.16  ?  302 ACO H P3B   1 
HETATM 17440 O  O7A   . ACO S 9 .   ? 306.495 228.647 222.419 1.00 74.91  ?  302 ACO H O7A   1 
HETATM 17441 O  O8A   . ACO S 9 .   ? 308.217 227.893 224.090 1.00 73.53  -1 302 ACO H O8A   1 
HETATM 17442 O  O9A   . ACO S 9 .   ? 307.980 226.662 221.950 1.00 66.67  ?  302 ACO H O9A   1 
HETATM 17443 C  C4B   . ACO S 9 .   ? 306.180 225.780 225.968 1.00 53.36  ?  302 ACO H C4B   1 
HETATM 17444 O  O4B   . ACO S 9 .   ? 305.122 224.821 226.172 1.00 50.00  ?  302 ACO H O4B   1 
HETATM 17445 C  C5B   . ACO S 9 .   ? 306.613 226.340 227.299 1.00 54.42  ?  302 ACO H C5B   1 
HETATM 17446 O  O5B   . ACO S 9 .   ? 305.435 226.716 228.043 1.00 59.23  ?  302 ACO H O5B   1 
HETATM 17447 P  P1A   . ACO S 9 .   ? 305.154 228.220 228.427 1.00 67.14  ?  302 ACO H P1A   1 
HETATM 17448 O  O1A   . ACO S 9 .   ? 303.708 228.516 228.371 1.00 56.34  -1 302 ACO H O1A   1 
HETATM 17449 O  O2A   . ACO S 9 .   ? 306.035 229.114 227.558 1.00 64.95  ?  302 ACO H O2A   1 
HETATM 17450 O  O3A   . ACO S 9 .   ? 305.712 228.313 229.911 1.00 60.13  ?  302 ACO H O3A   1 
HETATM 17451 P  P2A   . ACO S 9 .   ? 305.813 229.424 231.045 1.00 66.05  ?  302 ACO H P2A   1 
HETATM 17452 O  O4A   . ACO S 9 .   ? 307.166 229.473 231.632 1.00 59.97  -1 302 ACO H O4A   1 
HETATM 17453 O  O5A   . ACO S 9 .   ? 305.326 230.733 230.427 1.00 61.29  ?  302 ACO H O5A   1 
HETATM 17454 O  O6A   . ACO S 9 .   ? 304.749 228.935 232.104 1.00 60.06  ?  302 ACO H O6A   1 
HETATM 17455 C  CBP   . ACO S 9 .   ? 302.376 229.188 232.512 1.00 54.15  ?  302 ACO H CBP   1 
HETATM 17456 C  CCP   . ACO S 9 .   ? 303.671 229.884 232.105 1.00 58.72  ?  302 ACO H CCP   1 
HETATM 17457 C  CDP   . ACO S 9 .   ? 301.397 230.247 233.030 1.00 44.69  ?  302 ACO H CDP   1 
HETATM 17458 C  CEP   . ACO S 9 .   ? 302.690 228.181 233.623 1.00 52.28  ?  302 ACO H CEP   1 
HETATM 17459 C  CAP   . ACO S 9 .   ? 301.780 228.436 231.288 1.00 55.95  ?  302 ACO H CAP   1 
HETATM 17460 O  OAP   . ACO S 9 .   ? 301.565 227.047 231.490 1.00 52.26  ?  302 ACO H OAP   1 
HETATM 17461 C  C9P   . ACO S 9 .   ? 300.568 229.105 230.624 1.00 57.80  ?  302 ACO H C9P   1 
HETATM 17462 O  O9P   . ACO S 9 .   ? 300.766 229.855 229.673 1.00 65.21  ?  302 ACO H O9P   1 
HETATM 17463 N  N8P   . ACO S 9 .   ? 299.334 228.842 231.084 1.00 51.52  ?  302 ACO H N8P   1 
HETATM 17464 C  C7P   . ACO S 9 .   ? 299.018 227.957 232.198 1.00 45.00  ?  302 ACO H C7P   1 
HETATM 17465 C  C6P   . ACO S 9 .   ? 297.690 227.256 231.992 1.00 42.25  ?  302 ACO H C6P   1 
HETATM 17466 C  C5P   . ACO S 9 .   ? 297.171 227.444 230.590 1.00 47.08  ?  302 ACO H C5P   1 
HETATM 17467 O  O5P   . ACO S 9 .   ? 296.286 228.259 230.343 1.00 49.13  ?  302 ACO H O5P   1 
HETATM 17468 N  N4P   . ACO S 9 .   ? 297.733 226.681 229.654 1.00 46.55  ?  302 ACO H N4P   1 
HETATM 17469 C  C3P   . ACO S 9 .   ? 297.362 226.739 228.246 1.00 45.85  ?  302 ACO H C3P   1 
HETATM 17470 C  C2P   . ACO S 9 .   ? 295.957 226.231 227.981 1.00 51.02  ?  302 ACO H C2P   1 
HETATM 17471 S  S1P   . ACO S 9 .   ? 295.956 224.423 227.791 1.00 54.29  ?  302 ACO H S1P   1 
HETATM 17472 C  C     . ACO S 9 .   ? 294.502 223.984 228.693 1.00 44.90  ?  302 ACO H C     1 
HETATM 17473 O  O     . ACO S 9 .   ? 294.475 223.086 229.487 1.00 38.26  ?  302 ACO H O     1 
HETATM 17474 C  CH3   . ACO S 9 .   ? 293.328 224.856 228.364 1.00 38.35  ?  302 ACO H CH3   1 
# 
