data_9B9K
# 
_entry.id   9B9K 
# 
_audit_conform.dict_name       mmcif_pdbx.dic 
_audit_conform.dict_version    5.401 
_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   9B9K         pdb_00009b9k 10.2210/pdb9b9k/pdb 
WWPDB D_1000278852 ?            ?                   
EMDB  EMD-44387    ?            ?                   
# 
_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       2025-02-05 
# 
_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                        9B9K 
_pdbx_database_status.recvd_initial_deposition_date   2024-04-02 
_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 
PDB  'Integrin alpha-5 beta-1 in complex with BIIG2 Fab'     9B9J      unspecified            
PDB  'Crystal structure of BIIG2 Fab'                        8R38      unspecified            
EMDB 'Integrin alpha-5 beta-1 in complex with MINT1526A Fab' EMD-44387 'associated EM volume' 
# 
_pdbx_contact_author.id                 2 
_pdbx_contact_author.email              melody@fredhutch.org 
_pdbx_contact_author.name_first         Melody 
_pdbx_contact_author.name_last          Campbell 
_pdbx_contact_author.name_mi            G 
_pdbx_contact_author.role               'principal investigator/group leader' 
_pdbx_contact_author.identifier_ORCID   0000-0003-1909-5751 
# 
loop_
_audit_author.name 
_audit_author.pdbx_ordinal 
_audit_author.identifier_ORCID 
'Nguyen, A.'     1 0000-0002-2030-2861 
'Azumaya, C.M.'  2 0000-0002-3484-9921 
'Campbell, M.G.' 3 0000-0003-1909-5751 
# 
_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                   US 
_citation.database_id_Medline       ? 
_citation.details                   ? 
_citation.id                        primary 
_citation.journal_abbrev            Biorxiv 
_citation.journal_id_ASTM           ? 
_citation.journal_id_CSD            ? 
_citation.journal_id_ISSN           2692-8205 
_citation.journal_full              ? 
_citation.journal_issue             ? 
_citation.journal_volume            ? 
_citation.language                  ? 
_citation.page_first                ? 
_citation.page_last                 ? 
_citation.title                     
'Structural and functional characterization of integrin alpha 5-targeting antibodies for anti-angiogenic therapy.' 
_citation.year                      2025 
_citation.database_id_CSD           ? 
_citation.pdbx_database_id_DOI      10.1101/2025.01.08.631572 
_citation.pdbx_database_id_PubMed   39829743 
_citation.pdbx_database_id_patent   ? 
_citation.unpublished_flag          ? 
# 
loop_
_citation_author.citation_id 
_citation_author.name 
_citation_author.ordinal 
_citation_author.identifier_ORCID 
primary 'Nguyen, A.'       1  0000-0002-2030-2861 
primary 'Heim, J.B.'       2  0000-0001-9702-9480 
primary 'Cordara, G.'      3  0000-0001-8029-8043 
primary 'Chan, M.C.'       4  0000-0002-9826-1983 
primary 'Johannesen, H.'   5  0000-0001-6886-0486 
primary 'Charlesworth, C.' 6  ?                   
primary 'Li, M.'           7  ?                   
primary 'Azumaya, C.M.'    8  0000-0002-3484-9921 
primary 'Madden, B.'       9  0000-0002-0977-2088 
primary 'Krengel, U.'      10 0000-0001-6688-8151 
primary 'Meves, A.'        11 0000-0001-7462-8288 
primary 'Campbell, M.G.'   12 0000-0003-1909-5751 
# 
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 'Integrin alpha-5 light chain' 108693.734 1 ? ? ? 
'Integrin alpha-5 ectodomain with cleaved linker, HRV 3C cute site, acid coil and Strep-Tag II.' 
2  polymer     man 'Integrin beta-1' 80653.781  1 ? ? ? 
'Integrin beta-1 ectodomain with cleaved linker, HRV 3C cut site, base coil, and 6x His-tag.'    
3  polymer     nat 'MINT1526A Fab Heavy Chain' 13398.053  1 ? ? ? ? 
4  polymer     nat 'MINT1526A Fab Light Chain' 11978.021  1 ? ? ? ? 
5  branched    man 
'beta-D-mannopyranose-(1-4)-2-acetamido-2-deoxy-beta-D-glucopyranose-(1-4)-2-acetamido-2-deoxy-beta-D-glucopyranose' 586.542    4 
? ? ? ?                                                                                                
6  branched    man 
;alpha-D-mannopyranose-(1-3)-[alpha-D-mannopyranose-(1-6)]alpha-D-mannopyranose-(1-6)-[alpha-D-mannopyranose-(1-3)]beta-D-mannopyranose-(1-4)-2-acetamido-2-deoxy-beta-D-glucopyranose-(1-4)-2-acetamido-2-deoxy-beta-D-glucopyranose
;
1235.105   1 ? ? ? ?                                                                                                
7  branched    man 
;alpha-D-mannopyranose-(1-3)-beta-D-mannopyranose-(1-4)-2-acetamido-2-deoxy-beta-D-glucopyranose-(1-4)-2-acetamido-2-deoxy-beta-D-glucopyranose
;
748.682    1 ? ? ? ?                                                                                                
8  branched    man '2-acetamido-2-deoxy-beta-D-glucopyranose-(1-4)-2-acetamido-2-deoxy-beta-D-glucopyranose' 424.401    4 ? ? ? ? 
9  non-polymer man 'CALCIUM ION' 40.078     7 ? ? ? ? 
10 non-polymer syn 2-acetamido-2-deoxy-beta-D-glucopyranose 221.208    1 ? ? ? ? 
# 
_entity_name_com.entity_id   2 
_entity_name_com.name        'Fibronectin receptor subunit beta,Glycoprotein IIa,GPIIA,VLA-4 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 
;MGSRTPESPLHAVQLRWGPRRRPPLLPLLLLLLPPPPRVGGFNLDAEAPAVLSGPPGSFFGFSVEFYRPGTDGVSVLVGA
PKANTSQPGVLQGGAVYLCPWGASPTQCTPIEFDSKGSRLLESSLSSSEGEEPVEYKSLQWFGATVRAHGSSILACAPLY
SWRTEKEPLSDPVGTCYLSTDNFTRILEYAPCRSDFSWAAGQGYCQGGFSAEFTKTGRVVLGGPGSYFWQGQILSATQEQ
IAESYYPEYLINLVQGQLQTRQASSIYDDSYLGYSVAVGEFSGDDTEDFVAGVPKGNLTYGYVTILNGSDIRSLYNFSGE
QMASYFGYAVAATDVNGDGLDDLLVGAPLLMDRTPDGRPQEVGRVYVYLQHPAGIEPTPTLTLTGHDEFGRFGSSLTPLG
DLDQDGYNDVAIGAPFGGETQQGVVFVFPGGPGGLGSKPSQVLQPLWAASHTPDFFGSALRGGRDLDGNGYPDLIVGSFG
VDKAVVYRGRPIVSASASLTIFPAMFNPEERSCSLEGNPVACINLSFCLNASGKHVADSIGFTVELQLDWQKQKGGVRRA
LFLASRQATLTQTLLIQNGAREDCREMKIYLRNESEFRDKLSPIHIALNFSLDPQAPVDSHGLRPALHYQSKSRIEDKAQ
ILLDCGEDNICVPDLQLEVFGEQNHVYLGDKNALNLTFHAQNVGEGGAYEAELRVTAPPEAEYSGLVRHPGNFSSLSCDY
FAVNQSRLLVCDLGNPMKAGASLWGGLRFTVPHLRDTKKTIQFDFQILSKNLNNSQSDVVSFRLSVEAQAQVTLNGVSKP
EAVLFPVSDWHPRDQPQKEEDLGPAVHHVYELINQGPSSISQGVLELSCPQALEGQQLLYVTRVTGLNCTTNHPINPKGL
ELDPEGSLHHQQKREAPSRSSASSGPQILKCPEAECFRLRCELGPLHQQESQSLQLHFRVWAKTFLQREHQPFSLQCEAV
YKALKMPYRILPRQLPQKERQVATAVQWTKAEGSY
;
;MGSRTPESPLHAVQLRWGPRRRPPLLPLLLLLLPPPPRVGGFNLDAEAPAVLSGPPGSFFGFSVEFYRPGTDGVSVLVGA
PKANTSQPGVLQGGAVYLCPWGASPTQCTPIEFDSKGSRLLESSLSSSEGEEPVEYKSLQWFGATVRAHGSSILACAPLY
SWRTEKEPLSDPVGTCYLSTDNFTRILEYAPCRSDFSWAAGQGYCQGGFSAEFTKTGRVVLGGPGSYFWQGQILSATQEQ
IAESYYPEYLINLVQGQLQTRQASSIYDDSYLGYSVAVGEFSGDDTEDFVAGVPKGNLTYGYVTILNGSDIRSLYNFSGE
QMASYFGYAVAATDVNGDGLDDLLVGAPLLMDRTPDGRPQEVGRVYVYLQHPAGIEPTPTLTLTGHDEFGRFGSSLTPLG
DLDQDGYNDVAIGAPFGGETQQGVVFVFPGGPGGLGSKPSQVLQPLWAASHTPDFFGSALRGGRDLDGNGYPDLIVGSFG
VDKAVVYRGRPIVSASASLTIFPAMFNPEERSCSLEGNPVACINLSFCLNASGKHVADSIGFTVELQLDWQKQKGGVRRA
LFLASRQATLTQTLLIQNGAREDCREMKIYLRNESEFRDKLSPIHIALNFSLDPQAPVDSHGLRPALHYQSKSRIEDKAQ
ILLDCGEDNICVPDLQLEVFGEQNHVYLGDKNALNLTFHAQNVGEGGAYEAELRVTAPPEAEYSGLVRHPGNFSSLSCDY
FAVNQSRLLVCDLGNPMKAGASLWGGLRFTVPHLRDTKKTIQFDFQILSKNLNNSQSDVVSFRLSVEAQAQVTLNGVSKP
EAVLFPVSDWHPRDQPQKEEDLGPAVHHVYELINQGPSSISQGVLELSCPQALEGQQLLYVTRVTGLNCTTNHPINPKGL
ELDPEGSLHHQQKREAPSRSSASSGPQILKCPEAECFRLRCELGPLHQQESQSLQLHFRVWAKTFLQREHQPFSLQCEAV
YKALKMPYRILPRQLPQKERQVATAVQWTKAEGSY
;
A ? 
2 'polypeptide(L)' no no 
;MNLQPIFWIGLISSVCCVFAQTDENRCLKANAKSCGECIQAGPNCGWCTNSTFLQEGMPTSARCDDLEALKKKGCPPDDI
ENPRGSKDIKKNKNVTNRSKGTAEKLKPEDITQIQPQQLVLRLRSGEPQTFTLKFKRAEDYPIDLYYLMDLSYSMKDDLE
NVKSLGTDLMNEMRRITSDFRIGFGSFVEKTVMPYISTTPAKLRNPCTSEQNCTSPFSYKNVLSLTNKGEVFNELVGKQR
ISGNLDSPEGGFDAIMQVAVCGSLIGWRNVTRLLVFSTDAGFHFAGDGKLGGIVLPNDGQCHLENNMYTMSHYYDYPSIA
HLVQKLSENNIQTIFAVTEEFQPVYKELKNLIPKSAVGTLSANSSNVIQLIIDAYNSLSSEVILENGKLSEGVTISYKSY
CKNGVNGTGENGRKCSNISIGDEVQFEISITSNKCPKKDSDSFKIRPLGFTEEVEVILQYICECECQSEGIPESPKCHEG
NGTFECGACRCNEGRVGRHCECSTDEVNSEDMDAYCRKENSSEICSNNGECVCGQCVCRKRDNTNEIYSGKFCECDNFNC
DRSNGLICGGNGVCKCRVCECNPNYTGSACDCSLDTSTCEASNGQICNGRGICECGVCKCTDPKFQGQTCEMCQTCLGVC
AEHKECVQCRAFNKGEKKDTCTQECSYFNITKVESRDKLPQPVQPDPVSHCKEKDVDDCWFYFTYSVNGNNEVMVHVVEN
PECPTGPD
;
;MNLQPIFWIGLISSVCCVFAQTDENRCLKANAKSCGECIQAGPNCGWCTNSTFLQEGMPTSARCDDLEALKKKGCPPDDI
ENPRGSKDIKKNKNVTNRSKGTAEKLKPEDITQIQPQQLVLRLRSGEPQTFTLKFKRAEDYPIDLYYLMDLSYSMKDDLE
NVKSLGTDLMNEMRRITSDFRIGFGSFVEKTVMPYISTTPAKLRNPCTSEQNCTSPFSYKNVLSLTNKGEVFNELVGKQR
ISGNLDSPEGGFDAIMQVAVCGSLIGWRNVTRLLVFSTDAGFHFAGDGKLGGIVLPNDGQCHLENNMYTMSHYYDYPSIA
HLVQKLSENNIQTIFAVTEEFQPVYKELKNLIPKSAVGTLSANSSNVIQLIIDAYNSLSSEVILENGKLSEGVTISYKSY
CKNGVNGTGENGRKCSNISIGDEVQFEISITSNKCPKKDSDSFKIRPLGFTEEVEVILQYICECECQSEGIPESPKCHEG
NGTFECGACRCNEGRVGRHCECSTDEVNSEDMDAYCRKENSSEICSNNGECVCGQCVCRKRDNTNEIYSGKFCECDNFNC
DRSNGLICGGNGVCKCRVCECNPNYTGSACDCSLDTSTCEASNGQICNGRGICECGVCKCTDPKFQGQTCEMCQTCLGVC
AEHKECVQCRAFNKGEKKDTCTQECSYFNITKVESRDKLPQPVQPDPVSHCKEKDVDDCWFYFTYSVNGNNEVMVHVVEN
PECPTGPD
;
B ? 
3 'polypeptide(L)' no no 
;EVHLVESGGDLVQPGSSLKLSCAASGFTFSNRWLYWVKQAPGKGLEWVGGLKTKPNLYATEYADSVKGRFTISRDDSKNS
LYLQMNTLRVDDTALYYCTSLTGMRYFDYWGQGTMVTVSS
;
;EVHLVESGGDLVQPGSSLKLSCAASGFTFSNRWLYWVKQAPGKGLEWVGGLKTKPNLYATEYADSVKGRFTISRDDSKNS
LYLQMNTLRVDDTALYYCTSLTGMRYFDYWGQGTMVTVSS
;
H ? 
4 'polypeptide(L)' no no 
;LDVLTQSPSASASLGNSVKLTCTLSSQHSTYTIGWYQAGHPDKAPKYVMYLNSDGSHNKGDGLPDRFSGSSSGAHRYLSI
SNIQPEDEADYFCGSSYSSGYVFGSGTKVELK
;
;LDVLTQSPSASASLGNSVKLTCTLSSQHSTYTIGWYQAGHPDKAPKYVMYLNSDGSHNKGDGLPDRFSGSSSGAHRYLSI
SNIQPEDEADYFCGSSYSSGYVFGSGTKVELK
;
L ? 
# 
loop_
_pdbx_entity_nonpoly.entity_id 
_pdbx_entity_nonpoly.name 
_pdbx_entity_nonpoly.comp_id 
9  'CALCIUM ION'                            CA  
10 2-acetamido-2-deoxy-beta-D-glucopyranose NAG 
# 
loop_
_entity_poly_seq.entity_id 
_entity_poly_seq.num 
_entity_poly_seq.mon_id 
_entity_poly_seq.hetero 
1 1   MET n 
1 2   GLY n 
1 3   SER n 
1 4   ARG n 
1 5   THR n 
1 6   PRO n 
1 7   GLU n 
1 8   SER n 
1 9   PRO n 
1 10  LEU n 
1 11  HIS n 
1 12  ALA n 
1 13  VAL n 
1 14  GLN n 
1 15  LEU n 
1 16  ARG n 
1 17  TRP n 
1 18  GLY n 
1 19  PRO n 
1 20  ARG n 
1 21  ARG n 
1 22  ARG n 
1 23  PRO n 
1 24  PRO n 
1 25  LEU n 
1 26  LEU n 
1 27  PRO n 
1 28  LEU n 
1 29  LEU n 
1 30  LEU n 
1 31  LEU n 
1 32  LEU n 
1 33  LEU n 
1 34  PRO n 
1 35  PRO n 
1 36  PRO n 
1 37  PRO n 
1 38  ARG n 
1 39  VAL n 
1 40  GLY n 
1 41  GLY n 
1 42  PHE n 
1 43  ASN n 
1 44  LEU n 
1 45  ASP n 
1 46  ALA n 
1 47  GLU n 
1 48  ALA n 
1 49  PRO n 
1 50  ALA n 
1 51  VAL n 
1 52  LEU n 
1 53  SER n 
1 54  GLY n 
1 55  PRO n 
1 56  PRO n 
1 57  GLY n 
1 58  SER n 
1 59  PHE n 
1 60  PHE n 
1 61  GLY n 
1 62  PHE n 
1 63  SER n 
1 64  VAL n 
1 65  GLU n 
1 66  PHE n 
1 67  TYR n 
1 68  ARG n 
1 69  PRO n 
1 70  GLY n 
1 71  THR n 
1 72  ASP n 
1 73  GLY n 
1 74  VAL n 
1 75  SER n 
1 76  VAL n 
1 77  LEU n 
1 78  VAL n 
1 79  GLY n 
1 80  ALA n 
1 81  PRO n 
1 82  LYS n 
1 83  ALA n 
1 84  ASN n 
1 85  THR n 
1 86  SER n 
1 87  GLN n 
1 88  PRO n 
1 89  GLY n 
1 90  VAL n 
1 91  LEU n 
1 92  GLN n 
1 93  GLY n 
1 94  GLY n 
1 95  ALA n 
1 96  VAL n 
1 97  TYR n 
1 98  LEU n 
1 99  CYS n 
1 100 PRO n 
1 101 TRP n 
1 102 GLY n 
1 103 ALA n 
1 104 SER n 
1 105 PRO n 
1 106 THR n 
1 107 GLN n 
1 108 CYS n 
1 109 THR n 
1 110 PRO n 
1 111 ILE n 
1 112 GLU n 
1 113 PHE n 
1 114 ASP n 
1 115 SER n 
1 116 LYS n 
1 117 GLY n 
1 118 SER n 
1 119 ARG n 
1 120 LEU n 
1 121 LEU n 
1 122 GLU n 
1 123 SER n 
1 124 SER n 
1 125 LEU n 
1 126 SER n 
1 127 SER n 
1 128 SER n 
1 129 GLU n 
1 130 GLY n 
1 131 GLU n 
1 132 GLU n 
1 133 PRO n 
1 134 VAL n 
1 135 GLU n 
1 136 TYR n 
1 137 LYS n 
1 138 SER n 
1 139 LEU n 
1 140 GLN n 
1 141 TRP n 
1 142 PHE n 
1 143 GLY n 
1 144 ALA n 
1 145 THR n 
1 146 VAL n 
1 147 ARG n 
1 148 ALA n 
1 149 HIS n 
1 150 GLY n 
1 151 SER n 
1 152 SER n 
1 153 ILE n 
1 154 LEU n 
1 155 ALA n 
1 156 CYS n 
1 157 ALA n 
1 158 PRO n 
1 159 LEU n 
1 160 TYR n 
1 161 SER n 
1 162 TRP n 
1 163 ARG n 
1 164 THR n 
1 165 GLU n 
1 166 LYS n 
1 167 GLU n 
1 168 PRO n 
1 169 LEU n 
1 170 SER n 
1 171 ASP n 
1 172 PRO n 
1 173 VAL n 
1 174 GLY n 
1 175 THR n 
1 176 CYS n 
1 177 TYR n 
1 178 LEU n 
1 179 SER n 
1 180 THR n 
1 181 ASP n 
1 182 ASN n 
1 183 PHE n 
1 184 THR n 
1 185 ARG n 
1 186 ILE n 
1 187 LEU n 
1 188 GLU n 
1 189 TYR n 
1 190 ALA n 
1 191 PRO n 
1 192 CYS n 
1 193 ARG n 
1 194 SER n 
1 195 ASP n 
1 196 PHE n 
1 197 SER n 
1 198 TRP n 
1 199 ALA n 
1 200 ALA n 
1 201 GLY n 
1 202 GLN n 
1 203 GLY n 
1 204 TYR n 
1 205 CYS n 
1 206 GLN n 
1 207 GLY n 
1 208 GLY n 
1 209 PHE n 
1 210 SER n 
1 211 ALA n 
1 212 GLU n 
1 213 PHE n 
1 214 THR n 
1 215 LYS n 
1 216 THR n 
1 217 GLY n 
1 218 ARG n 
1 219 VAL n 
1 220 VAL n 
1 221 LEU n 
1 222 GLY n 
1 223 GLY n 
1 224 PRO n 
1 225 GLY n 
1 226 SER n 
1 227 TYR n 
1 228 PHE n 
1 229 TRP n 
1 230 GLN n 
1 231 GLY n 
1 232 GLN n 
1 233 ILE n 
1 234 LEU n 
1 235 SER n 
1 236 ALA n 
1 237 THR n 
1 238 GLN n 
1 239 GLU n 
1 240 GLN n 
1 241 ILE n 
1 242 ALA n 
1 243 GLU n 
1 244 SER n 
1 245 TYR n 
1 246 TYR n 
1 247 PRO n 
1 248 GLU n 
1 249 TYR n 
1 250 LEU n 
1 251 ILE n 
1 252 ASN n 
1 253 LEU n 
1 254 VAL n 
1 255 GLN n 
1 256 GLY n 
1 257 GLN n 
1 258 LEU n 
1 259 GLN n 
1 260 THR n 
1 261 ARG n 
1 262 GLN n 
1 263 ALA n 
1 264 SER n 
1 265 SER n 
1 266 ILE n 
1 267 TYR n 
1 268 ASP n 
1 269 ASP n 
1 270 SER n 
1 271 TYR n 
1 272 LEU n 
1 273 GLY n 
1 274 TYR n 
1 275 SER n 
1 276 VAL n 
1 277 ALA n 
1 278 VAL n 
1 279 GLY n 
1 280 GLU n 
1 281 PHE n 
1 282 SER n 
1 283 GLY n 
1 284 ASP n 
1 285 ASP n 
1 286 THR n 
1 287 GLU n 
1 288 ASP n 
1 289 PHE n 
1 290 VAL n 
1 291 ALA n 
1 292 GLY n 
1 293 VAL n 
1 294 PRO n 
1 295 LYS n 
1 296 GLY n 
1 297 ASN n 
1 298 LEU n 
1 299 THR n 
1 300 TYR n 
1 301 GLY n 
1 302 TYR n 
1 303 VAL n 
1 304 THR n 
1 305 ILE n 
1 306 LEU n 
1 307 ASN n 
1 308 GLY n 
1 309 SER n 
1 310 ASP n 
1 311 ILE n 
1 312 ARG n 
1 313 SER n 
1 314 LEU n 
1 315 TYR n 
1 316 ASN n 
1 317 PHE n 
1 318 SER n 
1 319 GLY n 
1 320 GLU n 
1 321 GLN n 
1 322 MET n 
1 323 ALA n 
1 324 SER n 
1 325 TYR n 
1 326 PHE n 
1 327 GLY n 
1 328 TYR n 
1 329 ALA n 
1 330 VAL n 
1 331 ALA n 
1 332 ALA n 
1 333 THR n 
1 334 ASP n 
1 335 VAL n 
1 336 ASN n 
1 337 GLY n 
1 338 ASP n 
1 339 GLY n 
1 340 LEU n 
1 341 ASP n 
1 342 ASP n 
1 343 LEU n 
1 344 LEU n 
1 345 VAL n 
1 346 GLY n 
1 347 ALA n 
1 348 PRO n 
1 349 LEU n 
1 350 LEU n 
1 351 MET n 
1 352 ASP n 
1 353 ARG n 
1 354 THR n 
1 355 PRO n 
1 356 ASP n 
1 357 GLY n 
1 358 ARG n 
1 359 PRO n 
1 360 GLN n 
1 361 GLU n 
1 362 VAL n 
1 363 GLY n 
1 364 ARG n 
1 365 VAL n 
1 366 TYR n 
1 367 VAL n 
1 368 TYR n 
1 369 LEU n 
1 370 GLN n 
1 371 HIS n 
1 372 PRO n 
1 373 ALA n 
1 374 GLY n 
1 375 ILE n 
1 376 GLU n 
1 377 PRO n 
1 378 THR n 
1 379 PRO n 
1 380 THR n 
1 381 LEU n 
1 382 THR n 
1 383 LEU n 
1 384 THR n 
1 385 GLY n 
1 386 HIS n 
1 387 ASP n 
1 388 GLU n 
1 389 PHE n 
1 390 GLY n 
1 391 ARG n 
1 392 PHE n 
1 393 GLY n 
1 394 SER n 
1 395 SER n 
1 396 LEU n 
1 397 THR n 
1 398 PRO n 
1 399 LEU n 
1 400 GLY n 
1 401 ASP n 
1 402 LEU n 
1 403 ASP n 
1 404 GLN n 
1 405 ASP n 
1 406 GLY n 
1 407 TYR n 
1 408 ASN n 
1 409 ASP n 
1 410 VAL n 
1 411 ALA n 
1 412 ILE n 
1 413 GLY n 
1 414 ALA n 
1 415 PRO n 
1 416 PHE n 
1 417 GLY n 
1 418 GLY n 
1 419 GLU n 
1 420 THR n 
1 421 GLN n 
1 422 GLN n 
1 423 GLY n 
1 424 VAL n 
1 425 VAL n 
1 426 PHE n 
1 427 VAL n 
1 428 PHE n 
1 429 PRO n 
1 430 GLY n 
1 431 GLY n 
1 432 PRO n 
1 433 GLY n 
1 434 GLY n 
1 435 LEU n 
1 436 GLY n 
1 437 SER n 
1 438 LYS n 
1 439 PRO n 
1 440 SER n 
1 441 GLN n 
1 442 VAL n 
1 443 LEU n 
1 444 GLN n 
1 445 PRO n 
1 446 LEU n 
1 447 TRP n 
1 448 ALA n 
1 449 ALA n 
1 450 SER n 
1 451 HIS n 
1 452 THR n 
1 453 PRO n 
1 454 ASP n 
1 455 PHE n 
1 456 PHE n 
1 457 GLY n 
1 458 SER n 
1 459 ALA n 
1 460 LEU n 
1 461 ARG n 
1 462 GLY n 
1 463 GLY n 
1 464 ARG n 
1 465 ASP n 
1 466 LEU n 
1 467 ASP n 
1 468 GLY n 
1 469 ASN n 
1 470 GLY n 
1 471 TYR n 
1 472 PRO n 
1 473 ASP n 
1 474 LEU n 
1 475 ILE n 
1 476 VAL n 
1 477 GLY n 
1 478 SER n 
1 479 PHE n 
1 480 GLY n 
1 481 VAL n 
1 482 ASP n 
1 483 LYS n 
1 484 ALA n 
1 485 VAL n 
1 486 VAL n 
1 487 TYR n 
1 488 ARG n 
1 489 GLY n 
1 490 ARG n 
1 491 PRO n 
1 492 ILE n 
1 493 VAL n 
1 494 SER n 
1 495 ALA n 
1 496 SER n 
1 497 ALA n 
1 498 SER n 
1 499 LEU n 
1 500 THR n 
1 501 ILE n 
1 502 PHE n 
1 503 PRO n 
1 504 ALA n 
1 505 MET n 
1 506 PHE n 
1 507 ASN n 
1 508 PRO n 
1 509 GLU n 
1 510 GLU n 
1 511 ARG n 
1 512 SER n 
1 513 CYS n 
1 514 SER n 
1 515 LEU n 
1 516 GLU n 
1 517 GLY n 
1 518 ASN n 
1 519 PRO n 
1 520 VAL n 
1 521 ALA n 
1 522 CYS n 
1 523 ILE n 
1 524 ASN n 
1 525 LEU n 
1 526 SER n 
1 527 PHE n 
1 528 CYS n 
1 529 LEU n 
1 530 ASN n 
1 531 ALA n 
1 532 SER n 
1 533 GLY n 
1 534 LYS n 
1 535 HIS n 
1 536 VAL n 
1 537 ALA n 
1 538 ASP n 
1 539 SER n 
1 540 ILE n 
1 541 GLY n 
1 542 PHE n 
1 543 THR n 
1 544 VAL n 
1 545 GLU n 
1 546 LEU n 
1 547 GLN n 
1 548 LEU n 
1 549 ASP n 
1 550 TRP n 
1 551 GLN n 
1 552 LYS n 
1 553 GLN n 
1 554 LYS n 
1 555 GLY n 
1 556 GLY n 
1 557 VAL n 
1 558 ARG n 
1 559 ARG n 
1 560 ALA n 
1 561 LEU n 
1 562 PHE n 
1 563 LEU n 
1 564 ALA n 
1 565 SER n 
1 566 ARG n 
1 567 GLN n 
1 568 ALA n 
1 569 THR n 
1 570 LEU n 
1 571 THR n 
1 572 GLN n 
1 573 THR n 
1 574 LEU n 
1 575 LEU n 
1 576 ILE n 
1 577 GLN n 
1 578 ASN n 
1 579 GLY n 
1 580 ALA n 
1 581 ARG n 
1 582 GLU n 
1 583 ASP n 
1 584 CYS n 
1 585 ARG n 
1 586 GLU n 
1 587 MET n 
1 588 LYS n 
1 589 ILE n 
1 590 TYR n 
1 591 LEU n 
1 592 ARG n 
1 593 ASN n 
1 594 GLU n 
1 595 SER n 
1 596 GLU n 
1 597 PHE n 
1 598 ARG n 
1 599 ASP n 
1 600 LYS n 
1 601 LEU n 
1 602 SER n 
1 603 PRO n 
1 604 ILE n 
1 605 HIS n 
1 606 ILE n 
1 607 ALA n 
1 608 LEU n 
1 609 ASN n 
1 610 PHE n 
1 611 SER n 
1 612 LEU n 
1 613 ASP n 
1 614 PRO n 
1 615 GLN n 
1 616 ALA n 
1 617 PRO n 
1 618 VAL n 
1 619 ASP n 
1 620 SER n 
1 621 HIS n 
1 622 GLY n 
1 623 LEU n 
1 624 ARG n 
1 625 PRO n 
1 626 ALA n 
1 627 LEU n 
1 628 HIS n 
1 629 TYR n 
1 630 GLN n 
1 631 SER n 
1 632 LYS n 
1 633 SER n 
1 634 ARG n 
1 635 ILE n 
1 636 GLU n 
1 637 ASP n 
1 638 LYS n 
1 639 ALA n 
1 640 GLN n 
1 641 ILE n 
1 642 LEU n 
1 643 LEU n 
1 644 ASP n 
1 645 CYS n 
1 646 GLY n 
1 647 GLU n 
1 648 ASP n 
1 649 ASN n 
1 650 ILE n 
1 651 CYS n 
1 652 VAL n 
1 653 PRO n 
1 654 ASP n 
1 655 LEU n 
1 656 GLN n 
1 657 LEU n 
1 658 GLU n 
1 659 VAL n 
1 660 PHE n 
1 661 GLY n 
1 662 GLU n 
1 663 GLN n 
1 664 ASN n 
1 665 HIS n 
1 666 VAL n 
1 667 TYR n 
1 668 LEU n 
1 669 GLY n 
1 670 ASP n 
1 671 LYS n 
1 672 ASN n 
1 673 ALA n 
1 674 LEU n 
1 675 ASN n 
1 676 LEU n 
1 677 THR n 
1 678 PHE n 
1 679 HIS n 
1 680 ALA n 
1 681 GLN n 
1 682 ASN n 
1 683 VAL n 
1 684 GLY n 
1 685 GLU n 
1 686 GLY n 
1 687 GLY n 
1 688 ALA n 
1 689 TYR n 
1 690 GLU n 
1 691 ALA n 
1 692 GLU n 
1 693 LEU n 
1 694 ARG n 
1 695 VAL n 
1 696 THR n 
1 697 ALA n 
1 698 PRO n 
1 699 PRO n 
1 700 GLU n 
1 701 ALA n 
1 702 GLU n 
1 703 TYR n 
1 704 SER n 
1 705 GLY n 
1 706 LEU n 
1 707 VAL n 
1 708 ARG n 
1 709 HIS n 
1 710 PRO n 
1 711 GLY n 
1 712 ASN n 
1 713 PHE n 
1 714 SER n 
1 715 SER n 
1 716 LEU n 
1 717 SER n 
1 718 CYS n 
1 719 ASP n 
1 720 TYR n 
1 721 PHE n 
1 722 ALA n 
1 723 VAL n 
1 724 ASN n 
1 725 GLN n 
1 726 SER n 
1 727 ARG n 
1 728 LEU n 
1 729 LEU n 
1 730 VAL n 
1 731 CYS n 
1 732 ASP n 
1 733 LEU n 
1 734 GLY n 
1 735 ASN n 
1 736 PRO n 
1 737 MET n 
1 738 LYS n 
1 739 ALA n 
1 740 GLY n 
1 741 ALA n 
1 742 SER n 
1 743 LEU n 
1 744 TRP n 
1 745 GLY n 
1 746 GLY n 
1 747 LEU n 
1 748 ARG n 
1 749 PHE n 
1 750 THR n 
1 751 VAL n 
1 752 PRO n 
1 753 HIS n 
1 754 LEU n 
1 755 ARG n 
1 756 ASP n 
1 757 THR n 
1 758 LYS n 
1 759 LYS n 
1 760 THR n 
1 761 ILE n 
1 762 GLN n 
1 763 PHE n 
1 764 ASP n 
1 765 PHE n 
1 766 GLN n 
1 767 ILE n 
1 768 LEU n 
1 769 SER n 
1 770 LYS n 
1 771 ASN n 
1 772 LEU n 
1 773 ASN n 
1 774 ASN n 
1 775 SER n 
1 776 GLN n 
1 777 SER n 
1 778 ASP n 
1 779 VAL n 
1 780 VAL n 
1 781 SER n 
1 782 PHE n 
1 783 ARG n 
1 784 LEU n 
1 785 SER n 
1 786 VAL n 
1 787 GLU n 
1 788 ALA n 
1 789 GLN n 
1 790 ALA n 
1 791 GLN n 
1 792 VAL n 
1 793 THR n 
1 794 LEU n 
1 795 ASN n 
1 796 GLY n 
1 797 VAL n 
1 798 SER n 
1 799 LYS n 
1 800 PRO n 
1 801 GLU n 
1 802 ALA n 
1 803 VAL n 
1 804 LEU n 
1 805 PHE n 
1 806 PRO n 
1 807 VAL n 
1 808 SER n 
1 809 ASP n 
1 810 TRP n 
1 811 HIS n 
1 812 PRO n 
1 813 ARG n 
1 814 ASP n 
1 815 GLN n 
1 816 PRO n 
1 817 GLN n 
1 818 LYS n 
1 819 GLU n 
1 820 GLU n 
1 821 ASP n 
1 822 LEU n 
1 823 GLY n 
1 824 PRO n 
1 825 ALA n 
1 826 VAL n 
1 827 HIS n 
1 828 HIS n 
1 829 VAL n 
1 830 TYR n 
1 831 GLU n 
1 832 LEU n 
1 833 ILE n 
1 834 ASN n 
1 835 GLN n 
1 836 GLY n 
1 837 PRO n 
1 838 SER n 
1 839 SER n 
1 840 ILE n 
1 841 SER n 
1 842 GLN n 
1 843 GLY n 
1 844 VAL n 
1 845 LEU n 
1 846 GLU n 
1 847 LEU n 
1 848 SER n 
1 849 CYS n 
1 850 PRO n 
1 851 GLN n 
1 852 ALA n 
1 853 LEU n 
1 854 GLU n 
1 855 GLY n 
1 856 GLN n 
1 857 GLN n 
1 858 LEU n 
1 859 LEU n 
1 860 TYR n 
1 861 VAL n 
1 862 THR n 
1 863 ARG n 
1 864 VAL n 
1 865 THR n 
1 866 GLY n 
1 867 LEU n 
1 868 ASN n 
1 869 CYS n 
1 870 THR n 
1 871 THR n 
1 872 ASN n 
1 873 HIS n 
1 874 PRO n 
1 875 ILE n 
1 876 ASN n 
1 877 PRO n 
1 878 LYS n 
1 879 GLY n 
1 880 LEU n 
1 881 GLU n 
1 882 LEU n 
1 883 ASP n 
1 884 PRO n 
1 885 GLU n 
1 886 GLY n 
1 887 SER n 
1 888 LEU n 
1 889 HIS n 
1 890 HIS n 
1 891 GLN n 
1 892 GLN n 
1 893 LYS n 
1 894 ARG n 
1 895 GLU n 
1 896 ALA n 
1 897 PRO n 
1 898 SER n 
1 899 ARG n 
1 900 SER n 
1 901 SER n 
1 902 ALA n 
1 903 SER n 
1 904 SER n 
1 905 GLY n 
1 906 PRO n 
1 907 GLN n 
1 908 ILE n 
1 909 LEU n 
1 910 LYS n 
1 911 CYS n 
1 912 PRO n 
1 913 GLU n 
1 914 ALA n 
1 915 GLU n 
1 916 CYS n 
1 917 PHE n 
1 918 ARG n 
1 919 LEU n 
1 920 ARG n 
1 921 CYS n 
1 922 GLU n 
1 923 LEU n 
1 924 GLY n 
1 925 PRO n 
1 926 LEU n 
1 927 HIS n 
1 928 GLN n 
1 929 GLN n 
1 930 GLU n 
1 931 SER n 
1 932 GLN n 
1 933 SER n 
1 934 LEU n 
1 935 GLN n 
1 936 LEU n 
1 937 HIS n 
1 938 PHE n 
1 939 ARG n 
1 940 VAL n 
1 941 TRP n 
1 942 ALA n 
1 943 LYS n 
1 944 THR n 
1 945 PHE n 
1 946 LEU n 
1 947 GLN n 
1 948 ARG n 
1 949 GLU n 
1 950 HIS n 
1 951 GLN n 
1 952 PRO n 
1 953 PHE n 
1 954 SER n 
1 955 LEU n 
1 956 GLN n 
1 957 CYS n 
1 958 GLU n 
1 959 ALA n 
1 960 VAL n 
1 961 TYR n 
1 962 LYS n 
1 963 ALA n 
1 964 LEU n 
1 965 LYS n 
1 966 MET n 
1 967 PRO n 
1 968 TYR n 
1 969 ARG n 
1 970 ILE n 
1 971 LEU n 
1 972 PRO n 
1 973 ARG n 
1 974 GLN n 
1 975 LEU n 
1 976 PRO n 
1 977 GLN n 
1 978 LYS n 
1 979 GLU n 
1 980 ARG n 
1 981 GLN n 
1 982 VAL n 
1 983 ALA n 
1 984 THR n 
1 985 ALA n 
1 986 VAL n 
1 987 GLN n 
1 988 TRP n 
1 989 THR n 
1 990 LYS n 
1 991 ALA n 
1 992 GLU n 
1 993 GLY n 
1 994 SER n 
1 995 TYR n 
2 1   MET n 
2 2   ASN n 
2 3   LEU n 
2 4   GLN n 
2 5   PRO n 
2 6   ILE n 
2 7   PHE n 
2 8   TRP n 
2 9   ILE n 
2 10  GLY n 
2 11  LEU n 
2 12  ILE n 
2 13  SER n 
2 14  SER n 
2 15  VAL n 
2 16  CYS n 
2 17  CYS n 
2 18  VAL n 
2 19  PHE n 
2 20  ALA n 
2 21  GLN n 
2 22  THR n 
2 23  ASP n 
2 24  GLU n 
2 25  ASN n 
2 26  ARG n 
2 27  CYS n 
2 28  LEU n 
2 29  LYS n 
2 30  ALA n 
2 31  ASN n 
2 32  ALA n 
2 33  LYS n 
2 34  SER n 
2 35  CYS n 
2 36  GLY n 
2 37  GLU n 
2 38  CYS n 
2 39  ILE n 
2 40  GLN n 
2 41  ALA n 
2 42  GLY n 
2 43  PRO n 
2 44  ASN n 
2 45  CYS n 
2 46  GLY n 
2 47  TRP n 
2 48  CYS n 
2 49  THR n 
2 50  ASN n 
2 51  SER n 
2 52  THR n 
2 53  PHE n 
2 54  LEU n 
2 55  GLN n 
2 56  GLU n 
2 57  GLY n 
2 58  MET n 
2 59  PRO n 
2 60  THR n 
2 61  SER n 
2 62  ALA n 
2 63  ARG n 
2 64  CYS n 
2 65  ASP n 
2 66  ASP n 
2 67  LEU n 
2 68  GLU n 
2 69  ALA n 
2 70  LEU n 
2 71  LYS n 
2 72  LYS n 
2 73  LYS n 
2 74  GLY n 
2 75  CYS n 
2 76  PRO n 
2 77  PRO n 
2 78  ASP n 
2 79  ASP n 
2 80  ILE n 
2 81  GLU n 
2 82  ASN n 
2 83  PRO n 
2 84  ARG n 
2 85  GLY n 
2 86  SER n 
2 87  LYS n 
2 88  ASP n 
2 89  ILE n 
2 90  LYS n 
2 91  LYS n 
2 92  ASN n 
2 93  LYS n 
2 94  ASN n 
2 95  VAL n 
2 96  THR n 
2 97  ASN n 
2 98  ARG n 
2 99  SER n 
2 100 LYS n 
2 101 GLY n 
2 102 THR n 
2 103 ALA n 
2 104 GLU n 
2 105 LYS n 
2 106 LEU n 
2 107 LYS n 
2 108 PRO n 
2 109 GLU n 
2 110 ASP n 
2 111 ILE n 
2 112 THR n 
2 113 GLN n 
2 114 ILE n 
2 115 GLN n 
2 116 PRO n 
2 117 GLN n 
2 118 GLN n 
2 119 LEU n 
2 120 VAL n 
2 121 LEU n 
2 122 ARG n 
2 123 LEU n 
2 124 ARG n 
2 125 SER n 
2 126 GLY n 
2 127 GLU n 
2 128 PRO n 
2 129 GLN n 
2 130 THR n 
2 131 PHE n 
2 132 THR n 
2 133 LEU n 
2 134 LYS n 
2 135 PHE n 
2 136 LYS n 
2 137 ARG n 
2 138 ALA n 
2 139 GLU n 
2 140 ASP n 
2 141 TYR n 
2 142 PRO n 
2 143 ILE n 
2 144 ASP n 
2 145 LEU n 
2 146 TYR n 
2 147 TYR n 
2 148 LEU n 
2 149 MET n 
2 150 ASP n 
2 151 LEU n 
2 152 SER n 
2 153 TYR n 
2 154 SER n 
2 155 MET n 
2 156 LYS n 
2 157 ASP n 
2 158 ASP n 
2 159 LEU n 
2 160 GLU n 
2 161 ASN n 
2 162 VAL n 
2 163 LYS n 
2 164 SER n 
2 165 LEU n 
2 166 GLY n 
2 167 THR n 
2 168 ASP n 
2 169 LEU n 
2 170 MET n 
2 171 ASN n 
2 172 GLU n 
2 173 MET n 
2 174 ARG n 
2 175 ARG n 
2 176 ILE n 
2 177 THR n 
2 178 SER n 
2 179 ASP n 
2 180 PHE n 
2 181 ARG n 
2 182 ILE n 
2 183 GLY n 
2 184 PHE n 
2 185 GLY n 
2 186 SER n 
2 187 PHE n 
2 188 VAL n 
2 189 GLU n 
2 190 LYS n 
2 191 THR n 
2 192 VAL n 
2 193 MET n 
2 194 PRO n 
2 195 TYR n 
2 196 ILE n 
2 197 SER n 
2 198 THR n 
2 199 THR n 
2 200 PRO n 
2 201 ALA n 
2 202 LYS n 
2 203 LEU n 
2 204 ARG n 
2 205 ASN n 
2 206 PRO n 
2 207 CYS n 
2 208 THR n 
2 209 SER n 
2 210 GLU n 
2 211 GLN n 
2 212 ASN n 
2 213 CYS n 
2 214 THR n 
2 215 SER n 
2 216 PRO n 
2 217 PHE n 
2 218 SER n 
2 219 TYR n 
2 220 LYS n 
2 221 ASN n 
2 222 VAL n 
2 223 LEU n 
2 224 SER n 
2 225 LEU n 
2 226 THR n 
2 227 ASN n 
2 228 LYS n 
2 229 GLY n 
2 230 GLU n 
2 231 VAL n 
2 232 PHE n 
2 233 ASN n 
2 234 GLU n 
2 235 LEU n 
2 236 VAL n 
2 237 GLY n 
2 238 LYS n 
2 239 GLN n 
2 240 ARG n 
2 241 ILE n 
2 242 SER n 
2 243 GLY n 
2 244 ASN n 
2 245 LEU n 
2 246 ASP n 
2 247 SER n 
2 248 PRO n 
2 249 GLU n 
2 250 GLY n 
2 251 GLY n 
2 252 PHE n 
2 253 ASP n 
2 254 ALA n 
2 255 ILE n 
2 256 MET n 
2 257 GLN n 
2 258 VAL n 
2 259 ALA n 
2 260 VAL n 
2 261 CYS n 
2 262 GLY n 
2 263 SER n 
2 264 LEU n 
2 265 ILE n 
2 266 GLY n 
2 267 TRP n 
2 268 ARG n 
2 269 ASN n 
2 270 VAL n 
2 271 THR n 
2 272 ARG n 
2 273 LEU n 
2 274 LEU n 
2 275 VAL n 
2 276 PHE n 
2 277 SER n 
2 278 THR n 
2 279 ASP n 
2 280 ALA n 
2 281 GLY n 
2 282 PHE n 
2 283 HIS n 
2 284 PHE n 
2 285 ALA n 
2 286 GLY n 
2 287 ASP n 
2 288 GLY n 
2 289 LYS n 
2 290 LEU n 
2 291 GLY n 
2 292 GLY n 
2 293 ILE n 
2 294 VAL n 
2 295 LEU n 
2 296 PRO n 
2 297 ASN n 
2 298 ASP n 
2 299 GLY n 
2 300 GLN n 
2 301 CYS n 
2 302 HIS n 
2 303 LEU n 
2 304 GLU n 
2 305 ASN n 
2 306 ASN n 
2 307 MET n 
2 308 TYR n 
2 309 THR n 
2 310 MET n 
2 311 SER n 
2 312 HIS n 
2 313 TYR n 
2 314 TYR n 
2 315 ASP n 
2 316 TYR n 
2 317 PRO n 
2 318 SER n 
2 319 ILE n 
2 320 ALA n 
2 321 HIS n 
2 322 LEU n 
2 323 VAL n 
2 324 GLN n 
2 325 LYS n 
2 326 LEU n 
2 327 SER n 
2 328 GLU n 
2 329 ASN n 
2 330 ASN n 
2 331 ILE n 
2 332 GLN n 
2 333 THR n 
2 334 ILE n 
2 335 PHE n 
2 336 ALA n 
2 337 VAL n 
2 338 THR n 
2 339 GLU n 
2 340 GLU n 
2 341 PHE n 
2 342 GLN n 
2 343 PRO n 
2 344 VAL n 
2 345 TYR n 
2 346 LYS n 
2 347 GLU n 
2 348 LEU n 
2 349 LYS n 
2 350 ASN n 
2 351 LEU n 
2 352 ILE n 
2 353 PRO n 
2 354 LYS n 
2 355 SER n 
2 356 ALA n 
2 357 VAL n 
2 358 GLY n 
2 359 THR n 
2 360 LEU n 
2 361 SER n 
2 362 ALA n 
2 363 ASN n 
2 364 SER n 
2 365 SER n 
2 366 ASN n 
2 367 VAL n 
2 368 ILE n 
2 369 GLN n 
2 370 LEU n 
2 371 ILE n 
2 372 ILE n 
2 373 ASP n 
2 374 ALA n 
2 375 TYR n 
2 376 ASN n 
2 377 SER n 
2 378 LEU n 
2 379 SER n 
2 380 SER n 
2 381 GLU n 
2 382 VAL n 
2 383 ILE n 
2 384 LEU n 
2 385 GLU n 
2 386 ASN n 
2 387 GLY n 
2 388 LYS n 
2 389 LEU n 
2 390 SER n 
2 391 GLU n 
2 392 GLY n 
2 393 VAL n 
2 394 THR n 
2 395 ILE n 
2 396 SER n 
2 397 TYR n 
2 398 LYS n 
2 399 SER n 
2 400 TYR n 
2 401 CYS n 
2 402 LYS n 
2 403 ASN n 
2 404 GLY n 
2 405 VAL n 
2 406 ASN n 
2 407 GLY n 
2 408 THR n 
2 409 GLY n 
2 410 GLU n 
2 411 ASN n 
2 412 GLY n 
2 413 ARG n 
2 414 LYS n 
2 415 CYS n 
2 416 SER n 
2 417 ASN n 
2 418 ILE n 
2 419 SER n 
2 420 ILE n 
2 421 GLY n 
2 422 ASP n 
2 423 GLU n 
2 424 VAL n 
2 425 GLN n 
2 426 PHE n 
2 427 GLU n 
2 428 ILE n 
2 429 SER n 
2 430 ILE n 
2 431 THR n 
2 432 SER n 
2 433 ASN n 
2 434 LYS n 
2 435 CYS n 
2 436 PRO n 
2 437 LYS n 
2 438 LYS n 
2 439 ASP n 
2 440 SER n 
2 441 ASP n 
2 442 SER n 
2 443 PHE n 
2 444 LYS n 
2 445 ILE n 
2 446 ARG n 
2 447 PRO n 
2 448 LEU n 
2 449 GLY n 
2 450 PHE n 
2 451 THR n 
2 452 GLU n 
2 453 GLU n 
2 454 VAL n 
2 455 GLU n 
2 456 VAL n 
2 457 ILE n 
2 458 LEU n 
2 459 GLN n 
2 460 TYR n 
2 461 ILE n 
2 462 CYS n 
2 463 GLU n 
2 464 CYS n 
2 465 GLU n 
2 466 CYS n 
2 467 GLN n 
2 468 SER n 
2 469 GLU n 
2 470 GLY n 
2 471 ILE n 
2 472 PRO n 
2 473 GLU n 
2 474 SER n 
2 475 PRO n 
2 476 LYS n 
2 477 CYS n 
2 478 HIS n 
2 479 GLU n 
2 480 GLY n 
2 481 ASN n 
2 482 GLY n 
2 483 THR n 
2 484 PHE n 
2 485 GLU n 
2 486 CYS n 
2 487 GLY n 
2 488 ALA n 
2 489 CYS n 
2 490 ARG n 
2 491 CYS n 
2 492 ASN n 
2 493 GLU n 
2 494 GLY n 
2 495 ARG n 
2 496 VAL n 
2 497 GLY n 
2 498 ARG n 
2 499 HIS n 
2 500 CYS n 
2 501 GLU n 
2 502 CYS n 
2 503 SER n 
2 504 THR n 
2 505 ASP n 
2 506 GLU n 
2 507 VAL n 
2 508 ASN n 
2 509 SER n 
2 510 GLU n 
2 511 ASP n 
2 512 MET n 
2 513 ASP n 
2 514 ALA n 
2 515 TYR n 
2 516 CYS n 
2 517 ARG n 
2 518 LYS n 
2 519 GLU n 
2 520 ASN n 
2 521 SER n 
2 522 SER n 
2 523 GLU n 
2 524 ILE n 
2 525 CYS n 
2 526 SER n 
2 527 ASN n 
2 528 ASN n 
2 529 GLY n 
2 530 GLU n 
2 531 CYS n 
2 532 VAL n 
2 533 CYS n 
2 534 GLY n 
2 535 GLN n 
2 536 CYS n 
2 537 VAL n 
2 538 CYS n 
2 539 ARG n 
2 540 LYS n 
2 541 ARG n 
2 542 ASP n 
2 543 ASN n 
2 544 THR n 
2 545 ASN n 
2 546 GLU n 
2 547 ILE n 
2 548 TYR n 
2 549 SER n 
2 550 GLY n 
2 551 LYS n 
2 552 PHE n 
2 553 CYS n 
2 554 GLU n 
2 555 CYS n 
2 556 ASP n 
2 557 ASN n 
2 558 PHE n 
2 559 ASN n 
2 560 CYS n 
2 561 ASP n 
2 562 ARG n 
2 563 SER n 
2 564 ASN n 
2 565 GLY n 
2 566 LEU n 
2 567 ILE n 
2 568 CYS n 
2 569 GLY n 
2 570 GLY n 
2 571 ASN n 
2 572 GLY n 
2 573 VAL n 
2 574 CYS n 
2 575 LYS n 
2 576 CYS n 
2 577 ARG n 
2 578 VAL n 
2 579 CYS n 
2 580 GLU n 
2 581 CYS n 
2 582 ASN n 
2 583 PRO n 
2 584 ASN n 
2 585 TYR n 
2 586 THR n 
2 587 GLY n 
2 588 SER n 
2 589 ALA n 
2 590 CYS n 
2 591 ASP n 
2 592 CYS n 
2 593 SER n 
2 594 LEU n 
2 595 ASP n 
2 596 THR n 
2 597 SER n 
2 598 THR n 
2 599 CYS n 
2 600 GLU n 
2 601 ALA n 
2 602 SER n 
2 603 ASN n 
2 604 GLY n 
2 605 GLN n 
2 606 ILE n 
2 607 CYS n 
2 608 ASN n 
2 609 GLY n 
2 610 ARG n 
2 611 GLY n 
2 612 ILE n 
2 613 CYS n 
2 614 GLU n 
2 615 CYS n 
2 616 GLY n 
2 617 VAL n 
2 618 CYS n 
2 619 LYS n 
2 620 CYS n 
2 621 THR n 
2 622 ASP n 
2 623 PRO n 
2 624 LYS n 
2 625 PHE n 
2 626 GLN n 
2 627 GLY n 
2 628 GLN n 
2 629 THR n 
2 630 CYS n 
2 631 GLU n 
2 632 MET n 
2 633 CYS n 
2 634 GLN n 
2 635 THR n 
2 636 CYS n 
2 637 LEU n 
2 638 GLY n 
2 639 VAL n 
2 640 CYS n 
2 641 ALA n 
2 642 GLU n 
2 643 HIS n 
2 644 LYS n 
2 645 GLU n 
2 646 CYS n 
2 647 VAL n 
2 648 GLN n 
2 649 CYS n 
2 650 ARG n 
2 651 ALA n 
2 652 PHE n 
2 653 ASN n 
2 654 LYS n 
2 655 GLY n 
2 656 GLU n 
2 657 LYS n 
2 658 LYS n 
2 659 ASP n 
2 660 THR n 
2 661 CYS n 
2 662 THR n 
2 663 GLN n 
2 664 GLU n 
2 665 CYS n 
2 666 SER n 
2 667 TYR n 
2 668 PHE n 
2 669 ASN n 
2 670 ILE n 
2 671 THR n 
2 672 LYS n 
2 673 VAL n 
2 674 GLU n 
2 675 SER n 
2 676 ARG n 
2 677 ASP n 
2 678 LYS n 
2 679 LEU n 
2 680 PRO n 
2 681 GLN n 
2 682 PRO n 
2 683 VAL n 
2 684 GLN n 
2 685 PRO n 
2 686 ASP n 
2 687 PRO n 
2 688 VAL n 
2 689 SER n 
2 690 HIS n 
2 691 CYS n 
2 692 LYS n 
2 693 GLU n 
2 694 LYS n 
2 695 ASP n 
2 696 VAL n 
2 697 ASP n 
2 698 ASP n 
2 699 CYS n 
2 700 TRP n 
2 701 PHE n 
2 702 TYR n 
2 703 PHE n 
2 704 THR n 
2 705 TYR n 
2 706 SER n 
2 707 VAL n 
2 708 ASN n 
2 709 GLY n 
2 710 ASN n 
2 711 ASN n 
2 712 GLU n 
2 713 VAL n 
2 714 MET n 
2 715 VAL n 
2 716 HIS n 
2 717 VAL n 
2 718 VAL n 
2 719 GLU n 
2 720 ASN n 
2 721 PRO n 
2 722 GLU n 
2 723 CYS n 
2 724 PRO n 
2 725 THR n 
2 726 GLY n 
2 727 PRO n 
2 728 ASP n 
3 1   GLU n 
3 2   VAL n 
3 3   HIS n 
3 4   LEU n 
3 5   VAL n 
3 6   GLU n 
3 7   SER n 
3 8   GLY n 
3 9   GLY n 
3 10  ASP n 
3 11  LEU n 
3 12  VAL n 
3 13  GLN n 
3 14  PRO n 
3 15  GLY n 
3 16  SER n 
3 17  SER n 
3 18  LEU n 
3 19  LYS n 
3 20  LEU n 
3 21  SER n 
3 22  CYS n 
3 23  ALA n 
3 24  ALA n 
3 25  SER n 
3 26  GLY n 
3 27  PHE n 
3 28  THR n 
3 29  PHE n 
3 30  SER n 
3 31  ASN n 
3 32  ARG n 
3 33  TRP n 
3 34  LEU n 
3 35  TYR n 
3 36  TRP n 
3 37  VAL n 
3 38  LYS n 
3 39  GLN n 
3 40  ALA n 
3 41  PRO n 
3 42  GLY n 
3 43  LYS n 
3 44  GLY n 
3 45  LEU n 
3 46  GLU n 
3 47  TRP n 
3 48  VAL n 
3 49  GLY n 
3 50  GLY n 
3 51  LEU n 
3 52  LYS n 
3 53  THR n 
3 54  LYS n 
3 55  PRO n 
3 56  ASN n 
3 57  LEU n 
3 58  TYR n 
3 59  ALA n 
3 60  THR n 
3 61  GLU n 
3 62  TYR n 
3 63  ALA n 
3 64  ASP n 
3 65  SER n 
3 66  VAL n 
3 67  LYS n 
3 68  GLY n 
3 69  ARG n 
3 70  PHE n 
3 71  THR n 
3 72  ILE n 
3 73  SER n 
3 74  ARG n 
3 75  ASP n 
3 76  ASP n 
3 77  SER n 
3 78  LYS n 
3 79  ASN n 
3 80  SER n 
3 81  LEU n 
3 82  TYR n 
3 83  LEU n 
3 84  GLN n 
3 85  MET n 
3 86  ASN n 
3 87  THR n 
3 88  LEU n 
3 89  ARG n 
3 90  VAL n 
3 91  ASP n 
3 92  ASP n 
3 93  THR n 
3 94  ALA n 
3 95  LEU n 
3 96  TYR n 
3 97  TYR n 
3 98  CYS n 
3 99  THR n 
3 100 SER n 
3 101 LEU n 
3 102 THR n 
3 103 GLY n 
3 104 MET n 
3 105 ARG n 
3 106 TYR n 
3 107 PHE n 
3 108 ASP n 
3 109 TYR n 
3 110 TRP n 
3 111 GLY n 
3 112 GLN n 
3 113 GLY n 
3 114 THR n 
3 115 MET n 
3 116 VAL n 
3 117 THR n 
3 118 VAL n 
3 119 SER n 
3 120 SER n 
4 1   LEU n 
4 2   ASP n 
4 3   VAL n 
4 4   LEU n 
4 5   THR n 
4 6   GLN n 
4 7   SER n 
4 8   PRO n 
4 9   SER n 
4 10  ALA n 
4 11  SER n 
4 12  ALA n 
4 13  SER n 
4 14  LEU n 
4 15  GLY n 
4 16  ASN n 
4 17  SER n 
4 18  VAL n 
4 19  LYS n 
4 20  LEU n 
4 21  THR n 
4 22  CYS n 
4 23  THR n 
4 24  LEU n 
4 25  SER n 
4 26  SER n 
4 27  GLN n 
4 28  HIS n 
4 29  SER n 
4 30  THR n 
4 31  TYR n 
4 32  THR n 
4 33  ILE n 
4 34  GLY n 
4 35  TRP n 
4 36  TYR n 
4 37  GLN n 
4 38  ALA n 
4 39  GLY n 
4 40  HIS n 
4 41  PRO n 
4 42  ASP n 
4 43  LYS n 
4 44  ALA n 
4 45  PRO n 
4 46  LYS n 
4 47  TYR n 
4 48  VAL n 
4 49  MET n 
4 50  TYR n 
4 51  LEU n 
4 52  ASN n 
4 53  SER n 
4 54  ASP n 
4 55  GLY n 
4 56  SER n 
4 57  HIS n 
4 58  ASN n 
4 59  LYS n 
4 60  GLY n 
4 61  ASP n 
4 62  GLY n 
4 63  LEU n 
4 64  PRO n 
4 65  ASP n 
4 66  ARG n 
4 67  PHE n 
4 68  SER n 
4 69  GLY n 
4 70  SER n 
4 71  SER n 
4 72  SER n 
4 73  GLY n 
4 74  ALA n 
4 75  HIS n 
4 76  ARG n 
4 77  TYR n 
4 78  LEU n 
4 79  SER n 
4 80  ILE n 
4 81  SER n 
4 82  ASN n 
4 83  ILE n 
4 84  GLN n 
4 85  PRO n 
4 86  GLU n 
4 87  ASP n 
4 88  GLU n 
4 89  ALA n 
4 90  ASP n 
4 91  TYR n 
4 92  PHE n 
4 93  CYS n 
4 94  GLY n 
4 95  SER n 
4 96  SER n 
4 97  TYR n 
4 98  SER n 
4 99  SER n 
4 100 GLY n 
4 101 TYR n 
4 102 VAL n 
4 103 PHE n 
4 104 GLY n 
4 105 SER n 
4 106 GLY n 
4 107 THR n 
4 108 LYS n 
4 109 VAL n 
4 110 GLU n 
4 111 LEU n 
4 112 LYS 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' 1 995 human ? 'ITGA5, FNRA'              ? ? ? ? ? ? 'Homo sapiens' 9606 ? ? ? ? ? ? ? 
'Chinese hamster' 'Cricetulus griseus' 10029 ? ? ? ? ? ? ? ? ExpiCHO ? ? ? ? ? ? ? ? ? ? ? ? 
2 1 sample 'Biological sequence' 1 728 human ? 'ITGB1, FNRB, MDF2, MSK12' ? ? ? ? ? ? 'Homo sapiens' 9606 ? ? ? ? ? ? ? 
'Chinese hamster' 'Cricetulus griseus' 10029 ? ? ? ? ? ? ? ? ExpiCHO ? ? ? ? ? ? ? ? ? ? ? ? 
# 
loop_
_entity_src_nat.entity_id 
_entity_src_nat.pdbx_src_id 
_entity_src_nat.pdbx_alt_source_flag 
_entity_src_nat.pdbx_beg_seq_num 
_entity_src_nat.pdbx_end_seq_num 
_entity_src_nat.common_name 
_entity_src_nat.pdbx_organism_scientific 
_entity_src_nat.pdbx_ncbi_taxonomy_id 
_entity_src_nat.genus 
_entity_src_nat.species 
_entity_src_nat.strain 
_entity_src_nat.tissue 
_entity_src_nat.tissue_fraction 
_entity_src_nat.pdbx_secretion 
_entity_src_nat.pdbx_fragment 
_entity_src_nat.pdbx_variant 
_entity_src_nat.pdbx_cell_line 
_entity_src_nat.pdbx_atcc 
_entity_src_nat.pdbx_cellular_location 
_entity_src_nat.pdbx_organ 
_entity_src_nat.pdbx_organelle 
_entity_src_nat.pdbx_cell 
_entity_src_nat.pdbx_plasmid_name 
_entity_src_nat.pdbx_plasmid_details 
_entity_src_nat.details 
3 1 sample 1 120 ? unidentified 32644 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
4 1 sample 1 112 ? unidentified 32644 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
# 
loop_
_pdbx_entity_branch.entity_id 
_pdbx_entity_branch.type 
5 oligosaccharide 
6 oligosaccharide 
7 oligosaccharide 
8 oligosaccharide 
# 
loop_
_pdbx_entity_branch_descriptor.ordinal 
_pdbx_entity_branch_descriptor.entity_id 
_pdbx_entity_branch_descriptor.descriptor 
_pdbx_entity_branch_descriptor.type 
_pdbx_entity_branch_descriptor.program 
_pdbx_entity_branch_descriptor.program_version 
1  5 DManpb1-4DGlcpNAcb1-4DGlcpNAcb1-ROH 'Glycam Condensed Sequence' GMML       1.0   
2  5 'WURCS=2.0/2,3,2/[a2122h-1b_1-5_2*NCC/3=O][a1122h-1b_1-5]/1-1-2/a4-b1_b4-c1' WURCS                       PDB2Glycan 1.1.0 
3  5 '[][D-1-deoxy-GlcpNAc]{[(4+1)][b-D-GlcpNAc]{[(4+1)][b-D-Manp]{}}}' LINUCS                      PDB-CARE   ?     
4  6 'DManpa1-3[DManpa1-6]DManpa1-6[DManpa1-3]DManpb1-4DGlcpNAcb1-4DGlcpNAcb1-ROH' 'Glycam Condensed Sequence' GMML       1.0   
5  6 'WURCS=2.0/3,7,6/[a2122h-1b_1-5_2*NCC/3=O][a1122h-1b_1-5][a1122h-1a_1-5]/1-1-2-3-3-3-3/a4-b1_b4-c1_c3-d1_c6-e1_e3-f1_e6-g1' 
WURCS                       PDB2Glycan 1.1.0 
6  6 
;[][D-1-deoxy-GlcpNAc]{[(4+1)][b-D-GlcpNAc]{[(4+1)][b-D-Manp]{[(3+1)][a-D-Manp]{}[(6+1)][a-D-Manp]{[(3+1)][a-D-Manp]{}[(6+1)][a-D-Manp]{}}}}}
;
LINUCS                      PDB-CARE   ?     
7  7 DManpa1-3DManpb1-4DGlcpNAcb1-4DGlcpNAcb1-ROH 'Glycam Condensed Sequence' GMML       1.0   
8  7 'WURCS=2.0/3,4,3/[a2122h-1b_1-5_2*NCC/3=O][a1122h-1b_1-5][a1122h-1a_1-5]/1-1-2-3/a4-b1_b4-c1_c3-d1' WURCS PDB2Glycan 1.1.0 
9  7 '[][D-1-deoxy-GlcpNAc]{[(4+1)][b-D-GlcpNAc]{[(4+1)][b-D-Manp]{[(3+1)][a-D-Manp]{}}}}' LINUCS                      PDB-CARE   
?     
10 8 DGlcpNAcb1-4DGlcpNAcb1-ROH 'Glycam Condensed Sequence' GMML       1.0   
11 8 'WURCS=2.0/1,2,1/[a2122h-1b_1-5_2*NCC/3=O]/1-1/a4-b1' WURCS                       PDB2Glycan 1.1.0 
12 8 '[][D-1-deoxy-GlcpNAc]{[(4+1)][b-D-GlcpNAc]{}}' LINUCS                      PDB-CARE   ?     
# 
loop_
_pdbx_entity_branch_link.link_id 
_pdbx_entity_branch_link.entity_id 
_pdbx_entity_branch_link.entity_branch_list_num_1 
_pdbx_entity_branch_link.comp_id_1 
_pdbx_entity_branch_link.atom_id_1 
_pdbx_entity_branch_link.leaving_atom_id_1 
_pdbx_entity_branch_link.entity_branch_list_num_2 
_pdbx_entity_branch_link.comp_id_2 
_pdbx_entity_branch_link.atom_id_2 
_pdbx_entity_branch_link.leaving_atom_id_2 
_pdbx_entity_branch_link.value_order 
_pdbx_entity_branch_link.details 
1  5 2 NAG C1 O1 1 NAG O4 HO4 sing ? 
2  5 3 BMA C1 O1 2 NAG O4 HO4 sing ? 
3  6 2 NAG C1 O1 1 NAG O4 HO4 sing ? 
4  6 3 BMA C1 O1 2 NAG O4 HO4 sing ? 
5  6 4 MAN C1 O1 3 BMA O6 HO6 sing ? 
6  6 5 MAN C1 O1 4 MAN O3 HO3 sing ? 
7  6 6 MAN C1 O1 4 MAN O6 HO6 sing ? 
8  6 7 MAN C1 O1 3 BMA O3 HO3 sing ? 
9  7 2 NAG C1 O1 1 NAG O4 HO4 sing ? 
10 7 3 BMA C1 O1 2 NAG O4 HO4 sing ? 
11 7 4 MAN C1 O1 3 BMA O3 HO3 sing ? 
12 8 2 NAG C1 O1 1 NAG O4 HO4 sing ? 
# 
loop_
_chem_comp.id 
_chem_comp.type 
_chem_comp.mon_nstd_flag 
_chem_comp.name 
_chem_comp.pdbx_synonyms 
_chem_comp.formula 
_chem_comp.formula_weight 
ALA 'L-peptide linking'           y ALANINE                                  ? 'C3 H7 N O2'     89.093  
ARG 'L-peptide linking'           y ARGININE                                 ? 'C6 H15 N4 O2 1' 175.209 
ASN 'L-peptide linking'           y ASPARAGINE                               ? 'C4 H8 N2 O3'    132.118 
ASP 'L-peptide linking'           y 'ASPARTIC ACID'                          ? 'C4 H7 N O4'     133.103 
BMA 'D-saccharide, beta linking'  . beta-D-mannopyranose                     'beta-D-mannose; D-mannose; mannose' 'C6 H12 O6'      
180.156 
CA  non-polymer                   . 'CALCIUM ION'                            ? 'Ca 2'           40.078  
CYS 'L-peptide linking'           y CYSTEINE                                 ? 'C3 H7 N O2 S'   121.158 
GLN 'L-peptide linking'           y GLUTAMINE                                ? 'C5 H10 N2 O3'   146.144 
GLU 'L-peptide linking'           y 'GLUTAMIC ACID'                          ? 'C5 H9 N O4'     147.129 
GLY 'peptide linking'             y GLYCINE                                  ? 'C2 H5 N O2'     75.067  
HIS 'L-peptide linking'           y HISTIDINE                                ? 'C6 H10 N3 O2 1' 156.162 
ILE 'L-peptide linking'           y ISOLEUCINE                               ? 'C6 H13 N O2'    131.173 
LEU 'L-peptide linking'           y LEUCINE                                  ? 'C6 H13 N O2'    131.173 
LYS 'L-peptide linking'           y LYSINE                                   ? 'C6 H15 N2 O2 1' 147.195 
MAN 'D-saccharide, alpha linking' . alpha-D-mannopyranose                    'alpha-D-mannose; D-mannose; mannose' 'C6 H12 O6' 
180.156 
MET 'L-peptide linking'           y METHIONINE                               ? 'C5 H11 N O2 S'  149.211 
NAG 'D-saccharide, beta linking'  . 2-acetamido-2-deoxy-beta-D-glucopyranose 
;N-acetyl-beta-D-glucosamine; 2-acetamido-2-deoxy-beta-D-glucose; 2-acetamido-2-deoxy-D-glucose; 2-acetamido-2-deoxy-glucose; N-ACETYL-D-GLUCOSAMINE
;
'C8 H15 N O6'    221.208 
PHE 'L-peptide linking'           y PHENYLALANINE                            ? 'C9 H11 N O2'    165.189 
PRO 'L-peptide linking'           y PROLINE                                  ? 'C5 H9 N O2'     115.130 
SER 'L-peptide linking'           y SERINE                                   ? 'C3 H7 N O3'     105.093 
THR 'L-peptide linking'           y THREONINE                                ? 'C4 H9 N O3'     119.119 
TRP 'L-peptide linking'           y TRYPTOPHAN                               ? 'C11 H12 N2 O2'  204.225 
TYR 'L-peptide linking'           y TYROSINE                                 ? 'C9 H11 N O3'    181.189 
VAL 'L-peptide linking'           y VALINE                                   ? 'C5 H11 N O2'    117.146 
# 
loop_
_pdbx_chem_comp_identifier.comp_id 
_pdbx_chem_comp_identifier.type 
_pdbx_chem_comp_identifier.program 
_pdbx_chem_comp_identifier.program_version 
_pdbx_chem_comp_identifier.identifier 
BMA 'CONDENSED IUPAC CARBOHYDRATE SYMBOL' GMML     1.0 DManpb                         
BMA 'COMMON NAME'                         GMML     1.0 b-D-mannopyranose              
BMA 'IUPAC CARBOHYDRATE SYMBOL'           PDB-CARE 1.0 b-D-Manp                       
BMA 'SNFG CARBOHYDRATE SYMBOL'            GMML     1.0 Man                            
MAN 'CONDENSED IUPAC CARBOHYDRATE SYMBOL' GMML     1.0 DManpa                         
MAN 'COMMON NAME'                         GMML     1.0 a-D-mannopyranose              
MAN 'IUPAC CARBOHYDRATE SYMBOL'           PDB-CARE 1.0 a-D-Manp                       
MAN 'SNFG CARBOHYDRATE SYMBOL'            GMML     1.0 Man                            
NAG 'CONDENSED IUPAC CARBOHYDRATE SYMBOL' GMML     1.0 DGlcpNAcb                      
NAG 'COMMON NAME'                         GMML     1.0 N-acetyl-b-D-glucopyranosamine 
NAG 'IUPAC CARBOHYDRATE SYMBOL'           PDB-CARE 1.0 b-D-GlcpNAc                    
NAG 'SNFG CARBOHYDRATE SYMBOL'            GMML     1.0 GlcNAc                         
# 
loop_
_pdbx_poly_seq_scheme.asym_id 
_pdbx_poly_seq_scheme.entity_id 
_pdbx_poly_seq_scheme.seq_id 
_pdbx_poly_seq_scheme.mon_id 
_pdbx_poly_seq_scheme.ndb_seq_num 
_pdbx_poly_seq_scheme.pdb_seq_num 
_pdbx_poly_seq_scheme.auth_seq_num 
_pdbx_poly_seq_scheme.pdb_mon_id 
_pdbx_poly_seq_scheme.auth_mon_id 
_pdbx_poly_seq_scheme.pdb_strand_id 
_pdbx_poly_seq_scheme.pdb_ins_code 
_pdbx_poly_seq_scheme.hetero 
A 1 1   MET 1   -40 ?   ?   ?   A . n 
A 1 2   GLY 2   -39 ?   ?   ?   A . n 
A 1 3   SER 3   -38 ?   ?   ?   A . n 
A 1 4   ARG 4   -37 ?   ?   ?   A . n 
A 1 5   THR 5   -36 ?   ?   ?   A . n 
A 1 6   PRO 6   -35 ?   ?   ?   A . n 
A 1 7   GLU 7   -34 ?   ?   ?   A . n 
A 1 8   SER 8   -33 ?   ?   ?   A . n 
A 1 9   PRO 9   -32 ?   ?   ?   A . n 
A 1 10  LEU 10  -31 ?   ?   ?   A . n 
A 1 11  HIS 11  -30 ?   ?   ?   A . n 
A 1 12  ALA 12  -29 ?   ?   ?   A . n 
A 1 13  VAL 13  -28 ?   ?   ?   A . n 
A 1 14  GLN 14  -27 ?   ?   ?   A . n 
A 1 15  LEU 15  -26 ?   ?   ?   A . n 
A 1 16  ARG 16  -25 ?   ?   ?   A . n 
A 1 17  TRP 17  -24 ?   ?   ?   A . n 
A 1 18  GLY 18  -23 ?   ?   ?   A . n 
A 1 19  PRO 19  -22 ?   ?   ?   A . n 
A 1 20  ARG 20  -21 ?   ?   ?   A . n 
A 1 21  ARG 21  -20 ?   ?   ?   A . n 
A 1 22  ARG 22  -19 ?   ?   ?   A . n 
A 1 23  PRO 23  -18 ?   ?   ?   A . n 
A 1 24  PRO 24  -17 ?   ?   ?   A . n 
A 1 25  LEU 25  -16 ?   ?   ?   A . n 
A 1 26  LEU 26  -15 ?   ?   ?   A . n 
A 1 27  PRO 27  -14 ?   ?   ?   A . n 
A 1 28  LEU 28  -13 ?   ?   ?   A . n 
A 1 29  LEU 29  -12 ?   ?   ?   A . n 
A 1 30  LEU 30  -11 ?   ?   ?   A . n 
A 1 31  LEU 31  -10 ?   ?   ?   A . n 
A 1 32  LEU 32  -9  ?   ?   ?   A . n 
A 1 33  LEU 33  -8  ?   ?   ?   A . n 
A 1 34  PRO 34  -7  ?   ?   ?   A . n 
A 1 35  PRO 35  -6  ?   ?   ?   A . n 
A 1 36  PRO 36  -5  ?   ?   ?   A . n 
A 1 37  PRO 37  -4  ?   ?   ?   A . n 
A 1 38  ARG 38  -3  ?   ?   ?   A . n 
A 1 39  VAL 39  -2  ?   ?   ?   A . n 
A 1 40  GLY 40  -1  ?   ?   ?   A . n 
A 1 41  GLY 41  0   ?   ?   ?   A . n 
A 1 42  PHE 42  1   1   PHE PHE A . n 
A 1 43  ASN 43  2   2   ASN ASN A . n 
A 1 44  LEU 44  3   3   LEU LEU A . n 
A 1 45  ASP 45  4   4   ASP ASP A . n 
A 1 46  ALA 46  5   5   ALA ALA A . n 
A 1 47  GLU 47  6   6   GLU GLU A . n 
A 1 48  ALA 48  7   7   ALA ALA A . n 
A 1 49  PRO 49  8   8   PRO PRO A . n 
A 1 50  ALA 50  9   9   ALA ALA A . n 
A 1 51  VAL 51  10  10  VAL VAL A . n 
A 1 52  LEU 52  11  11  LEU LEU A . n 
A 1 53  SER 53  12  12  SER SER A . n 
A 1 54  GLY 54  13  13  GLY GLY A . n 
A 1 55  PRO 55  14  14  PRO PRO A . n 
A 1 56  PRO 56  15  15  PRO PRO A . n 
A 1 57  GLY 57  16  16  GLY GLY A . n 
A 1 58  SER 58  17  17  SER SER A . n 
A 1 59  PHE 59  18  18  PHE PHE A . n 
A 1 60  PHE 60  19  19  PHE PHE A . n 
A 1 61  GLY 61  20  20  GLY GLY A . n 
A 1 62  PHE 62  21  21  PHE PHE A . n 
A 1 63  SER 63  22  22  SER SER A . n 
A 1 64  VAL 64  23  23  VAL VAL A . n 
A 1 65  GLU 65  24  24  GLU GLU A . n 
A 1 66  PHE 66  25  25  PHE PHE A . n 
A 1 67  TYR 67  26  26  TYR TYR A . n 
A 1 68  ARG 68  27  27  ARG ARG A . n 
A 1 69  PRO 69  28  28  PRO PRO A . n 
A 1 70  GLY 70  29  29  GLY GLY A . n 
A 1 71  THR 71  30  30  THR THR A . n 
A 1 72  ASP 72  31  31  ASP ASP A . n 
A 1 73  GLY 73  32  32  GLY GLY A . n 
A 1 74  VAL 74  33  33  VAL VAL A . n 
A 1 75  SER 75  34  34  SER SER A . n 
A 1 76  VAL 76  35  35  VAL VAL A . n 
A 1 77  LEU 77  36  36  LEU LEU A . n 
A 1 78  VAL 78  37  37  VAL VAL A . n 
A 1 79  GLY 79  38  38  GLY GLY A . n 
A 1 80  ALA 80  39  39  ALA ALA A . n 
A 1 81  PRO 81  40  40  PRO PRO A . n 
A 1 82  LYS 82  41  41  LYS LYS A . n 
A 1 83  ALA 83  42  42  ALA ALA A . n 
A 1 84  ASN 84  43  43  ASN ASN A . n 
A 1 85  THR 85  44  44  THR THR A . n 
A 1 86  SER 86  45  45  SER SER A . n 
A 1 87  GLN 87  46  46  GLN GLN A . n 
A 1 88  PRO 88  47  47  PRO PRO A . n 
A 1 89  GLY 89  48  48  GLY GLY A . n 
A 1 90  VAL 90  49  49  VAL VAL A . n 
A 1 91  LEU 91  50  50  LEU LEU A . n 
A 1 92  GLN 92  51  51  GLN GLN A . n 
A 1 93  GLY 93  52  52  GLY GLY A . n 
A 1 94  GLY 94  53  53  GLY GLY A . n 
A 1 95  ALA 95  54  54  ALA ALA A . n 
A 1 96  VAL 96  55  55  VAL VAL A . n 
A 1 97  TYR 97  56  56  TYR TYR A . n 
A 1 98  LEU 98  57  57  LEU LEU A . n 
A 1 99  CYS 99  58  58  CYS CYS A . n 
A 1 100 PRO 100 59  59  PRO PRO A . n 
A 1 101 TRP 101 60  60  TRP TRP A . n 
A 1 102 GLY 102 61  61  GLY GLY A . n 
A 1 103 ALA 103 62  62  ALA ALA A . n 
A 1 104 SER 104 63  63  SER SER A . n 
A 1 105 PRO 105 64  64  PRO PRO A . n 
A 1 106 THR 106 65  65  THR THR A . n 
A 1 107 GLN 107 66  66  GLN GLN A . n 
A 1 108 CYS 108 67  67  CYS CYS A . n 
A 1 109 THR 109 68  68  THR THR A . n 
A 1 110 PRO 110 69  69  PRO PRO A . n 
A 1 111 ILE 111 70  70  ILE ILE A . n 
A 1 112 GLU 112 71  71  GLU GLU A . n 
A 1 113 PHE 113 72  72  PHE PHE A . n 
A 1 114 ASP 114 73  73  ASP ASP A . n 
A 1 115 SER 115 74  74  SER SER A . n 
A 1 116 LYS 116 75  75  LYS LYS A . n 
A 1 117 GLY 117 76  76  GLY GLY A . n 
A 1 118 SER 118 77  77  SER SER A . n 
A 1 119 ARG 119 78  78  ARG ARG A . n 
A 1 120 LEU 120 79  79  LEU LEU A . n 
A 1 121 LEU 121 80  80  LEU LEU A . n 
A 1 122 GLU 122 81  81  GLU GLU A . n 
A 1 123 SER 123 82  82  SER SER A . n 
A 1 124 SER 124 83  83  SER SER A . n 
A 1 125 LEU 125 84  84  LEU LEU A . n 
A 1 126 SER 126 85  85  SER SER A . n 
A 1 127 SER 127 86  86  SER SER A . n 
A 1 128 SER 128 87  87  SER SER A . n 
A 1 129 GLU 129 88  88  GLU GLU A . n 
A 1 130 GLY 130 89  89  GLY GLY A . n 
A 1 131 GLU 131 90  90  GLU GLU A . n 
A 1 132 GLU 132 91  91  GLU GLU A . n 
A 1 133 PRO 133 92  92  PRO PRO A . n 
A 1 134 VAL 134 93  93  VAL VAL A . n 
A 1 135 GLU 135 94  94  GLU GLU A . n 
A 1 136 TYR 136 95  95  TYR TYR A . n 
A 1 137 LYS 137 96  96  LYS LYS A . n 
A 1 138 SER 138 97  97  SER SER A . n 
A 1 139 LEU 139 98  98  LEU LEU A . n 
A 1 140 GLN 140 99  99  GLN GLN A . n 
A 1 141 TRP 141 100 100 TRP TRP A . n 
A 1 142 PHE 142 101 101 PHE PHE A . n 
A 1 143 GLY 143 102 102 GLY GLY A . n 
A 1 144 ALA 144 103 103 ALA ALA A . n 
A 1 145 THR 145 104 104 THR THR A . n 
A 1 146 VAL 146 105 105 VAL VAL A . n 
A 1 147 ARG 147 106 106 ARG ARG A . n 
A 1 148 ALA 148 107 107 ALA ALA A . n 
A 1 149 HIS 149 108 108 HIS HIS A . n 
A 1 150 GLY 150 109 109 GLY GLY A . n 
A 1 151 SER 151 110 110 SER SER A . n 
A 1 152 SER 152 111 111 SER SER A . n 
A 1 153 ILE 153 112 112 ILE ILE A . n 
A 1 154 LEU 154 113 113 LEU LEU A . n 
A 1 155 ALA 155 114 114 ALA ALA A . n 
A 1 156 CYS 156 115 115 CYS CYS A . n 
A 1 157 ALA 157 116 116 ALA ALA A . n 
A 1 158 PRO 158 117 117 PRO PRO A . n 
A 1 159 LEU 159 118 118 LEU LEU A . n 
A 1 160 TYR 160 119 119 TYR TYR A . n 
A 1 161 SER 161 120 120 SER SER A . n 
A 1 162 TRP 162 121 121 TRP TRP A . n 
A 1 163 ARG 163 122 122 ARG ARG A . n 
A 1 164 THR 164 123 123 THR THR A . n 
A 1 165 GLU 165 124 124 GLU GLU A . n 
A 1 166 LYS 166 125 125 LYS LYS A . n 
A 1 167 GLU 167 126 126 GLU GLU A . n 
A 1 168 PRO 168 127 127 PRO PRO A . n 
A 1 169 LEU 169 128 128 LEU LEU A . n 
A 1 170 SER 170 129 129 SER SER A . n 
A 1 171 ASP 171 130 130 ASP ASP A . n 
A 1 172 PRO 172 131 131 PRO PRO A . n 
A 1 173 VAL 173 132 132 VAL VAL A . n 
A 1 174 GLY 174 133 133 GLY GLY A . n 
A 1 175 THR 175 134 134 THR THR A . n 
A 1 176 CYS 176 135 135 CYS CYS A . n 
A 1 177 TYR 177 136 136 TYR TYR A . n 
A 1 178 LEU 178 137 137 LEU LEU A . n 
A 1 179 SER 179 138 138 SER SER A . n 
A 1 180 THR 180 139 139 THR THR A . n 
A 1 181 ASP 181 140 140 ASP ASP A . n 
A 1 182 ASN 182 141 141 ASN ASN A . n 
A 1 183 PHE 183 142 142 PHE PHE A . n 
A 1 184 THR 184 143 143 THR THR A . n 
A 1 185 ARG 185 144 144 ARG ARG A . n 
A 1 186 ILE 186 145 145 ILE ILE A . n 
A 1 187 LEU 187 146 146 LEU LEU A . n 
A 1 188 GLU 188 147 147 GLU GLU A . n 
A 1 189 TYR 189 148 148 TYR TYR A . n 
A 1 190 ALA 190 149 149 ALA ALA A . n 
A 1 191 PRO 191 150 150 PRO PRO A . n 
A 1 192 CYS 192 151 151 CYS CYS A . n 
A 1 193 ARG 193 152 152 ARG ARG A . n 
A 1 194 SER 194 153 153 SER SER A . n 
A 1 195 ASP 195 154 154 ASP ASP A . n 
A 1 196 PHE 196 155 155 PHE PHE A . n 
A 1 197 SER 197 156 156 SER SER A . n 
A 1 198 TRP 198 157 157 TRP TRP A . n 
A 1 199 ALA 199 158 158 ALA ALA A . n 
A 1 200 ALA 200 159 159 ALA ALA A . n 
A 1 201 GLY 201 160 160 GLY GLY A . n 
A 1 202 GLN 202 161 161 GLN GLN A . n 
A 1 203 GLY 203 162 162 GLY GLY A . n 
A 1 204 TYR 204 163 163 TYR TYR A . n 
A 1 205 CYS 205 164 164 CYS CYS A . n 
A 1 206 GLN 206 165 165 GLN GLN A . n 
A 1 207 GLY 207 166 166 GLY GLY A . n 
A 1 208 GLY 208 167 167 GLY GLY A . n 
A 1 209 PHE 209 168 168 PHE PHE A . n 
A 1 210 SER 210 169 169 SER SER A . n 
A 1 211 ALA 211 170 170 ALA ALA A . n 
A 1 212 GLU 212 171 171 GLU GLU A . n 
A 1 213 PHE 213 172 172 PHE PHE A . n 
A 1 214 THR 214 173 173 THR THR A . n 
A 1 215 LYS 215 174 174 LYS LYS A . n 
A 1 216 THR 216 175 175 THR THR A . n 
A 1 217 GLY 217 176 176 GLY GLY A . n 
A 1 218 ARG 218 177 177 ARG ARG A . n 
A 1 219 VAL 219 178 178 VAL VAL A . n 
A 1 220 VAL 220 179 179 VAL VAL A . n 
A 1 221 LEU 221 180 180 LEU LEU A . n 
A 1 222 GLY 222 181 181 GLY GLY A . n 
A 1 223 GLY 223 182 182 GLY GLY A . n 
A 1 224 PRO 224 183 183 PRO PRO A . n 
A 1 225 GLY 225 184 184 GLY GLY A . n 
A 1 226 SER 226 185 185 SER SER A . n 
A 1 227 TYR 227 186 186 TYR TYR A . n 
A 1 228 PHE 228 187 187 PHE PHE A . n 
A 1 229 TRP 229 188 188 TRP TRP A . n 
A 1 230 GLN 230 189 189 GLN GLN A . n 
A 1 231 GLY 231 190 190 GLY GLY A . n 
A 1 232 GLN 232 191 191 GLN GLN A . n 
A 1 233 ILE 233 192 192 ILE ILE A . n 
A 1 234 LEU 234 193 193 LEU LEU A . n 
A 1 235 SER 235 194 194 SER SER A . n 
A 1 236 ALA 236 195 195 ALA ALA A . n 
A 1 237 THR 237 196 196 THR THR A . n 
A 1 238 GLN 238 197 197 GLN GLN A . n 
A 1 239 GLU 239 198 198 GLU GLU A . n 
A 1 240 GLN 240 199 199 GLN GLN A . n 
A 1 241 ILE 241 200 200 ILE ILE A . n 
A 1 242 ALA 242 201 201 ALA ALA A . n 
A 1 243 GLU 243 202 202 GLU GLU A . n 
A 1 244 SER 244 203 203 SER SER A . n 
A 1 245 TYR 245 204 204 TYR TYR A . n 
A 1 246 TYR 246 205 205 TYR TYR A . n 
A 1 247 PRO 247 206 206 PRO PRO A . n 
A 1 248 GLU 248 207 207 GLU GLU A . n 
A 1 249 TYR 249 208 208 TYR TYR A . n 
A 1 250 LEU 250 209 209 LEU LEU A . n 
A 1 251 ILE 251 210 210 ILE ILE A . n 
A 1 252 ASN 252 211 211 ASN ASN A . n 
A 1 253 LEU 253 212 212 LEU LEU A . n 
A 1 254 VAL 254 213 213 VAL VAL A . n 
A 1 255 GLN 255 214 214 GLN GLN A . n 
A 1 256 GLY 256 215 215 GLY GLY A . n 
A 1 257 GLN 257 216 216 GLN GLN A . n 
A 1 258 LEU 258 217 217 LEU LEU A . n 
A 1 259 GLN 259 218 218 GLN GLN A . n 
A 1 260 THR 260 219 219 THR THR A . n 
A 1 261 ARG 261 220 220 ARG ARG A . n 
A 1 262 GLN 262 221 221 GLN GLN A . n 
A 1 263 ALA 263 222 222 ALA ALA A . n 
A 1 264 SER 264 223 223 SER SER A . n 
A 1 265 SER 265 224 224 SER SER A . n 
A 1 266 ILE 266 225 225 ILE ILE A . n 
A 1 267 TYR 267 226 226 TYR TYR A . n 
A 1 268 ASP 268 227 227 ASP ASP A . n 
A 1 269 ASP 269 228 228 ASP ASP A . n 
A 1 270 SER 270 229 229 SER SER A . n 
A 1 271 TYR 271 230 230 TYR TYR A . n 
A 1 272 LEU 272 231 231 LEU LEU A . n 
A 1 273 GLY 273 232 232 GLY GLY A . n 
A 1 274 TYR 274 233 233 TYR TYR A . n 
A 1 275 SER 275 234 234 SER SER A . n 
A 1 276 VAL 276 235 235 VAL VAL A . n 
A 1 277 ALA 277 236 236 ALA ALA A . n 
A 1 278 VAL 278 237 237 VAL VAL A . n 
A 1 279 GLY 279 238 238 GLY GLY A . n 
A 1 280 GLU 280 239 239 GLU GLU A . n 
A 1 281 PHE 281 240 240 PHE PHE A . n 
A 1 282 SER 282 241 241 SER SER A . n 
A 1 283 GLY 283 242 242 GLY GLY A . n 
A 1 284 ASP 284 243 243 ASP ASP A . n 
A 1 285 ASP 285 244 244 ASP ASP A . n 
A 1 286 THR 286 245 245 THR THR A . n 
A 1 287 GLU 287 246 246 GLU GLU A . n 
A 1 288 ASP 288 247 247 ASP ASP A . n 
A 1 289 PHE 289 248 248 PHE PHE A . n 
A 1 290 VAL 290 249 249 VAL VAL A . n 
A 1 291 ALA 291 250 250 ALA ALA A . n 
A 1 292 GLY 292 251 251 GLY GLY A . n 
A 1 293 VAL 293 252 252 VAL VAL A . n 
A 1 294 PRO 294 253 253 PRO PRO A . n 
A 1 295 LYS 295 254 254 LYS LYS A . n 
A 1 296 GLY 296 255 255 GLY GLY A . n 
A 1 297 ASN 297 256 256 ASN ASN A . n 
A 1 298 LEU 298 257 257 LEU LEU A . n 
A 1 299 THR 299 258 258 THR THR A . n 
A 1 300 TYR 300 259 259 TYR TYR A . n 
A 1 301 GLY 301 260 260 GLY GLY A . n 
A 1 302 TYR 302 261 261 TYR TYR A . n 
A 1 303 VAL 303 262 262 VAL VAL A . n 
A 1 304 THR 304 263 263 THR THR A . n 
A 1 305 ILE 305 264 264 ILE ILE A . n 
A 1 306 LEU 306 265 265 LEU LEU A . n 
A 1 307 ASN 307 266 266 ASN ASN A . n 
A 1 308 GLY 308 267 267 GLY GLY A . n 
A 1 309 SER 309 268 268 SER SER A . n 
A 1 310 ASP 310 269 269 ASP ASP A . n 
A 1 311 ILE 311 270 270 ILE ILE A . n 
A 1 312 ARG 312 271 271 ARG ARG A . n 
A 1 313 SER 313 272 272 SER SER A . n 
A 1 314 LEU 314 273 273 LEU LEU A . n 
A 1 315 TYR 315 274 274 TYR TYR A . n 
A 1 316 ASN 316 275 275 ASN ASN A . n 
A 1 317 PHE 317 276 276 PHE PHE A . n 
A 1 318 SER 318 277 277 SER SER A . n 
A 1 319 GLY 319 278 278 GLY GLY A . n 
A 1 320 GLU 320 279 279 GLU GLU A . n 
A 1 321 GLN 321 280 280 GLN GLN A . n 
A 1 322 MET 322 281 281 MET MET A . n 
A 1 323 ALA 323 282 282 ALA ALA A . n 
A 1 324 SER 324 283 283 SER SER A . n 
A 1 325 TYR 325 284 284 TYR TYR A . n 
A 1 326 PHE 326 285 285 PHE PHE A . n 
A 1 327 GLY 327 286 286 GLY GLY A . n 
A 1 328 TYR 328 287 287 TYR TYR A . n 
A 1 329 ALA 329 288 288 ALA ALA A . n 
A 1 330 VAL 330 289 289 VAL VAL A . n 
A 1 331 ALA 331 290 290 ALA ALA A . n 
A 1 332 ALA 332 291 291 ALA ALA A . n 
A 1 333 THR 333 292 292 THR THR A . n 
A 1 334 ASP 334 293 293 ASP ASP A . n 
A 1 335 VAL 335 294 294 VAL VAL A . n 
A 1 336 ASN 336 295 295 ASN ASN A . n 
A 1 337 GLY 337 296 296 GLY GLY A . n 
A 1 338 ASP 338 297 297 ASP ASP A . n 
A 1 339 GLY 339 298 298 GLY GLY A . n 
A 1 340 LEU 340 299 299 LEU LEU A . n 
A 1 341 ASP 341 300 300 ASP ASP A . n 
A 1 342 ASP 342 301 301 ASP ASP A . n 
A 1 343 LEU 343 302 302 LEU LEU A . n 
A 1 344 LEU 344 303 303 LEU LEU A . n 
A 1 345 VAL 345 304 304 VAL VAL A . n 
A 1 346 GLY 346 305 305 GLY GLY A . n 
A 1 347 ALA 347 306 306 ALA ALA A . n 
A 1 348 PRO 348 307 307 PRO PRO A . n 
A 1 349 LEU 349 308 308 LEU LEU A . n 
A 1 350 LEU 350 309 309 LEU LEU A . n 
A 1 351 MET 351 310 310 MET MET A . n 
A 1 352 ASP 352 311 311 ASP ASP A . n 
A 1 353 ARG 353 312 312 ARG ARG A . n 
A 1 354 THR 354 313 313 THR THR A . n 
A 1 355 PRO 355 314 314 PRO PRO A . n 
A 1 356 ASP 356 315 315 ASP ASP A . n 
A 1 357 GLY 357 316 316 GLY GLY A . n 
A 1 358 ARG 358 317 317 ARG ARG A . n 
A 1 359 PRO 359 318 318 PRO PRO A . n 
A 1 360 GLN 360 319 319 GLN GLN A . n 
A 1 361 GLU 361 320 320 GLU GLU A . n 
A 1 362 VAL 362 321 321 VAL VAL A . n 
A 1 363 GLY 363 322 322 GLY GLY A . n 
A 1 364 ARG 364 323 323 ARG ARG A . n 
A 1 365 VAL 365 324 324 VAL VAL A . n 
A 1 366 TYR 366 325 325 TYR TYR A . n 
A 1 367 VAL 367 326 326 VAL VAL A . n 
A 1 368 TYR 368 327 327 TYR TYR A . n 
A 1 369 LEU 369 328 328 LEU LEU A . n 
A 1 370 GLN 370 329 329 GLN GLN A . n 
A 1 371 HIS 371 330 330 HIS HIS A . n 
A 1 372 PRO 372 331 331 PRO PRO A . n 
A 1 373 ALA 373 332 332 ALA ALA A . n 
A 1 374 GLY 374 333 333 GLY GLY A . n 
A 1 375 ILE 375 334 334 ILE ILE A . n 
A 1 376 GLU 376 335 335 GLU GLU A . n 
A 1 377 PRO 377 336 336 PRO PRO A . n 
A 1 378 THR 378 337 337 THR THR A . n 
A 1 379 PRO 379 338 338 PRO PRO A . n 
A 1 380 THR 380 339 339 THR THR A . n 
A 1 381 LEU 381 340 340 LEU LEU A . n 
A 1 382 THR 382 341 341 THR THR A . n 
A 1 383 LEU 383 342 342 LEU LEU A . n 
A 1 384 THR 384 343 343 THR THR A . n 
A 1 385 GLY 385 344 344 GLY GLY A . n 
A 1 386 HIS 386 345 345 HIS HIS A . n 
A 1 387 ASP 387 346 346 ASP ASP A . n 
A 1 388 GLU 388 347 347 GLU GLU A . n 
A 1 389 PHE 389 348 348 PHE PHE A . n 
A 1 390 GLY 390 349 349 GLY GLY A . n 
A 1 391 ARG 391 350 350 ARG ARG A . n 
A 1 392 PHE 392 351 351 PHE PHE A . n 
A 1 393 GLY 393 352 352 GLY GLY A . n 
A 1 394 SER 394 353 353 SER SER A . n 
A 1 395 SER 395 354 354 SER SER A . n 
A 1 396 LEU 396 355 355 LEU LEU A . n 
A 1 397 THR 397 356 356 THR THR A . n 
A 1 398 PRO 398 357 357 PRO PRO A . n 
A 1 399 LEU 399 358 358 LEU LEU A . n 
A 1 400 GLY 400 359 359 GLY GLY A . n 
A 1 401 ASP 401 360 360 ASP ASP A . n 
A 1 402 LEU 402 361 361 LEU LEU A . n 
A 1 403 ASP 403 362 362 ASP ASP A . n 
A 1 404 GLN 404 363 363 GLN GLN A . n 
A 1 405 ASP 405 364 364 ASP ASP A . n 
A 1 406 GLY 406 365 365 GLY GLY A . n 
A 1 407 TYR 407 366 366 TYR TYR A . n 
A 1 408 ASN 408 367 367 ASN ASN A . n 
A 1 409 ASP 409 368 368 ASP ASP A . n 
A 1 410 VAL 410 369 369 VAL VAL A . n 
A 1 411 ALA 411 370 370 ALA ALA A . n 
A 1 412 ILE 412 371 371 ILE ILE A . n 
A 1 413 GLY 413 372 372 GLY GLY A . n 
A 1 414 ALA 414 373 373 ALA ALA A . n 
A 1 415 PRO 415 374 374 PRO PRO A . n 
A 1 416 PHE 416 375 375 PHE PHE A . n 
A 1 417 GLY 417 376 376 GLY GLY A . n 
A 1 418 GLY 418 377 377 GLY GLY A . n 
A 1 419 GLU 419 378 378 GLU GLU A . n 
A 1 420 THR 420 379 379 THR THR A . n 
A 1 421 GLN 421 380 380 GLN GLN A . n 
A 1 422 GLN 422 381 381 GLN GLN A . n 
A 1 423 GLY 423 382 382 GLY GLY A . n 
A 1 424 VAL 424 383 383 VAL VAL A . n 
A 1 425 VAL 425 384 384 VAL VAL A . n 
A 1 426 PHE 426 385 385 PHE PHE A . n 
A 1 427 VAL 427 386 386 VAL VAL A . n 
A 1 428 PHE 428 387 387 PHE PHE A . n 
A 1 429 PRO 429 388 388 PRO PRO A . n 
A 1 430 GLY 430 389 389 GLY GLY A . n 
A 1 431 GLY 431 390 390 GLY GLY A . n 
A 1 432 PRO 432 391 391 PRO PRO A . n 
A 1 433 GLY 433 392 392 GLY GLY A . n 
A 1 434 GLY 434 393 393 GLY GLY A . n 
A 1 435 LEU 435 394 394 LEU LEU A . n 
A 1 436 GLY 436 395 395 GLY GLY A . n 
A 1 437 SER 437 396 396 SER SER A . n 
A 1 438 LYS 438 397 397 LYS LYS A . n 
A 1 439 PRO 439 398 398 PRO PRO A . n 
A 1 440 SER 440 399 399 SER SER A . n 
A 1 441 GLN 441 400 400 GLN GLN A . n 
A 1 442 VAL 442 401 401 VAL VAL A . n 
A 1 443 LEU 443 402 402 LEU LEU A . n 
A 1 444 GLN 444 403 403 GLN GLN A . n 
A 1 445 PRO 445 404 404 PRO PRO A . n 
A 1 446 LEU 446 405 405 LEU LEU A . n 
A 1 447 TRP 447 406 406 TRP TRP A . n 
A 1 448 ALA 448 407 407 ALA ALA A . n 
A 1 449 ALA 449 408 408 ALA ALA A . n 
A 1 450 SER 450 409 409 SER SER A . n 
A 1 451 HIS 451 410 410 HIS HIS A . n 
A 1 452 THR 452 411 411 THR THR A . n 
A 1 453 PRO 453 412 412 PRO PRO A . n 
A 1 454 ASP 454 413 413 ASP ASP A . n 
A 1 455 PHE 455 414 414 PHE PHE A . n 
A 1 456 PHE 456 415 415 PHE PHE A . n 
A 1 457 GLY 457 416 416 GLY GLY A . n 
A 1 458 SER 458 417 417 SER SER A . n 
A 1 459 ALA 459 418 418 ALA ALA A . n 
A 1 460 LEU 460 419 419 LEU LEU A . n 
A 1 461 ARG 461 420 420 ARG ARG A . n 
A 1 462 GLY 462 421 421 GLY GLY A . n 
A 1 463 GLY 463 422 422 GLY GLY A . n 
A 1 464 ARG 464 423 423 ARG ARG A . n 
A 1 465 ASP 465 424 424 ASP ASP A . n 
A 1 466 LEU 466 425 425 LEU LEU A . n 
A 1 467 ASP 467 426 426 ASP ASP A . n 
A 1 468 GLY 468 427 427 GLY GLY A . n 
A 1 469 ASN 469 428 428 ASN ASN A . n 
A 1 470 GLY 470 429 429 GLY GLY A . n 
A 1 471 TYR 471 430 430 TYR TYR A . n 
A 1 472 PRO 472 431 431 PRO PRO A . n 
A 1 473 ASP 473 432 432 ASP ASP A . n 
A 1 474 LEU 474 433 433 LEU LEU A . n 
A 1 475 ILE 475 434 434 ILE ILE A . n 
A 1 476 VAL 476 435 435 VAL VAL A . n 
A 1 477 GLY 477 436 436 GLY GLY A . n 
A 1 478 SER 478 437 437 SER SER A . n 
A 1 479 PHE 479 438 438 PHE PHE A . n 
A 1 480 GLY 480 439 439 GLY GLY A . n 
A 1 481 VAL 481 440 440 VAL VAL A . n 
A 1 482 ASP 482 441 441 ASP ASP A . n 
A 1 483 LYS 483 442 442 LYS LYS A . n 
A 1 484 ALA 484 443 443 ALA ALA A . n 
A 1 485 VAL 485 444 444 VAL VAL A . n 
A 1 486 VAL 486 445 445 VAL VAL A . n 
A 1 487 TYR 487 446 446 TYR TYR A . n 
A 1 488 ARG 488 447 447 ARG ARG A . n 
A 1 489 GLY 489 448 448 GLY GLY A . n 
A 1 490 ARG 490 449 449 ARG ARG A . n 
A 1 491 PRO 491 450 450 PRO PRO A . n 
A 1 492 ILE 492 451 451 ILE ILE A . n 
A 1 493 VAL 493 452 452 VAL VAL A . n 
A 1 494 SER 494 453 453 SER SER A . n 
A 1 495 ALA 495 454 454 ALA ALA A . n 
A 1 496 SER 496 455 455 SER SER A . n 
A 1 497 ALA 497 456 456 ALA ALA A . n 
A 1 498 SER 498 457 457 SER SER A . n 
A 1 499 LEU 499 458 458 LEU LEU A . n 
A 1 500 THR 500 459 459 THR THR A . n 
A 1 501 ILE 501 460 460 ILE ILE A . n 
A 1 502 PHE 502 461 ?   ?   ?   A . n 
A 1 503 PRO 503 462 ?   ?   ?   A . n 
A 1 504 ALA 504 463 ?   ?   ?   A . n 
A 1 505 MET 505 464 ?   ?   ?   A . n 
A 1 506 PHE 506 465 ?   ?   ?   A . n 
A 1 507 ASN 507 466 ?   ?   ?   A . n 
A 1 508 PRO 508 467 ?   ?   ?   A . n 
A 1 509 GLU 509 468 ?   ?   ?   A . n 
A 1 510 GLU 510 469 ?   ?   ?   A . n 
A 1 511 ARG 511 470 ?   ?   ?   A . n 
A 1 512 SER 512 471 ?   ?   ?   A . n 
A 1 513 CYS 513 472 ?   ?   ?   A . n 
A 1 514 SER 514 473 ?   ?   ?   A . n 
A 1 515 LEU 515 474 ?   ?   ?   A . n 
A 1 516 GLU 516 475 ?   ?   ?   A . n 
A 1 517 GLY 517 476 ?   ?   ?   A . n 
A 1 518 ASN 518 477 ?   ?   ?   A . n 
A 1 519 PRO 519 478 ?   ?   ?   A . n 
A 1 520 VAL 520 479 ?   ?   ?   A . n 
A 1 521 ALA 521 480 ?   ?   ?   A . n 
A 1 522 CYS 522 481 ?   ?   ?   A . n 
A 1 523 ILE 523 482 ?   ?   ?   A . n 
A 1 524 ASN 524 483 ?   ?   ?   A . n 
A 1 525 LEU 525 484 ?   ?   ?   A . n 
A 1 526 SER 526 485 485 SER SER A . n 
A 1 527 PHE 527 486 486 PHE PHE A . n 
A 1 528 CYS 528 487 487 CYS CYS A . n 
A 1 529 LEU 529 488 488 LEU LEU A . n 
A 1 530 ASN 530 489 489 ASN ASN A . n 
A 1 531 ALA 531 490 490 ALA ALA A . n 
A 1 532 SER 532 491 491 SER SER A . n 
A 1 533 GLY 533 492 492 GLY GLY A . n 
A 1 534 LYS 534 493 493 LYS LYS A . n 
A 1 535 HIS 535 494 494 HIS HIS A . n 
A 1 536 VAL 536 495 495 VAL VAL A . n 
A 1 537 ALA 537 496 496 ALA ALA A . n 
A 1 538 ASP 538 497 497 ASP ASP A . n 
A 1 539 SER 539 498 498 SER SER A . n 
A 1 540 ILE 540 499 499 ILE ILE A . n 
A 1 541 GLY 541 500 500 GLY GLY A . n 
A 1 542 PHE 542 501 501 PHE PHE A . n 
A 1 543 THR 543 502 502 THR THR A . n 
A 1 544 VAL 544 503 503 VAL VAL A . n 
A 1 545 GLU 545 504 504 GLU GLU A . n 
A 1 546 LEU 546 505 505 LEU LEU A . n 
A 1 547 GLN 547 506 506 GLN GLN A . n 
A 1 548 LEU 548 507 ?   ?   ?   A . n 
A 1 549 ASP 549 508 ?   ?   ?   A . n 
A 1 550 TRP 550 509 ?   ?   ?   A . n 
A 1 551 GLN 551 510 ?   ?   ?   A . n 
A 1 552 LYS 552 511 ?   ?   ?   A . n 
A 1 553 GLN 553 512 ?   ?   ?   A . n 
A 1 554 LYS 554 513 ?   ?   ?   A . n 
A 1 555 GLY 555 514 ?   ?   ?   A . n 
A 1 556 GLY 556 515 ?   ?   ?   A . n 
A 1 557 VAL 557 516 ?   ?   ?   A . n 
A 1 558 ARG 558 517 ?   ?   ?   A . n 
A 1 559 ARG 559 518 ?   ?   ?   A . n 
A 1 560 ALA 560 519 ?   ?   ?   A . n 
A 1 561 LEU 561 520 ?   ?   ?   A . n 
A 1 562 PHE 562 521 ?   ?   ?   A . n 
A 1 563 LEU 563 522 ?   ?   ?   A . n 
A 1 564 ALA 564 523 ?   ?   ?   A . n 
A 1 565 SER 565 524 ?   ?   ?   A . n 
A 1 566 ARG 566 525 ?   ?   ?   A . n 
A 1 567 GLN 567 526 ?   ?   ?   A . n 
A 1 568 ALA 568 527 ?   ?   ?   A . n 
A 1 569 THR 569 528 528 THR THR A . n 
A 1 570 LEU 570 529 529 LEU LEU A . n 
A 1 571 THR 571 530 530 THR THR A . n 
A 1 572 GLN 572 531 531 GLN GLN A . n 
A 1 573 THR 573 532 532 THR THR A . n 
A 1 574 LEU 574 533 533 LEU LEU A . n 
A 1 575 LEU 575 534 534 LEU LEU A . n 
A 1 576 ILE 576 535 535 ILE ILE A . n 
A 1 577 GLN 577 536 536 GLN GLN A . n 
A 1 578 ASN 578 537 537 ASN ASN A . n 
A 1 579 GLY 579 538 538 GLY GLY A . n 
A 1 580 ALA 580 539 539 ALA ALA A . n 
A 1 581 ARG 581 540 540 ARG ARG A . n 
A 1 582 GLU 582 541 541 GLU GLU A . n 
A 1 583 ASP 583 542 542 ASP ASP A . n 
A 1 584 CYS 584 543 543 CYS CYS A . n 
A 1 585 ARG 585 544 544 ARG ARG A . n 
A 1 586 GLU 586 545 545 GLU GLU A . n 
A 1 587 MET 587 546 546 MET MET A . n 
A 1 588 LYS 588 547 ?   ?   ?   A . n 
A 1 589 ILE 589 548 ?   ?   ?   A . n 
A 1 590 TYR 590 549 ?   ?   ?   A . n 
A 1 591 LEU 591 550 ?   ?   ?   A . n 
A 1 592 ARG 592 551 ?   ?   ?   A . n 
A 1 593 ASN 593 552 ?   ?   ?   A . n 
A 1 594 GLU 594 553 ?   ?   ?   A . n 
A 1 595 SER 595 554 ?   ?   ?   A . n 
A 1 596 GLU 596 555 ?   ?   ?   A . n 
A 1 597 PHE 597 556 ?   ?   ?   A . n 
A 1 598 ARG 598 557 ?   ?   ?   A . n 
A 1 599 ASP 599 558 ?   ?   ?   A . n 
A 1 600 LYS 600 559 ?   ?   ?   A . n 
A 1 601 LEU 601 560 ?   ?   ?   A . n 
A 1 602 SER 602 561 ?   ?   ?   A . n 
A 1 603 PRO 603 562 ?   ?   ?   A . n 
A 1 604 ILE 604 563 ?   ?   ?   A . n 
A 1 605 HIS 605 564 ?   ?   ?   A . n 
A 1 606 ILE 606 565 565 ILE ILE A . n 
A 1 607 ALA 607 566 566 ALA ALA A . n 
A 1 608 LEU 608 567 567 LEU LEU A . n 
A 1 609 ASN 609 568 568 ASN ASN A . n 
A 1 610 PHE 610 569 569 PHE PHE A . n 
A 1 611 SER 611 570 570 SER SER A . n 
A 1 612 LEU 612 571 571 LEU LEU A . n 
A 1 613 ASP 613 572 572 ASP ASP A . n 
A 1 614 PRO 614 573 573 PRO PRO A . n 
A 1 615 GLN 615 574 574 GLN GLN A . n 
A 1 616 ALA 616 575 575 ALA ALA A . n 
A 1 617 PRO 617 576 576 PRO PRO A . n 
A 1 618 VAL 618 577 577 VAL VAL A . n 
A 1 619 ASP 619 578 578 ASP ASP A . n 
A 1 620 SER 620 579 579 SER SER A . n 
A 1 621 HIS 621 580 580 HIS HIS A . n 
A 1 622 GLY 622 581 581 GLY GLY A . n 
A 1 623 LEU 623 582 582 LEU LEU A . n 
A 1 624 ARG 624 583 583 ARG ARG A . n 
A 1 625 PRO 625 584 584 PRO PRO A . n 
A 1 626 ALA 626 585 585 ALA ALA A . n 
A 1 627 LEU 627 586 586 LEU LEU A . n 
A 1 628 HIS 628 587 587 HIS HIS A . n 
A 1 629 TYR 629 588 588 TYR TYR A . n 
A 1 630 GLN 630 589 589 GLN GLN A . n 
A 1 631 SER 631 590 590 SER SER A . n 
A 1 632 LYS 632 591 591 LYS LYS A . n 
A 1 633 SER 633 592 592 SER SER A . n 
A 1 634 ARG 634 593 593 ARG ARG A . n 
A 1 635 ILE 635 594 594 ILE ILE A . n 
A 1 636 GLU 636 595 595 GLU GLU A . n 
A 1 637 ASP 637 596 596 ASP ASP A . n 
A 1 638 LYS 638 597 ?   ?   ?   A . n 
A 1 639 ALA 639 598 ?   ?   ?   A . n 
A 1 640 GLN 640 599 ?   ?   ?   A . n 
A 1 641 ILE 641 600 ?   ?   ?   A . n 
A 1 642 LEU 642 601 ?   ?   ?   A . n 
A 1 643 LEU 643 602 ?   ?   ?   A . n 
A 1 644 ASP 644 603 ?   ?   ?   A . n 
A 1 645 CYS 645 604 ?   ?   ?   A . n 
A 1 646 GLY 646 605 ?   ?   ?   A . n 
A 1 647 GLU 647 606 ?   ?   ?   A . n 
A 1 648 ASP 648 607 ?   ?   ?   A . n 
A 1 649 ASN 649 608 ?   ?   ?   A . n 
A 1 650 ILE 650 609 ?   ?   ?   A . n 
A 1 651 CYS 651 610 ?   ?   ?   A . n 
A 1 652 VAL 652 611 ?   ?   ?   A . n 
A 1 653 PRO 653 612 ?   ?   ?   A . n 
A 1 654 ASP 654 613 ?   ?   ?   A . n 
A 1 655 LEU 655 614 ?   ?   ?   A . n 
A 1 656 GLN 656 615 ?   ?   ?   A . n 
A 1 657 LEU 657 616 ?   ?   ?   A . n 
A 1 658 GLU 658 617 ?   ?   ?   A . n 
A 1 659 VAL 659 618 ?   ?   ?   A . n 
A 1 660 PHE 660 619 ?   ?   ?   A . n 
A 1 661 GLY 661 620 ?   ?   ?   A . n 
A 1 662 GLU 662 621 ?   ?   ?   A . n 
A 1 663 GLN 663 622 ?   ?   ?   A . n 
A 1 664 ASN 664 623 ?   ?   ?   A . n 
A 1 665 HIS 665 624 ?   ?   ?   A . n 
A 1 666 VAL 666 625 ?   ?   ?   A . n 
A 1 667 TYR 667 626 ?   ?   ?   A . n 
A 1 668 LEU 668 627 ?   ?   ?   A . n 
A 1 669 GLY 669 628 ?   ?   ?   A . n 
A 1 670 ASP 670 629 ?   ?   ?   A . n 
A 1 671 LYS 671 630 ?   ?   ?   A . n 
A 1 672 ASN 672 631 ?   ?   ?   A . n 
A 1 673 ALA 673 632 ?   ?   ?   A . n 
A 1 674 LEU 674 633 ?   ?   ?   A . n 
A 1 675 ASN 675 634 ?   ?   ?   A . n 
A 1 676 LEU 676 635 ?   ?   ?   A . n 
A 1 677 THR 677 636 ?   ?   ?   A . n 
A 1 678 PHE 678 637 ?   ?   ?   A . n 
A 1 679 HIS 679 638 ?   ?   ?   A . n 
A 1 680 ALA 680 639 ?   ?   ?   A . n 
A 1 681 GLN 681 640 ?   ?   ?   A . n 
A 1 682 ASN 682 641 ?   ?   ?   A . n 
A 1 683 VAL 683 642 ?   ?   ?   A . n 
A 1 684 GLY 684 643 ?   ?   ?   A . n 
A 1 685 GLU 685 644 ?   ?   ?   A . n 
A 1 686 GLY 686 645 ?   ?   ?   A . n 
A 1 687 GLY 687 646 ?   ?   ?   A . n 
A 1 688 ALA 688 647 ?   ?   ?   A . n 
A 1 689 TYR 689 648 ?   ?   ?   A . n 
A 1 690 GLU 690 649 ?   ?   ?   A . n 
A 1 691 ALA 691 650 ?   ?   ?   A . n 
A 1 692 GLU 692 651 ?   ?   ?   A . n 
A 1 693 LEU 693 652 ?   ?   ?   A . n 
A 1 694 ARG 694 653 ?   ?   ?   A . n 
A 1 695 VAL 695 654 ?   ?   ?   A . n 
A 1 696 THR 696 655 ?   ?   ?   A . n 
A 1 697 ALA 697 656 ?   ?   ?   A . n 
A 1 698 PRO 698 657 ?   ?   ?   A . n 
A 1 699 PRO 699 658 ?   ?   ?   A . n 
A 1 700 GLU 700 659 ?   ?   ?   A . n 
A 1 701 ALA 701 660 ?   ?   ?   A . n 
A 1 702 GLU 702 661 ?   ?   ?   A . n 
A 1 703 TYR 703 662 ?   ?   ?   A . n 
A 1 704 SER 704 663 ?   ?   ?   A . n 
A 1 705 GLY 705 664 ?   ?   ?   A . n 
A 1 706 LEU 706 665 ?   ?   ?   A . n 
A 1 707 VAL 707 666 ?   ?   ?   A . n 
A 1 708 ARG 708 667 ?   ?   ?   A . n 
A 1 709 HIS 709 668 ?   ?   ?   A . n 
A 1 710 PRO 710 669 ?   ?   ?   A . n 
A 1 711 GLY 711 670 ?   ?   ?   A . n 
A 1 712 ASN 712 671 ?   ?   ?   A . n 
A 1 713 PHE 713 672 ?   ?   ?   A . n 
A 1 714 SER 714 673 ?   ?   ?   A . n 
A 1 715 SER 715 674 ?   ?   ?   A . n 
A 1 716 LEU 716 675 ?   ?   ?   A . n 
A 1 717 SER 717 676 ?   ?   ?   A . n 
A 1 718 CYS 718 677 ?   ?   ?   A . n 
A 1 719 ASP 719 678 ?   ?   ?   A . n 
A 1 720 TYR 720 679 ?   ?   ?   A . n 
A 1 721 PHE 721 680 ?   ?   ?   A . n 
A 1 722 ALA 722 681 ?   ?   ?   A . n 
A 1 723 VAL 723 682 ?   ?   ?   A . n 
A 1 724 ASN 724 683 ?   ?   ?   A . n 
A 1 725 GLN 725 684 ?   ?   ?   A . n 
A 1 726 SER 726 685 ?   ?   ?   A . n 
A 1 727 ARG 727 686 ?   ?   ?   A . n 
A 1 728 LEU 728 687 ?   ?   ?   A . n 
A 1 729 LEU 729 688 ?   ?   ?   A . n 
A 1 730 VAL 730 689 ?   ?   ?   A . n 
A 1 731 CYS 731 690 ?   ?   ?   A . n 
A 1 732 ASP 732 691 ?   ?   ?   A . n 
A 1 733 LEU 733 692 ?   ?   ?   A . n 
A 1 734 GLY 734 693 ?   ?   ?   A . n 
A 1 735 ASN 735 694 ?   ?   ?   A . n 
A 1 736 PRO 736 695 ?   ?   ?   A . n 
A 1 737 MET 737 696 ?   ?   ?   A . n 
A 1 738 LYS 738 697 ?   ?   ?   A . n 
A 1 739 ALA 739 698 ?   ?   ?   A . n 
A 1 740 GLY 740 699 ?   ?   ?   A . n 
A 1 741 ALA 741 700 ?   ?   ?   A . n 
A 1 742 SER 742 701 ?   ?   ?   A . n 
A 1 743 LEU 743 702 ?   ?   ?   A . n 
A 1 744 TRP 744 703 ?   ?   ?   A . n 
A 1 745 GLY 745 704 ?   ?   ?   A . n 
A 1 746 GLY 746 705 ?   ?   ?   A . n 
A 1 747 LEU 747 706 ?   ?   ?   A . n 
A 1 748 ARG 748 707 ?   ?   ?   A . n 
A 1 749 PHE 749 708 ?   ?   ?   A . n 
A 1 750 THR 750 709 ?   ?   ?   A . n 
A 1 751 VAL 751 710 ?   ?   ?   A . n 
A 1 752 PRO 752 711 ?   ?   ?   A . n 
A 1 753 HIS 753 712 ?   ?   ?   A . n 
A 1 754 LEU 754 713 ?   ?   ?   A . n 
A 1 755 ARG 755 714 ?   ?   ?   A . n 
A 1 756 ASP 756 715 ?   ?   ?   A . n 
A 1 757 THR 757 716 ?   ?   ?   A . n 
A 1 758 LYS 758 717 ?   ?   ?   A . n 
A 1 759 LYS 759 718 ?   ?   ?   A . n 
A 1 760 THR 760 719 ?   ?   ?   A . n 
A 1 761 ILE 761 720 ?   ?   ?   A . n 
A 1 762 GLN 762 721 ?   ?   ?   A . n 
A 1 763 PHE 763 722 ?   ?   ?   A . n 
A 1 764 ASP 764 723 ?   ?   ?   A . n 
A 1 765 PHE 765 724 ?   ?   ?   A . n 
A 1 766 GLN 766 725 ?   ?   ?   A . n 
A 1 767 ILE 767 726 ?   ?   ?   A . n 
A 1 768 LEU 768 727 ?   ?   ?   A . n 
A 1 769 SER 769 728 ?   ?   ?   A . n 
A 1 770 LYS 770 729 ?   ?   ?   A . n 
A 1 771 ASN 771 730 ?   ?   ?   A . n 
A 1 772 LEU 772 731 ?   ?   ?   A . n 
A 1 773 ASN 773 732 ?   ?   ?   A . n 
A 1 774 ASN 774 733 ?   ?   ?   A . n 
A 1 775 SER 775 734 ?   ?   ?   A . n 
A 1 776 GLN 776 735 ?   ?   ?   A . n 
A 1 777 SER 777 736 ?   ?   ?   A . n 
A 1 778 ASP 778 737 ?   ?   ?   A . n 
A 1 779 VAL 779 738 ?   ?   ?   A . n 
A 1 780 VAL 780 739 ?   ?   ?   A . n 
A 1 781 SER 781 740 ?   ?   ?   A . n 
A 1 782 PHE 782 741 ?   ?   ?   A . n 
A 1 783 ARG 783 742 ?   ?   ?   A . n 
A 1 784 LEU 784 743 ?   ?   ?   A . n 
A 1 785 SER 785 744 ?   ?   ?   A . n 
A 1 786 VAL 786 745 ?   ?   ?   A . n 
A 1 787 GLU 787 746 ?   ?   ?   A . n 
A 1 788 ALA 788 747 ?   ?   ?   A . n 
A 1 789 GLN 789 748 ?   ?   ?   A . n 
A 1 790 ALA 790 749 ?   ?   ?   A . n 
A 1 791 GLN 791 750 ?   ?   ?   A . n 
A 1 792 VAL 792 751 ?   ?   ?   A . n 
A 1 793 THR 793 752 ?   ?   ?   A . n 
A 1 794 LEU 794 753 ?   ?   ?   A . n 
A 1 795 ASN 795 754 ?   ?   ?   A . n 
A 1 796 GLY 796 755 ?   ?   ?   A . n 
A 1 797 VAL 797 756 ?   ?   ?   A . n 
A 1 798 SER 798 757 ?   ?   ?   A . n 
A 1 799 LYS 799 758 ?   ?   ?   A . n 
A 1 800 PRO 800 759 ?   ?   ?   A . n 
A 1 801 GLU 801 760 ?   ?   ?   A . n 
A 1 802 ALA 802 761 ?   ?   ?   A . n 
A 1 803 VAL 803 762 ?   ?   ?   A . n 
A 1 804 LEU 804 763 ?   ?   ?   A . n 
A 1 805 PHE 805 764 ?   ?   ?   A . n 
A 1 806 PRO 806 765 ?   ?   ?   A . n 
A 1 807 VAL 807 766 ?   ?   ?   A . n 
A 1 808 SER 808 767 ?   ?   ?   A . n 
A 1 809 ASP 809 768 ?   ?   ?   A . n 
A 1 810 TRP 810 769 ?   ?   ?   A . n 
A 1 811 HIS 811 770 ?   ?   ?   A . n 
A 1 812 PRO 812 771 ?   ?   ?   A . n 
A 1 813 ARG 813 772 ?   ?   ?   A . n 
A 1 814 ASP 814 773 ?   ?   ?   A . n 
A 1 815 GLN 815 774 ?   ?   ?   A . n 
A 1 816 PRO 816 775 ?   ?   ?   A . n 
A 1 817 GLN 817 776 ?   ?   ?   A . n 
A 1 818 LYS 818 777 ?   ?   ?   A . n 
A 1 819 GLU 819 778 ?   ?   ?   A . n 
A 1 820 GLU 820 779 ?   ?   ?   A . n 
A 1 821 ASP 821 780 ?   ?   ?   A . n 
A 1 822 LEU 822 781 ?   ?   ?   A . n 
A 1 823 GLY 823 782 ?   ?   ?   A . n 
A 1 824 PRO 824 783 ?   ?   ?   A . n 
A 1 825 ALA 825 784 ?   ?   ?   A . n 
A 1 826 VAL 826 785 ?   ?   ?   A . n 
A 1 827 HIS 827 786 ?   ?   ?   A . n 
A 1 828 HIS 828 787 ?   ?   ?   A . n 
A 1 829 VAL 829 788 ?   ?   ?   A . n 
A 1 830 TYR 830 789 ?   ?   ?   A . n 
A 1 831 GLU 831 790 ?   ?   ?   A . n 
A 1 832 LEU 832 791 ?   ?   ?   A . n 
A 1 833 ILE 833 792 ?   ?   ?   A . n 
A 1 834 ASN 834 793 ?   ?   ?   A . n 
A 1 835 GLN 835 794 ?   ?   ?   A . n 
A 1 836 GLY 836 795 ?   ?   ?   A . n 
A 1 837 PRO 837 796 ?   ?   ?   A . n 
A 1 838 SER 838 797 ?   ?   ?   A . n 
A 1 839 SER 839 798 ?   ?   ?   A . n 
A 1 840 ILE 840 799 ?   ?   ?   A . n 
A 1 841 SER 841 800 ?   ?   ?   A . n 
A 1 842 GLN 842 801 ?   ?   ?   A . n 
A 1 843 GLY 843 802 ?   ?   ?   A . n 
A 1 844 VAL 844 803 ?   ?   ?   A . n 
A 1 845 LEU 845 804 ?   ?   ?   A . n 
A 1 846 GLU 846 805 ?   ?   ?   A . n 
A 1 847 LEU 847 806 ?   ?   ?   A . n 
A 1 848 SER 848 807 ?   ?   ?   A . n 
A 1 849 CYS 849 808 ?   ?   ?   A . n 
A 1 850 PRO 850 809 ?   ?   ?   A . n 
A 1 851 GLN 851 810 ?   ?   ?   A . n 
A 1 852 ALA 852 811 ?   ?   ?   A . n 
A 1 853 LEU 853 812 ?   ?   ?   A . n 
A 1 854 GLU 854 813 ?   ?   ?   A . n 
A 1 855 GLY 855 814 ?   ?   ?   A . n 
A 1 856 GLN 856 815 ?   ?   ?   A . n 
A 1 857 GLN 857 816 ?   ?   ?   A . n 
A 1 858 LEU 858 817 ?   ?   ?   A . n 
A 1 859 LEU 859 818 ?   ?   ?   A . n 
A 1 860 TYR 860 819 ?   ?   ?   A . n 
A 1 861 VAL 861 820 ?   ?   ?   A . n 
A 1 862 THR 862 821 ?   ?   ?   A . n 
A 1 863 ARG 863 822 ?   ?   ?   A . n 
A 1 864 VAL 864 823 ?   ?   ?   A . n 
A 1 865 THR 865 824 ?   ?   ?   A . n 
A 1 866 GLY 866 825 ?   ?   ?   A . n 
A 1 867 LEU 867 826 ?   ?   ?   A . n 
A 1 868 ASN 868 827 ?   ?   ?   A . n 
A 1 869 CYS 869 828 ?   ?   ?   A . n 
A 1 870 THR 870 829 ?   ?   ?   A . n 
A 1 871 THR 871 830 ?   ?   ?   A . n 
A 1 872 ASN 872 831 ?   ?   ?   A . n 
A 1 873 HIS 873 832 ?   ?   ?   A . n 
A 1 874 PRO 874 833 ?   ?   ?   A . n 
A 1 875 ILE 875 834 ?   ?   ?   A . n 
A 1 876 ASN 876 835 ?   ?   ?   A . n 
A 1 877 PRO 877 836 ?   ?   ?   A . n 
A 1 878 LYS 878 837 ?   ?   ?   A . n 
A 1 879 GLY 879 838 ?   ?   ?   A . n 
A 1 880 LEU 880 839 ?   ?   ?   A . n 
A 1 881 GLU 881 840 ?   ?   ?   A . n 
A 1 882 LEU 882 841 ?   ?   ?   A . n 
A 1 883 ASP 883 842 ?   ?   ?   A . n 
A 1 884 PRO 884 843 ?   ?   ?   A . n 
A 1 885 GLU 885 844 ?   ?   ?   A . n 
A 1 886 GLY 886 845 ?   ?   ?   A . n 
A 1 887 SER 887 846 ?   ?   ?   A . n 
A 1 888 LEU 888 847 ?   ?   ?   A . n 
A 1 889 HIS 889 848 ?   ?   ?   A . n 
A 1 890 HIS 890 849 ?   ?   ?   A . n 
A 1 891 GLN 891 850 ?   ?   ?   A . n 
A 1 892 GLN 892 851 ?   ?   ?   A . n 
A 1 893 LYS 893 852 ?   ?   ?   A . n 
A 1 894 ARG 894 853 ?   ?   ?   A . n 
A 1 895 GLU 895 854 ?   ?   ?   A . n 
A 1 896 ALA 896 855 ?   ?   ?   A . n 
A 1 897 PRO 897 856 ?   ?   ?   A . n 
A 1 898 SER 898 857 ?   ?   ?   A . n 
A 1 899 ARG 899 858 ?   ?   ?   A . n 
A 1 900 SER 900 859 ?   ?   ?   A . n 
A 1 901 SER 901 860 ?   ?   ?   A . n 
A 1 902 ALA 902 861 ?   ?   ?   A . n 
A 1 903 SER 903 862 ?   ?   ?   A . n 
A 1 904 SER 904 863 ?   ?   ?   A . n 
A 1 905 GLY 905 864 ?   ?   ?   A . n 
A 1 906 PRO 906 865 ?   ?   ?   A . n 
A 1 907 GLN 907 866 ?   ?   ?   A . n 
A 1 908 ILE 908 867 ?   ?   ?   A . n 
A 1 909 LEU 909 868 ?   ?   ?   A . n 
A 1 910 LYS 910 869 ?   ?   ?   A . n 
A 1 911 CYS 911 870 ?   ?   ?   A . n 
A 1 912 PRO 912 871 ?   ?   ?   A . n 
A 1 913 GLU 913 872 ?   ?   ?   A . n 
A 1 914 ALA 914 873 ?   ?   ?   A . n 
A 1 915 GLU 915 874 ?   ?   ?   A . n 
A 1 916 CYS 916 875 ?   ?   ?   A . n 
A 1 917 PHE 917 876 ?   ?   ?   A . n 
A 1 918 ARG 918 877 ?   ?   ?   A . n 
A 1 919 LEU 919 878 ?   ?   ?   A . n 
A 1 920 ARG 920 879 ?   ?   ?   A . n 
A 1 921 CYS 921 880 ?   ?   ?   A . n 
A 1 922 GLU 922 881 ?   ?   ?   A . n 
A 1 923 LEU 923 882 ?   ?   ?   A . n 
A 1 924 GLY 924 883 ?   ?   ?   A . n 
A 1 925 PRO 925 884 ?   ?   ?   A . n 
A 1 926 LEU 926 885 ?   ?   ?   A . n 
A 1 927 HIS 927 886 ?   ?   ?   A . n 
A 1 928 GLN 928 887 ?   ?   ?   A . n 
A 1 929 GLN 929 888 ?   ?   ?   A . n 
A 1 930 GLU 930 889 ?   ?   ?   A . n 
A 1 931 SER 931 890 ?   ?   ?   A . n 
A 1 932 GLN 932 891 ?   ?   ?   A . n 
A 1 933 SER 933 892 ?   ?   ?   A . n 
A 1 934 LEU 934 893 ?   ?   ?   A . n 
A 1 935 GLN 935 894 ?   ?   ?   A . n 
A 1 936 LEU 936 895 ?   ?   ?   A . n 
A 1 937 HIS 937 896 ?   ?   ?   A . n 
A 1 938 PHE 938 897 ?   ?   ?   A . n 
A 1 939 ARG 939 898 ?   ?   ?   A . n 
A 1 940 VAL 940 899 ?   ?   ?   A . n 
A 1 941 TRP 941 900 ?   ?   ?   A . n 
A 1 942 ALA 942 901 ?   ?   ?   A . n 
A 1 943 LYS 943 902 ?   ?   ?   A . n 
A 1 944 THR 944 903 ?   ?   ?   A . n 
A 1 945 PHE 945 904 ?   ?   ?   A . n 
A 1 946 LEU 946 905 ?   ?   ?   A . n 
A 1 947 GLN 947 906 ?   ?   ?   A . n 
A 1 948 ARG 948 907 ?   ?   ?   A . n 
A 1 949 GLU 949 908 ?   ?   ?   A . n 
A 1 950 HIS 950 909 ?   ?   ?   A . n 
A 1 951 GLN 951 910 ?   ?   ?   A . n 
A 1 952 PRO 952 911 ?   ?   ?   A . n 
A 1 953 PHE 953 912 ?   ?   ?   A . n 
A 1 954 SER 954 913 ?   ?   ?   A . n 
A 1 955 LEU 955 914 ?   ?   ?   A . n 
A 1 956 GLN 956 915 ?   ?   ?   A . n 
A 1 957 CYS 957 916 ?   ?   ?   A . n 
A 1 958 GLU 958 917 ?   ?   ?   A . n 
A 1 959 ALA 959 918 ?   ?   ?   A . n 
A 1 960 VAL 960 919 ?   ?   ?   A . n 
A 1 961 TYR 961 920 ?   ?   ?   A . n 
A 1 962 LYS 962 921 ?   ?   ?   A . n 
A 1 963 ALA 963 922 ?   ?   ?   A . n 
A 1 964 LEU 964 923 ?   ?   ?   A . n 
A 1 965 LYS 965 924 ?   ?   ?   A . n 
A 1 966 MET 966 925 ?   ?   ?   A . n 
A 1 967 PRO 967 926 ?   ?   ?   A . n 
A 1 968 TYR 968 927 ?   ?   ?   A . n 
A 1 969 ARG 969 928 ?   ?   ?   A . n 
A 1 970 ILE 970 929 ?   ?   ?   A . n 
A 1 971 LEU 971 930 ?   ?   ?   A . n 
A 1 972 PRO 972 931 ?   ?   ?   A . n 
A 1 973 ARG 973 932 ?   ?   ?   A . n 
A 1 974 GLN 974 933 ?   ?   ?   A . n 
A 1 975 LEU 975 934 ?   ?   ?   A . n 
A 1 976 PRO 976 935 ?   ?   ?   A . n 
A 1 977 GLN 977 936 ?   ?   ?   A . n 
A 1 978 LYS 978 937 ?   ?   ?   A . n 
A 1 979 GLU 979 938 ?   ?   ?   A . n 
A 1 980 ARG 980 939 ?   ?   ?   A . n 
A 1 981 GLN 981 940 ?   ?   ?   A . n 
A 1 982 VAL 982 941 ?   ?   ?   A . n 
A 1 983 ALA 983 942 ?   ?   ?   A . n 
A 1 984 THR 984 943 ?   ?   ?   A . n 
A 1 985 ALA 985 944 ?   ?   ?   A . n 
A 1 986 VAL 986 945 ?   ?   ?   A . n 
A 1 987 GLN 987 946 ?   ?   ?   A . n 
A 1 988 TRP 988 947 ?   ?   ?   A . n 
A 1 989 THR 989 948 ?   ?   ?   A . n 
A 1 990 LYS 990 949 ?   ?   ?   A . n 
A 1 991 ALA 991 950 ?   ?   ?   A . n 
A 1 992 GLU 992 951 ?   ?   ?   A . n 
A 1 993 GLY 993 952 ?   ?   ?   A . n 
A 1 994 SER 994 953 ?   ?   ?   A . n 
A 1 995 TYR 995 954 ?   ?   ?   A . n 
B 2 1   MET 1   -19 ?   ?   ?   B . n 
B 2 2   ASN 2   -18 ?   ?   ?   B . n 
B 2 3   LEU 3   -17 ?   ?   ?   B . n 
B 2 4   GLN 4   -16 ?   ?   ?   B . n 
B 2 5   PRO 5   -15 ?   ?   ?   B . n 
B 2 6   ILE 6   -14 ?   ?   ?   B . n 
B 2 7   PHE 7   -13 ?   ?   ?   B . n 
B 2 8   TRP 8   -12 ?   ?   ?   B . n 
B 2 9   ILE 9   -11 ?   ?   ?   B . n 
B 2 10  GLY 10  -10 ?   ?   ?   B . n 
B 2 11  LEU 11  -9  ?   ?   ?   B . n 
B 2 12  ILE 12  -8  ?   ?   ?   B . n 
B 2 13  SER 13  -7  ?   ?   ?   B . n 
B 2 14  SER 14  -6  ?   ?   ?   B . n 
B 2 15  VAL 15  -5  ?   ?   ?   B . n 
B 2 16  CYS 16  -4  ?   ?   ?   B . n 
B 2 17  CYS 17  -3  ?   ?   ?   B . n 
B 2 18  VAL 18  -2  ?   ?   ?   B . n 
B 2 19  PHE 19  -1  ?   ?   ?   B . n 
B 2 20  ALA 20  0   ?   ?   ?   B . n 
B 2 21  GLN 21  1   ?   ?   ?   B . n 
B 2 22  THR 22  2   ?   ?   ?   B . n 
B 2 23  ASP 23  3   ?   ?   ?   B . n 
B 2 24  GLU 24  4   ?   ?   ?   B . n 
B 2 25  ASN 25  5   ?   ?   ?   B . n 
B 2 26  ARG 26  6   ?   ?   ?   B . n 
B 2 27  CYS 27  7   ?   ?   ?   B . n 
B 2 28  LEU 28  8   ?   ?   ?   B . n 
B 2 29  LYS 29  9   ?   ?   ?   B . n 
B 2 30  ALA 30  10  ?   ?   ?   B . n 
B 2 31  ASN 31  11  ?   ?   ?   B . n 
B 2 32  ALA 32  12  ?   ?   ?   B . n 
B 2 33  LYS 33  13  ?   ?   ?   B . n 
B 2 34  SER 34  14  ?   ?   ?   B . n 
B 2 35  CYS 35  15  ?   ?   ?   B . n 
B 2 36  GLY 36  16  ?   ?   ?   B . n 
B 2 37  GLU 37  17  ?   ?   ?   B . n 
B 2 38  CYS 38  18  ?   ?   ?   B . n 
B 2 39  ILE 39  19  ?   ?   ?   B . n 
B 2 40  GLN 40  20  ?   ?   ?   B . n 
B 2 41  ALA 41  21  ?   ?   ?   B . n 
B 2 42  GLY 42  22  ?   ?   ?   B . n 
B 2 43  PRO 43  23  ?   ?   ?   B . n 
B 2 44  ASN 44  24  ?   ?   ?   B . n 
B 2 45  CYS 45  25  ?   ?   ?   B . n 
B 2 46  GLY 46  26  ?   ?   ?   B . n 
B 2 47  TRP 47  27  ?   ?   ?   B . n 
B 2 48  CYS 48  28  ?   ?   ?   B . n 
B 2 49  THR 49  29  ?   ?   ?   B . n 
B 2 50  ASN 50  30  ?   ?   ?   B . n 
B 2 51  SER 51  31  ?   ?   ?   B . n 
B 2 52  THR 52  32  ?   ?   ?   B . n 
B 2 53  PHE 53  33  ?   ?   ?   B . n 
B 2 54  LEU 54  34  ?   ?   ?   B . n 
B 2 55  GLN 55  35  ?   ?   ?   B . n 
B 2 56  GLU 56  36  ?   ?   ?   B . n 
B 2 57  GLY 57  37  ?   ?   ?   B . n 
B 2 58  MET 58  38  ?   ?   ?   B . n 
B 2 59  PRO 59  39  ?   ?   ?   B . n 
B 2 60  THR 60  40  ?   ?   ?   B . n 
B 2 61  SER 61  41  ?   ?   ?   B . n 
B 2 62  ALA 62  42  ?   ?   ?   B . n 
B 2 63  ARG 63  43  ?   ?   ?   B . n 
B 2 64  CYS 64  44  ?   ?   ?   B . n 
B 2 65  ASP 65  45  ?   ?   ?   B . n 
B 2 66  ASP 66  46  ?   ?   ?   B . n 
B 2 67  LEU 67  47  ?   ?   ?   B . n 
B 2 68  GLU 68  48  ?   ?   ?   B . n 
B 2 69  ALA 69  49  ?   ?   ?   B . n 
B 2 70  LEU 70  50  ?   ?   ?   B . n 
B 2 71  LYS 71  51  ?   ?   ?   B . n 
B 2 72  LYS 72  52  ?   ?   ?   B . n 
B 2 73  LYS 73  53  ?   ?   ?   B . n 
B 2 74  GLY 74  54  ?   ?   ?   B . n 
B 2 75  CYS 75  55  ?   ?   ?   B . n 
B 2 76  PRO 76  56  ?   ?   ?   B . n 
B 2 77  PRO 77  57  ?   ?   ?   B . n 
B 2 78  ASP 78  58  ?   ?   ?   B . n 
B 2 79  ASP 79  59  ?   ?   ?   B . n 
B 2 80  ILE 80  60  ?   ?   ?   B . n 
B 2 81  GLU 81  61  ?   ?   ?   B . n 
B 2 82  ASN 82  62  ?   ?   ?   B . n 
B 2 83  PRO 83  63  ?   ?   ?   B . n 
B 2 84  ARG 84  64  ?   ?   ?   B . n 
B 2 85  GLY 85  65  65  GLY GLY B . n 
B 2 86  SER 86  66  66  SER SER B . n 
B 2 87  LYS 87  67  67  LYS LYS B . n 
B 2 88  ASP 88  68  68  ASP ASP B . n 
B 2 89  ILE 89  69  69  ILE ILE B . n 
B 2 90  LYS 90  70  70  LYS LYS B . n 
B 2 91  LYS 91  71  71  LYS LYS B . n 
B 2 92  ASN 92  72  72  ASN ASN B . n 
B 2 93  LYS 93  73  73  LYS LYS B . n 
B 2 94  ASN 94  74  74  ASN ASN B . n 
B 2 95  VAL 95  75  75  VAL VAL B . n 
B 2 96  THR 96  76  76  THR THR B . n 
B 2 97  ASN 97  77  77  ASN ASN B . n 
B 2 98  ARG 98  78  78  ARG ARG B . n 
B 2 99  SER 99  79  79  SER SER B . n 
B 2 100 LYS 100 80  80  LYS LYS B . n 
B 2 101 GLY 101 81  81  GLY GLY B . n 
B 2 102 THR 102 82  82  THR THR B . n 
B 2 103 ALA 103 83  83  ALA ALA B . n 
B 2 104 GLU 104 84  84  GLU GLU B . n 
B 2 105 LYS 105 85  85  LYS LYS B . n 
B 2 106 LEU 106 86  86  LEU LEU B . n 
B 2 107 LYS 107 87  87  LYS LYS B . n 
B 2 108 PRO 108 88  88  PRO PRO B . n 
B 2 109 GLU 109 89  89  GLU GLU B . n 
B 2 110 ASP 110 90  90  ASP ASP B . n 
B 2 111 ILE 111 91  91  ILE ILE B . n 
B 2 112 THR 112 92  92  THR THR B . n 
B 2 113 GLN 113 93  93  GLN GLN B . n 
B 2 114 ILE 114 94  94  ILE ILE B . n 
B 2 115 GLN 115 95  95  GLN GLN B . n 
B 2 116 PRO 116 96  96  PRO PRO B . n 
B 2 117 GLN 117 97  97  GLN GLN B . n 
B 2 118 GLN 118 98  98  GLN GLN B . n 
B 2 119 LEU 119 99  99  LEU LEU B . n 
B 2 120 VAL 120 100 100 VAL VAL B . n 
B 2 121 LEU 121 101 101 LEU LEU B . n 
B 2 122 ARG 122 102 102 ARG ARG B . n 
B 2 123 LEU 123 103 103 LEU LEU B . n 
B 2 124 ARG 124 104 104 ARG ARG B . n 
B 2 125 SER 125 105 105 SER SER B . n 
B 2 126 GLY 126 106 106 GLY GLY B . n 
B 2 127 GLU 127 107 107 GLU GLU B . n 
B 2 128 PRO 128 108 108 PRO PRO B . n 
B 2 129 GLN 129 109 109 GLN GLN B . n 
B 2 130 THR 130 110 110 THR THR B . n 
B 2 131 PHE 131 111 111 PHE PHE B . n 
B 2 132 THR 132 112 112 THR THR B . n 
B 2 133 LEU 133 113 113 LEU LEU B . n 
B 2 134 LYS 134 114 114 LYS LYS B . n 
B 2 135 PHE 135 115 115 PHE PHE B . n 
B 2 136 LYS 136 116 116 LYS LYS B . n 
B 2 137 ARG 137 117 117 ARG ARG B . n 
B 2 138 ALA 138 118 118 ALA ALA B . n 
B 2 139 GLU 139 119 119 GLU GLU B . n 
B 2 140 ASP 140 120 120 ASP ASP B . n 
B 2 141 TYR 141 121 121 TYR TYR B . n 
B 2 142 PRO 142 122 122 PRO PRO B . n 
B 2 143 ILE 143 123 123 ILE ILE B . n 
B 2 144 ASP 144 124 124 ASP ASP B . n 
B 2 145 LEU 145 125 125 LEU LEU B . n 
B 2 146 TYR 146 126 126 TYR TYR B . n 
B 2 147 TYR 147 127 127 TYR TYR B . n 
B 2 148 LEU 148 128 128 LEU LEU B . n 
B 2 149 MET 149 129 129 MET MET B . n 
B 2 150 ASP 150 130 130 ASP ASP B . n 
B 2 151 LEU 151 131 131 LEU LEU B . n 
B 2 152 SER 152 132 132 SER SER B . n 
B 2 153 TYR 153 133 133 TYR TYR B . n 
B 2 154 SER 154 134 134 SER SER B . n 
B 2 155 MET 155 135 135 MET MET B . n 
B 2 156 LYS 156 136 136 LYS LYS B . n 
B 2 157 ASP 157 137 137 ASP ASP B . n 
B 2 158 ASP 158 138 138 ASP ASP B . n 
B 2 159 LEU 159 139 139 LEU LEU B . n 
B 2 160 GLU 160 140 140 GLU GLU B . n 
B 2 161 ASN 161 141 141 ASN ASN B . n 
B 2 162 VAL 162 142 142 VAL VAL B . n 
B 2 163 LYS 163 143 143 LYS LYS B . n 
B 2 164 SER 164 144 144 SER SER B . n 
B 2 165 LEU 165 145 145 LEU LEU B . n 
B 2 166 GLY 166 146 146 GLY GLY B . n 
B 2 167 THR 167 147 147 THR THR B . n 
B 2 168 ASP 168 148 148 ASP ASP B . n 
B 2 169 LEU 169 149 149 LEU LEU B . n 
B 2 170 MET 170 150 150 MET MET B . n 
B 2 171 ASN 171 151 151 ASN ASN B . n 
B 2 172 GLU 172 152 152 GLU GLU B . n 
B 2 173 MET 173 153 153 MET MET B . n 
B 2 174 ARG 174 154 154 ARG ARG B . n 
B 2 175 ARG 175 155 155 ARG ARG B . n 
B 2 176 ILE 176 156 156 ILE ILE B . n 
B 2 177 THR 177 157 157 THR THR B . n 
B 2 178 SER 178 158 158 SER SER B . n 
B 2 179 ASP 179 159 159 ASP ASP B . n 
B 2 180 PHE 180 160 160 PHE PHE B . n 
B 2 181 ARG 181 161 161 ARG ARG B . n 
B 2 182 ILE 182 162 162 ILE ILE B . n 
B 2 183 GLY 183 163 163 GLY GLY B . n 
B 2 184 PHE 184 164 164 PHE PHE B . n 
B 2 185 GLY 185 165 165 GLY GLY B . n 
B 2 186 SER 186 166 166 SER SER B . n 
B 2 187 PHE 187 167 167 PHE PHE B . n 
B 2 188 VAL 188 168 168 VAL VAL B . n 
B 2 189 GLU 189 169 169 GLU GLU B . n 
B 2 190 LYS 190 170 170 LYS LYS B . n 
B 2 191 THR 191 171 171 THR THR B . n 
B 2 192 VAL 192 172 172 VAL VAL B . n 
B 2 193 MET 193 173 173 MET MET B . n 
B 2 194 PRO 194 174 174 PRO PRO B . n 
B 2 195 TYR 195 175 175 TYR TYR B . n 
B 2 196 ILE 196 176 176 ILE ILE B . n 
B 2 197 SER 197 177 177 SER SER B . n 
B 2 198 THR 198 178 178 THR THR B . n 
B 2 199 THR 199 179 179 THR THR B . n 
B 2 200 PRO 200 180 180 PRO PRO B . n 
B 2 201 ALA 201 181 181 ALA ALA B . n 
B 2 202 LYS 202 182 182 LYS LYS B . n 
B 2 203 LEU 203 183 183 LEU LEU B . n 
B 2 204 ARG 204 184 184 ARG ARG B . n 
B 2 205 ASN 205 185 185 ASN ASN B . n 
B 2 206 PRO 206 186 186 PRO PRO B . n 
B 2 207 CYS 207 187 187 CYS CYS B . n 
B 2 208 THR 208 188 188 THR THR B . n 
B 2 209 SER 209 189 189 SER SER B . n 
B 2 210 GLU 210 190 190 GLU GLU B . n 
B 2 211 GLN 211 191 191 GLN GLN B . n 
B 2 212 ASN 212 192 192 ASN ASN B . n 
B 2 213 CYS 213 193 193 CYS CYS B . n 
B 2 214 THR 214 194 194 THR THR B . n 
B 2 215 SER 215 195 195 SER SER B . n 
B 2 216 PRO 216 196 196 PRO PRO B . n 
B 2 217 PHE 217 197 197 PHE PHE B . n 
B 2 218 SER 218 198 198 SER SER B . n 
B 2 219 TYR 219 199 199 TYR TYR B . n 
B 2 220 LYS 220 200 200 LYS LYS B . n 
B 2 221 ASN 221 201 201 ASN ASN B . n 
B 2 222 VAL 222 202 202 VAL VAL B . n 
B 2 223 LEU 223 203 203 LEU LEU B . n 
B 2 224 SER 224 204 204 SER SER B . n 
B 2 225 LEU 225 205 205 LEU LEU B . n 
B 2 226 THR 226 206 206 THR THR B . n 
B 2 227 ASN 227 207 207 ASN ASN B . n 
B 2 228 LYS 228 208 208 LYS LYS B . n 
B 2 229 GLY 229 209 209 GLY GLY B . n 
B 2 230 GLU 230 210 210 GLU GLU B . n 
B 2 231 VAL 231 211 211 VAL VAL B . n 
B 2 232 PHE 232 212 212 PHE PHE B . n 
B 2 233 ASN 233 213 213 ASN ASN B . n 
B 2 234 GLU 234 214 214 GLU GLU B . n 
B 2 235 LEU 235 215 215 LEU LEU B . n 
B 2 236 VAL 236 216 216 VAL VAL B . n 
B 2 237 GLY 237 217 217 GLY GLY B . n 
B 2 238 LYS 238 218 218 LYS LYS B . n 
B 2 239 GLN 239 219 219 GLN GLN B . n 
B 2 240 ARG 240 220 220 ARG ARG B . n 
B 2 241 ILE 241 221 221 ILE ILE B . n 
B 2 242 SER 242 222 222 SER SER B . n 
B 2 243 GLY 243 223 223 GLY GLY B . n 
B 2 244 ASN 244 224 224 ASN ASN B . n 
B 2 245 LEU 245 225 225 LEU LEU B . n 
B 2 246 ASP 246 226 226 ASP ASP B . n 
B 2 247 SER 247 227 227 SER SER B . n 
B 2 248 PRO 248 228 228 PRO PRO B . n 
B 2 249 GLU 249 229 229 GLU GLU B . n 
B 2 250 GLY 250 230 230 GLY GLY B . n 
B 2 251 GLY 251 231 231 GLY GLY B . n 
B 2 252 PHE 252 232 232 PHE PHE B . n 
B 2 253 ASP 253 233 233 ASP ASP B . n 
B 2 254 ALA 254 234 234 ALA ALA B . n 
B 2 255 ILE 255 235 235 ILE ILE B . n 
B 2 256 MET 256 236 236 MET MET B . n 
B 2 257 GLN 257 237 237 GLN GLN B . n 
B 2 258 VAL 258 238 238 VAL VAL B . n 
B 2 259 ALA 259 239 239 ALA ALA B . n 
B 2 260 VAL 260 240 240 VAL VAL B . n 
B 2 261 CYS 261 241 241 CYS CYS B . n 
B 2 262 GLY 262 242 242 GLY GLY B . n 
B 2 263 SER 263 243 243 SER SER B . n 
B 2 264 LEU 264 244 244 LEU LEU B . n 
B 2 265 ILE 265 245 245 ILE ILE B . n 
B 2 266 GLY 266 246 246 GLY GLY B . n 
B 2 267 TRP 267 247 247 TRP TRP B . n 
B 2 268 ARG 268 248 248 ARG ARG B . n 
B 2 269 ASN 269 249 249 ASN ASN B . n 
B 2 270 VAL 270 250 250 VAL VAL B . n 
B 2 271 THR 271 251 251 THR THR B . n 
B 2 272 ARG 272 252 252 ARG ARG B . n 
B 2 273 LEU 273 253 253 LEU LEU B . n 
B 2 274 LEU 274 254 254 LEU LEU B . n 
B 2 275 VAL 275 255 255 VAL VAL B . n 
B 2 276 PHE 276 256 256 PHE PHE B . n 
B 2 277 SER 277 257 257 SER SER B . n 
B 2 278 THR 278 258 258 THR THR B . n 
B 2 279 ASP 279 259 259 ASP ASP B . n 
B 2 280 ALA 280 260 260 ALA ALA B . n 
B 2 281 GLY 281 261 261 GLY GLY B . n 
B 2 282 PHE 282 262 262 PHE PHE B . n 
B 2 283 HIS 283 263 263 HIS HIS B . n 
B 2 284 PHE 284 264 264 PHE PHE B . n 
B 2 285 ALA 285 265 265 ALA ALA B . n 
B 2 286 GLY 286 266 266 GLY GLY B . n 
B 2 287 ASP 287 267 267 ASP ASP B . n 
B 2 288 GLY 288 268 268 GLY GLY B . n 
B 2 289 LYS 289 269 269 LYS LYS B . n 
B 2 290 LEU 290 270 270 LEU LEU B . n 
B 2 291 GLY 291 271 271 GLY GLY B . n 
B 2 292 GLY 292 272 272 GLY GLY B . n 
B 2 293 ILE 293 273 273 ILE ILE B . n 
B 2 294 VAL 294 274 274 VAL VAL B . n 
B 2 295 LEU 295 275 275 LEU LEU B . n 
B 2 296 PRO 296 276 276 PRO PRO B . n 
B 2 297 ASN 297 277 277 ASN ASN B . n 
B 2 298 ASP 298 278 278 ASP ASP B . n 
B 2 299 GLY 299 279 279 GLY GLY B . n 
B 2 300 GLN 300 280 280 GLN GLN B . n 
B 2 301 CYS 301 281 281 CYS CYS B . n 
B 2 302 HIS 302 282 282 HIS HIS B . n 
B 2 303 LEU 303 283 283 LEU LEU B . n 
B 2 304 GLU 304 284 284 GLU GLU B . n 
B 2 305 ASN 305 285 285 ASN ASN B . n 
B 2 306 ASN 306 286 286 ASN ASN B . n 
B 2 307 MET 307 287 287 MET MET B . n 
B 2 308 TYR 308 288 288 TYR TYR B . n 
B 2 309 THR 309 289 289 THR THR B . n 
B 2 310 MET 310 290 290 MET MET B . n 
B 2 311 SER 311 291 291 SER SER B . n 
B 2 312 HIS 312 292 292 HIS HIS B . n 
B 2 313 TYR 313 293 293 TYR TYR B . n 
B 2 314 TYR 314 294 294 TYR TYR B . n 
B 2 315 ASP 315 295 295 ASP ASP B . n 
B 2 316 TYR 316 296 296 TYR TYR B . n 
B 2 317 PRO 317 297 297 PRO PRO B . n 
B 2 318 SER 318 298 298 SER SER B . n 
B 2 319 ILE 319 299 299 ILE ILE B . n 
B 2 320 ALA 320 300 300 ALA ALA B . n 
B 2 321 HIS 321 301 301 HIS HIS B . n 
B 2 322 LEU 322 302 302 LEU LEU B . n 
B 2 323 VAL 323 303 303 VAL VAL B . n 
B 2 324 GLN 324 304 304 GLN GLN B . n 
B 2 325 LYS 325 305 305 LYS LYS B . n 
B 2 326 LEU 326 306 306 LEU LEU B . n 
B 2 327 SER 327 307 307 SER SER B . n 
B 2 328 GLU 328 308 308 GLU GLU B . n 
B 2 329 ASN 329 309 309 ASN ASN B . n 
B 2 330 ASN 330 310 310 ASN ASN B . n 
B 2 331 ILE 331 311 311 ILE ILE B . n 
B 2 332 GLN 332 312 312 GLN GLN B . n 
B 2 333 THR 333 313 313 THR THR B . n 
B 2 334 ILE 334 314 314 ILE ILE B . n 
B 2 335 PHE 335 315 315 PHE PHE B . n 
B 2 336 ALA 336 316 316 ALA ALA B . n 
B 2 337 VAL 337 317 317 VAL VAL B . n 
B 2 338 THR 338 318 318 THR THR B . n 
B 2 339 GLU 339 319 319 GLU GLU B . n 
B 2 340 GLU 340 320 320 GLU GLU B . n 
B 2 341 PHE 341 321 321 PHE PHE B . n 
B 2 342 GLN 342 322 322 GLN GLN B . n 
B 2 343 PRO 343 323 323 PRO PRO B . n 
B 2 344 VAL 344 324 324 VAL VAL B . n 
B 2 345 TYR 345 325 325 TYR TYR B . n 
B 2 346 LYS 346 326 326 LYS LYS B . n 
B 2 347 GLU 347 327 327 GLU GLU B . n 
B 2 348 LEU 348 328 328 LEU LEU B . n 
B 2 349 LYS 349 329 329 LYS LYS B . n 
B 2 350 ASN 350 330 330 ASN ASN B . n 
B 2 351 LEU 351 331 331 LEU LEU B . n 
B 2 352 ILE 352 332 332 ILE ILE B . n 
B 2 353 PRO 353 333 333 PRO PRO B . n 
B 2 354 LYS 354 334 334 LYS LYS B . n 
B 2 355 SER 355 335 335 SER SER B . n 
B 2 356 ALA 356 336 336 ALA ALA B . n 
B 2 357 VAL 357 337 337 VAL VAL B . n 
B 2 358 GLY 358 338 338 GLY GLY B . n 
B 2 359 THR 359 339 339 THR THR B . n 
B 2 360 LEU 360 340 340 LEU LEU B . n 
B 2 361 SER 361 341 341 SER SER B . n 
B 2 362 ALA 362 342 342 ALA ALA B . n 
B 2 363 ASN 363 343 343 ASN ASN B . n 
B 2 364 SER 364 344 344 SER SER B . n 
B 2 365 SER 365 345 345 SER SER B . n 
B 2 366 ASN 366 346 346 ASN ASN B . n 
B 2 367 VAL 367 347 347 VAL VAL B . n 
B 2 368 ILE 368 348 348 ILE ILE B . n 
B 2 369 GLN 369 349 349 GLN GLN B . n 
B 2 370 LEU 370 350 350 LEU LEU B . n 
B 2 371 ILE 371 351 351 ILE ILE B . n 
B 2 372 ILE 372 352 352 ILE ILE B . n 
B 2 373 ASP 373 353 353 ASP ASP B . n 
B 2 374 ALA 374 354 354 ALA ALA B . n 
B 2 375 TYR 375 355 355 TYR TYR B . n 
B 2 376 ASN 376 356 356 ASN ASN B . n 
B 2 377 SER 377 357 357 SER SER B . n 
B 2 378 LEU 378 358 358 LEU LEU B . n 
B 2 379 SER 379 359 359 SER SER B . n 
B 2 380 SER 380 360 360 SER SER B . n 
B 2 381 GLU 381 361 361 GLU GLU B . n 
B 2 382 VAL 382 362 362 VAL VAL B . n 
B 2 383 ILE 383 363 363 ILE ILE B . n 
B 2 384 LEU 384 364 364 LEU LEU B . n 
B 2 385 GLU 385 365 365 GLU GLU B . n 
B 2 386 ASN 386 366 366 ASN ASN B . n 
B 2 387 GLY 387 367 367 GLY GLY B . n 
B 2 388 LYS 388 368 368 LYS LYS B . n 
B 2 389 LEU 389 369 369 LEU LEU B . n 
B 2 390 SER 390 370 370 SER SER B . n 
B 2 391 GLU 391 371 371 GLU GLU B . n 
B 2 392 GLY 392 372 372 GLY GLY B . n 
B 2 393 VAL 393 373 373 VAL VAL B . n 
B 2 394 THR 394 374 374 THR THR B . n 
B 2 395 ILE 395 375 375 ILE ILE B . n 
B 2 396 SER 396 376 376 SER SER B . n 
B 2 397 TYR 397 377 377 TYR TYR B . n 
B 2 398 LYS 398 378 378 LYS LYS B . n 
B 2 399 SER 399 379 379 SER SER B . n 
B 2 400 TYR 400 380 380 TYR TYR B . n 
B 2 401 CYS 401 381 381 CYS CYS B . n 
B 2 402 LYS 402 382 382 LYS LYS B . n 
B 2 403 ASN 403 383 383 ASN ASN B . n 
B 2 404 GLY 404 384 384 GLY GLY B . n 
B 2 405 VAL 405 385 385 VAL VAL B . n 
B 2 406 ASN 406 386 386 ASN ASN B . n 
B 2 407 GLY 407 387 387 GLY GLY B . n 
B 2 408 THR 408 388 388 THR THR B . n 
B 2 409 GLY 409 389 389 GLY GLY B . n 
B 2 410 GLU 410 390 390 GLU GLU B . n 
B 2 411 ASN 411 391 391 ASN ASN B . n 
B 2 412 GLY 412 392 392 GLY GLY B . n 
B 2 413 ARG 413 393 393 ARG ARG B . n 
B 2 414 LYS 414 394 394 LYS LYS B . n 
B 2 415 CYS 415 395 395 CYS CYS B . n 
B 2 416 SER 416 396 396 SER SER B . n 
B 2 417 ASN 417 397 397 ASN ASN B . n 
B 2 418 ILE 418 398 398 ILE ILE B . n 
B 2 419 SER 419 399 399 SER SER B . n 
B 2 420 ILE 420 400 400 ILE ILE B . n 
B 2 421 GLY 421 401 401 GLY GLY B . n 
B 2 422 ASP 422 402 402 ASP ASP B . n 
B 2 423 GLU 423 403 403 GLU GLU B . n 
B 2 424 VAL 424 404 404 VAL VAL B . n 
B 2 425 GLN 425 405 405 GLN GLN B . n 
B 2 426 PHE 426 406 406 PHE PHE B . n 
B 2 427 GLU 427 407 407 GLU GLU B . n 
B 2 428 ILE 428 408 408 ILE ILE B . n 
B 2 429 SER 429 409 409 SER SER B . n 
B 2 430 ILE 430 410 410 ILE ILE B . n 
B 2 431 THR 431 411 411 THR THR B . n 
B 2 432 SER 432 412 412 SER SER B . n 
B 2 433 ASN 433 413 413 ASN ASN B . n 
B 2 434 LYS 434 414 414 LYS LYS B . n 
B 2 435 CYS 435 415 415 CYS CYS B . n 
B 2 436 PRO 436 416 416 PRO PRO B . n 
B 2 437 LYS 437 417 417 LYS LYS B . n 
B 2 438 LYS 438 418 418 LYS LYS B . n 
B 2 439 ASP 439 419 419 ASP ASP B . n 
B 2 440 SER 440 420 420 SER SER B . n 
B 2 441 ASP 441 421 421 ASP ASP B . n 
B 2 442 SER 442 422 422 SER SER B . n 
B 2 443 PHE 443 423 423 PHE PHE B . n 
B 2 444 LYS 444 424 424 LYS LYS B . n 
B 2 445 ILE 445 425 425 ILE ILE B . n 
B 2 446 ARG 446 426 426 ARG ARG B . n 
B 2 447 PRO 447 427 427 PRO PRO B . n 
B 2 448 LEU 448 428 428 LEU LEU B . n 
B 2 449 GLY 449 429 429 GLY GLY B . n 
B 2 450 PHE 450 430 430 PHE PHE B . n 
B 2 451 THR 451 431 431 THR THR B . n 
B 2 452 GLU 452 432 432 GLU GLU B . n 
B 2 453 GLU 453 433 433 GLU GLU B . n 
B 2 454 VAL 454 434 434 VAL VAL B . n 
B 2 455 GLU 455 435 435 GLU GLU B . n 
B 2 456 VAL 456 436 436 VAL VAL B . n 
B 2 457 ILE 457 437 437 ILE ILE B . n 
B 2 458 LEU 458 438 438 LEU LEU B . n 
B 2 459 GLN 459 439 439 GLN GLN B . n 
B 2 460 TYR 460 440 440 TYR TYR B . n 
B 2 461 ILE 461 441 441 ILE ILE B . n 
B 2 462 CYS 462 442 ?   ?   ?   B . n 
B 2 463 GLU 463 443 ?   ?   ?   B . n 
B 2 464 CYS 464 444 ?   ?   ?   B . n 
B 2 465 GLU 465 445 ?   ?   ?   B . n 
B 2 466 CYS 466 446 ?   ?   ?   B . n 
B 2 467 GLN 467 447 ?   ?   ?   B . n 
B 2 468 SER 468 448 ?   ?   ?   B . n 
B 2 469 GLU 469 449 ?   ?   ?   B . n 
B 2 470 GLY 470 450 ?   ?   ?   B . n 
B 2 471 ILE 471 451 ?   ?   ?   B . n 
B 2 472 PRO 472 452 ?   ?   ?   B . n 
B 2 473 GLU 473 453 ?   ?   ?   B . n 
B 2 474 SER 474 454 ?   ?   ?   B . n 
B 2 475 PRO 475 455 ?   ?   ?   B . n 
B 2 476 LYS 476 456 ?   ?   ?   B . n 
B 2 477 CYS 477 457 ?   ?   ?   B . n 
B 2 478 HIS 478 458 ?   ?   ?   B . n 
B 2 479 GLU 479 459 ?   ?   ?   B . n 
B 2 480 GLY 480 460 ?   ?   ?   B . n 
B 2 481 ASN 481 461 ?   ?   ?   B . n 
B 2 482 GLY 482 462 ?   ?   ?   B . n 
B 2 483 THR 483 463 ?   ?   ?   B . n 
B 2 484 PHE 484 464 ?   ?   ?   B . n 
B 2 485 GLU 485 465 ?   ?   ?   B . n 
B 2 486 CYS 486 466 ?   ?   ?   B . n 
B 2 487 GLY 487 467 ?   ?   ?   B . n 
B 2 488 ALA 488 468 ?   ?   ?   B . n 
B 2 489 CYS 489 469 ?   ?   ?   B . n 
B 2 490 ARG 490 470 ?   ?   ?   B . n 
B 2 491 CYS 491 471 ?   ?   ?   B . n 
B 2 492 ASN 492 472 ?   ?   ?   B . n 
B 2 493 GLU 493 473 ?   ?   ?   B . n 
B 2 494 GLY 494 474 ?   ?   ?   B . n 
B 2 495 ARG 495 475 ?   ?   ?   B . n 
B 2 496 VAL 496 476 ?   ?   ?   B . n 
B 2 497 GLY 497 477 ?   ?   ?   B . n 
B 2 498 ARG 498 478 ?   ?   ?   B . n 
B 2 499 HIS 499 479 ?   ?   ?   B . n 
B 2 500 CYS 500 480 ?   ?   ?   B . n 
B 2 501 GLU 501 481 ?   ?   ?   B . n 
B 2 502 CYS 502 482 ?   ?   ?   B . n 
B 2 503 SER 503 483 ?   ?   ?   B . n 
B 2 504 THR 504 484 ?   ?   ?   B . n 
B 2 505 ASP 505 485 ?   ?   ?   B . n 
B 2 506 GLU 506 486 ?   ?   ?   B . n 
B 2 507 VAL 507 487 ?   ?   ?   B . n 
B 2 508 ASN 508 488 ?   ?   ?   B . n 
B 2 509 SER 509 489 ?   ?   ?   B . n 
B 2 510 GLU 510 490 ?   ?   ?   B . n 
B 2 511 ASP 511 491 ?   ?   ?   B . n 
B 2 512 MET 512 492 ?   ?   ?   B . n 
B 2 513 ASP 513 493 ?   ?   ?   B . n 
B 2 514 ALA 514 494 ?   ?   ?   B . n 
B 2 515 TYR 515 495 ?   ?   ?   B . n 
B 2 516 CYS 516 496 ?   ?   ?   B . n 
B 2 517 ARG 517 497 ?   ?   ?   B . n 
B 2 518 LYS 518 498 ?   ?   ?   B . n 
B 2 519 GLU 519 499 ?   ?   ?   B . n 
B 2 520 ASN 520 500 ?   ?   ?   B . n 
B 2 521 SER 521 501 ?   ?   ?   B . n 
B 2 522 SER 522 502 ?   ?   ?   B . n 
B 2 523 GLU 523 503 ?   ?   ?   B . n 
B 2 524 ILE 524 504 ?   ?   ?   B . n 
B 2 525 CYS 525 505 ?   ?   ?   B . n 
B 2 526 SER 526 506 ?   ?   ?   B . n 
B 2 527 ASN 527 507 ?   ?   ?   B . n 
B 2 528 ASN 528 508 ?   ?   ?   B . n 
B 2 529 GLY 529 509 ?   ?   ?   B . n 
B 2 530 GLU 530 510 ?   ?   ?   B . n 
B 2 531 CYS 531 511 ?   ?   ?   B . n 
B 2 532 VAL 532 512 ?   ?   ?   B . n 
B 2 533 CYS 533 513 ?   ?   ?   B . n 
B 2 534 GLY 534 514 ?   ?   ?   B . n 
B 2 535 GLN 535 515 ?   ?   ?   B . n 
B 2 536 CYS 536 516 ?   ?   ?   B . n 
B 2 537 VAL 537 517 ?   ?   ?   B . n 
B 2 538 CYS 538 518 ?   ?   ?   B . n 
B 2 539 ARG 539 519 ?   ?   ?   B . n 
B 2 540 LYS 540 520 ?   ?   ?   B . n 
B 2 541 ARG 541 521 ?   ?   ?   B . n 
B 2 542 ASP 542 522 ?   ?   ?   B . n 
B 2 543 ASN 543 523 ?   ?   ?   B . n 
B 2 544 THR 544 524 ?   ?   ?   B . n 
B 2 545 ASN 545 525 ?   ?   ?   B . n 
B 2 546 GLU 546 526 ?   ?   ?   B . n 
B 2 547 ILE 547 527 ?   ?   ?   B . n 
B 2 548 TYR 548 528 ?   ?   ?   B . n 
B 2 549 SER 549 529 ?   ?   ?   B . n 
B 2 550 GLY 550 530 ?   ?   ?   B . n 
B 2 551 LYS 551 531 ?   ?   ?   B . n 
B 2 552 PHE 552 532 ?   ?   ?   B . n 
B 2 553 CYS 553 533 ?   ?   ?   B . n 
B 2 554 GLU 554 534 ?   ?   ?   B . n 
B 2 555 CYS 555 535 ?   ?   ?   B . n 
B 2 556 ASP 556 536 ?   ?   ?   B . n 
B 2 557 ASN 557 537 ?   ?   ?   B . n 
B 2 558 PHE 558 538 ?   ?   ?   B . n 
B 2 559 ASN 559 539 ?   ?   ?   B . n 
B 2 560 CYS 560 540 ?   ?   ?   B . n 
B 2 561 ASP 561 541 ?   ?   ?   B . n 
B 2 562 ARG 562 542 ?   ?   ?   B . n 
B 2 563 SER 563 543 ?   ?   ?   B . n 
B 2 564 ASN 564 544 ?   ?   ?   B . n 
B 2 565 GLY 565 545 ?   ?   ?   B . n 
B 2 566 LEU 566 546 ?   ?   ?   B . n 
B 2 567 ILE 567 547 ?   ?   ?   B . n 
B 2 568 CYS 568 548 ?   ?   ?   B . n 
B 2 569 GLY 569 549 ?   ?   ?   B . n 
B 2 570 GLY 570 550 ?   ?   ?   B . n 
B 2 571 ASN 571 551 ?   ?   ?   B . n 
B 2 572 GLY 572 552 ?   ?   ?   B . n 
B 2 573 VAL 573 553 ?   ?   ?   B . n 
B 2 574 CYS 574 554 ?   ?   ?   B . n 
B 2 575 LYS 575 555 ?   ?   ?   B . n 
B 2 576 CYS 576 556 ?   ?   ?   B . n 
B 2 577 ARG 577 557 ?   ?   ?   B . n 
B 2 578 VAL 578 558 ?   ?   ?   B . n 
B 2 579 CYS 579 559 ?   ?   ?   B . n 
B 2 580 GLU 580 560 ?   ?   ?   B . n 
B 2 581 CYS 581 561 ?   ?   ?   B . n 
B 2 582 ASN 582 562 ?   ?   ?   B . n 
B 2 583 PRO 583 563 ?   ?   ?   B . n 
B 2 584 ASN 584 564 ?   ?   ?   B . n 
B 2 585 TYR 585 565 ?   ?   ?   B . n 
B 2 586 THR 586 566 ?   ?   ?   B . n 
B 2 587 GLY 587 567 ?   ?   ?   B . n 
B 2 588 SER 588 568 ?   ?   ?   B . n 
B 2 589 ALA 589 569 ?   ?   ?   B . n 
B 2 590 CYS 590 570 ?   ?   ?   B . n 
B 2 591 ASP 591 571 ?   ?   ?   B . n 
B 2 592 CYS 592 572 ?   ?   ?   B . n 
B 2 593 SER 593 573 ?   ?   ?   B . n 
B 2 594 LEU 594 574 ?   ?   ?   B . n 
B 2 595 ASP 595 575 ?   ?   ?   B . n 
B 2 596 THR 596 576 ?   ?   ?   B . n 
B 2 597 SER 597 577 ?   ?   ?   B . n 
B 2 598 THR 598 578 ?   ?   ?   B . n 
B 2 599 CYS 599 579 ?   ?   ?   B . n 
B 2 600 GLU 600 580 ?   ?   ?   B . n 
B 2 601 ALA 601 581 ?   ?   ?   B . n 
B 2 602 SER 602 582 ?   ?   ?   B . n 
B 2 603 ASN 603 583 ?   ?   ?   B . n 
B 2 604 GLY 604 584 ?   ?   ?   B . n 
B 2 605 GLN 605 585 ?   ?   ?   B . n 
B 2 606 ILE 606 586 ?   ?   ?   B . n 
B 2 607 CYS 607 587 ?   ?   ?   B . n 
B 2 608 ASN 608 588 ?   ?   ?   B . n 
B 2 609 GLY 609 589 ?   ?   ?   B . n 
B 2 610 ARG 610 590 ?   ?   ?   B . n 
B 2 611 GLY 611 591 ?   ?   ?   B . n 
B 2 612 ILE 612 592 ?   ?   ?   B . n 
B 2 613 CYS 613 593 ?   ?   ?   B . n 
B 2 614 GLU 614 594 ?   ?   ?   B . n 
B 2 615 CYS 615 595 ?   ?   ?   B . n 
B 2 616 GLY 616 596 ?   ?   ?   B . n 
B 2 617 VAL 617 597 ?   ?   ?   B . n 
B 2 618 CYS 618 598 ?   ?   ?   B . n 
B 2 619 LYS 619 599 ?   ?   ?   B . n 
B 2 620 CYS 620 600 ?   ?   ?   B . n 
B 2 621 THR 621 601 ?   ?   ?   B . n 
B 2 622 ASP 622 602 ?   ?   ?   B . n 
B 2 623 PRO 623 603 ?   ?   ?   B . n 
B 2 624 LYS 624 604 ?   ?   ?   B . n 
B 2 625 PHE 625 605 ?   ?   ?   B . n 
B 2 626 GLN 626 606 ?   ?   ?   B . n 
B 2 627 GLY 627 607 ?   ?   ?   B . n 
B 2 628 GLN 628 608 ?   ?   ?   B . n 
B 2 629 THR 629 609 ?   ?   ?   B . n 
B 2 630 CYS 630 610 ?   ?   ?   B . n 
B 2 631 GLU 631 611 ?   ?   ?   B . n 
B 2 632 MET 632 612 ?   ?   ?   B . n 
B 2 633 CYS 633 613 ?   ?   ?   B . n 
B 2 634 GLN 634 614 ?   ?   ?   B . n 
B 2 635 THR 635 615 ?   ?   ?   B . n 
B 2 636 CYS 636 616 ?   ?   ?   B . n 
B 2 637 LEU 637 617 ?   ?   ?   B . n 
B 2 638 GLY 638 618 ?   ?   ?   B . n 
B 2 639 VAL 639 619 ?   ?   ?   B . n 
B 2 640 CYS 640 620 ?   ?   ?   B . n 
B 2 641 ALA 641 621 ?   ?   ?   B . n 
B 2 642 GLU 642 622 ?   ?   ?   B . n 
B 2 643 HIS 643 623 ?   ?   ?   B . n 
B 2 644 LYS 644 624 ?   ?   ?   B . n 
B 2 645 GLU 645 625 ?   ?   ?   B . n 
B 2 646 CYS 646 626 ?   ?   ?   B . n 
B 2 647 VAL 647 627 ?   ?   ?   B . n 
B 2 648 GLN 648 628 ?   ?   ?   B . n 
B 2 649 CYS 649 629 ?   ?   ?   B . n 
B 2 650 ARG 650 630 ?   ?   ?   B . n 
B 2 651 ALA 651 631 ?   ?   ?   B . n 
B 2 652 PHE 652 632 ?   ?   ?   B . n 
B 2 653 ASN 653 633 ?   ?   ?   B . n 
B 2 654 LYS 654 634 ?   ?   ?   B . n 
B 2 655 GLY 655 635 ?   ?   ?   B . n 
B 2 656 GLU 656 636 ?   ?   ?   B . n 
B 2 657 LYS 657 637 ?   ?   ?   B . n 
B 2 658 LYS 658 638 ?   ?   ?   B . n 
B 2 659 ASP 659 639 ?   ?   ?   B . n 
B 2 660 THR 660 640 ?   ?   ?   B . n 
B 2 661 CYS 661 641 ?   ?   ?   B . n 
B 2 662 THR 662 642 ?   ?   ?   B . n 
B 2 663 GLN 663 643 ?   ?   ?   B . n 
B 2 664 GLU 664 644 ?   ?   ?   B . n 
B 2 665 CYS 665 645 ?   ?   ?   B . n 
B 2 666 SER 666 646 ?   ?   ?   B . n 
B 2 667 TYR 667 647 ?   ?   ?   B . n 
B 2 668 PHE 668 648 ?   ?   ?   B . n 
B 2 669 ASN 669 649 ?   ?   ?   B . n 
B 2 670 ILE 670 650 ?   ?   ?   B . n 
B 2 671 THR 671 651 ?   ?   ?   B . n 
B 2 672 LYS 672 652 ?   ?   ?   B . n 
B 2 673 VAL 673 653 ?   ?   ?   B . n 
B 2 674 GLU 674 654 ?   ?   ?   B . n 
B 2 675 SER 675 655 ?   ?   ?   B . n 
B 2 676 ARG 676 656 ?   ?   ?   B . n 
B 2 677 ASP 677 657 ?   ?   ?   B . n 
B 2 678 LYS 678 658 ?   ?   ?   B . n 
B 2 679 LEU 679 659 ?   ?   ?   B . n 
B 2 680 PRO 680 660 ?   ?   ?   B . n 
B 2 681 GLN 681 661 ?   ?   ?   B . n 
B 2 682 PRO 682 662 ?   ?   ?   B . n 
B 2 683 VAL 683 663 ?   ?   ?   B . n 
B 2 684 GLN 684 664 ?   ?   ?   B . n 
B 2 685 PRO 685 665 ?   ?   ?   B . n 
B 2 686 ASP 686 666 ?   ?   ?   B . n 
B 2 687 PRO 687 667 ?   ?   ?   B . n 
B 2 688 VAL 688 668 ?   ?   ?   B . n 
B 2 689 SER 689 669 ?   ?   ?   B . n 
B 2 690 HIS 690 670 ?   ?   ?   B . n 
B 2 691 CYS 691 671 ?   ?   ?   B . n 
B 2 692 LYS 692 672 ?   ?   ?   B . n 
B 2 693 GLU 693 673 ?   ?   ?   B . n 
B 2 694 LYS 694 674 ?   ?   ?   B . n 
B 2 695 ASP 695 675 ?   ?   ?   B . n 
B 2 696 VAL 696 676 ?   ?   ?   B . n 
B 2 697 ASP 697 677 ?   ?   ?   B . n 
B 2 698 ASP 698 678 ?   ?   ?   B . n 
B 2 699 CYS 699 679 ?   ?   ?   B . n 
B 2 700 TRP 700 680 ?   ?   ?   B . n 
B 2 701 PHE 701 681 ?   ?   ?   B . n 
B 2 702 TYR 702 682 ?   ?   ?   B . n 
B 2 703 PHE 703 683 ?   ?   ?   B . n 
B 2 704 THR 704 684 ?   ?   ?   B . n 
B 2 705 TYR 705 685 ?   ?   ?   B . n 
B 2 706 SER 706 686 ?   ?   ?   B . n 
B 2 707 VAL 707 687 ?   ?   ?   B . n 
B 2 708 ASN 708 688 ?   ?   ?   B . n 
B 2 709 GLY 709 689 ?   ?   ?   B . n 
B 2 710 ASN 710 690 ?   ?   ?   B . n 
B 2 711 ASN 711 691 ?   ?   ?   B . n 
B 2 712 GLU 712 692 ?   ?   ?   B . n 
B 2 713 VAL 713 693 ?   ?   ?   B . n 
B 2 714 MET 714 694 ?   ?   ?   B . n 
B 2 715 VAL 715 695 ?   ?   ?   B . n 
B 2 716 HIS 716 696 ?   ?   ?   B . n 
B 2 717 VAL 717 697 ?   ?   ?   B . n 
B 2 718 VAL 718 698 ?   ?   ?   B . n 
B 2 719 GLU 719 699 ?   ?   ?   B . n 
B 2 720 ASN 720 700 ?   ?   ?   B . n 
B 2 721 PRO 721 701 ?   ?   ?   B . n 
B 2 722 GLU 722 702 ?   ?   ?   B . n 
B 2 723 CYS 723 703 ?   ?   ?   B . n 
B 2 724 PRO 724 704 ?   ?   ?   B . n 
B 2 725 THR 725 705 ?   ?   ?   B . n 
B 2 726 GLY 726 706 ?   ?   ?   B . n 
B 2 727 PRO 727 707 ?   ?   ?   B . n 
B 2 728 ASP 728 708 ?   ?   ?   B . n 
C 3 1   GLU 1   1   1   GLU GLU H . n 
C 3 2   VAL 2   2   2   VAL VAL H . n 
C 3 3   HIS 3   3   3   HIS HIS H . n 
C 3 4   LEU 4   4   4   LEU LEU H . n 
C 3 5   VAL 5   5   5   VAL VAL H . n 
C 3 6   GLU 6   6   6   GLU GLU H . n 
C 3 7   SER 7   7   7   SER SER H . n 
C 3 8   GLY 8   8   8   GLY GLY H . n 
C 3 9   GLY 9   9   9   GLY GLY H . n 
C 3 10  ASP 10  10  10  ASP ASP H . n 
C 3 11  LEU 11  11  11  LEU LEU H . n 
C 3 12  VAL 12  12  12  VAL VAL H . n 
C 3 13  GLN 13  13  13  GLN GLN H . n 
C 3 14  PRO 14  14  14  PRO PRO H . n 
C 3 15  GLY 15  15  15  GLY GLY H . n 
C 3 16  SER 16  16  16  SER SER H . n 
C 3 17  SER 17  17  17  SER SER H . n 
C 3 18  LEU 18  18  18  LEU LEU H . n 
C 3 19  LYS 19  19  19  LYS LYS H . n 
C 3 20  LEU 20  20  20  LEU LEU H . n 
C 3 21  SER 21  21  21  SER SER H . n 
C 3 22  CYS 22  22  22  CYS CYS H . n 
C 3 23  ALA 23  23  23  ALA ALA H . n 
C 3 24  ALA 24  24  24  ALA ALA H . n 
C 3 25  SER 25  25  25  SER SER H . n 
C 3 26  GLY 26  26  26  GLY GLY H . n 
C 3 27  PHE 27  27  27  PHE PHE H . n 
C 3 28  THR 28  28  28  THR THR H . n 
C 3 29  PHE 29  29  29  PHE PHE H . n 
C 3 30  SER 30  30  30  SER SER H . n 
C 3 31  ASN 31  31  31  ASN ASN H . n 
C 3 32  ARG 32  32  32  ARG ARG H . n 
C 3 33  TRP 33  33  33  TRP TRP H . n 
C 3 34  LEU 34  34  34  LEU LEU H . n 
C 3 35  TYR 35  35  35  TYR TYR H . n 
C 3 36  TRP 36  36  36  TRP TRP H . n 
C 3 37  VAL 37  37  37  VAL VAL H . n 
C 3 38  LYS 38  38  38  LYS LYS H . n 
C 3 39  GLN 39  39  39  GLN GLN H . n 
C 3 40  ALA 40  40  40  ALA ALA H . n 
C 3 41  PRO 41  41  41  PRO PRO H . n 
C 3 42  GLY 42  42  42  GLY GLY H . n 
C 3 43  LYS 43  43  43  LYS LYS H . n 
C 3 44  GLY 44  44  44  GLY GLY H . n 
C 3 45  LEU 45  45  45  LEU LEU H . n 
C 3 46  GLU 46  46  46  GLU GLU H . n 
C 3 47  TRP 47  47  47  TRP TRP H . n 
C 3 48  VAL 48  48  48  VAL VAL H . n 
C 3 49  GLY 49  49  49  GLY GLY H . n 
C 3 50  GLY 50  50  50  GLY GLY H . n 
C 3 51  LEU 51  51  51  LEU LEU H . n 
C 3 52  LYS 52  52  52  LYS LYS H . n 
C 3 53  THR 53  52  52  THR THR H A n 
C 3 54  LYS 54  52  52  LYS LYS H B n 
C 3 55  PRO 55  52  52  PRO PRO H C n 
C 3 56  ASN 56  53  53  ASN ASN H . n 
C 3 57  LEU 57  54  54  LEU LEU H . n 
C 3 58  TYR 58  55  55  TYR TYR H . n 
C 3 59  ALA 59  56  56  ALA ALA H . n 
C 3 60  THR 60  57  57  THR THR H . n 
C 3 61  GLU 61  58  58  GLU GLU H . n 
C 3 62  TYR 62  59  59  TYR TYR H . n 
C 3 63  ALA 63  60  60  ALA ALA H . n 
C 3 64  ASP 64  61  61  ASP ASP H . n 
C 3 65  SER 65  62  62  SER SER H . n 
C 3 66  VAL 66  63  63  VAL VAL H . n 
C 3 67  LYS 67  64  64  LYS LYS H . n 
C 3 68  GLY 68  65  65  GLY GLY H . n 
C 3 69  ARG 69  66  66  ARG ARG H . n 
C 3 70  PHE 70  67  67  PHE PHE H . n 
C 3 71  THR 71  68  68  THR THR H . n 
C 3 72  ILE 72  69  69  ILE ILE H . n 
C 3 73  SER 73  70  70  SER SER H . n 
C 3 74  ARG 74  71  71  ARG ARG H . n 
C 3 75  ASP 75  72  72  ASP ASP H . n 
C 3 76  ASP 76  73  73  ASP ASP H . n 
C 3 77  SER 77  74  74  SER SER H . n 
C 3 78  LYS 78  75  75  LYS LYS H . n 
C 3 79  ASN 79  76  76  ASN ASN H . n 
C 3 80  SER 80  77  77  SER SER H . n 
C 3 81  LEU 81  78  78  LEU LEU H . n 
C 3 82  TYR 82  79  79  TYR TYR H . n 
C 3 83  LEU 83  80  80  LEU LEU H . n 
C 3 84  GLN 84  81  81  GLN GLN H . n 
C 3 85  MET 85  82  82  MET MET H . n 
C 3 86  ASN 86  82  82  ASN ASN H A n 
C 3 87  THR 87  82  82  THR THR H B n 
C 3 88  LEU 88  82  82  LEU LEU H C n 
C 3 89  ARG 89  83  83  ARG ARG H . n 
C 3 90  VAL 90  84  84  VAL VAL H . n 
C 3 91  ASP 91  85  85  ASP ASP H . n 
C 3 92  ASP 92  86  86  ASP ASP H . n 
C 3 93  THR 93  87  87  THR THR H . n 
C 3 94  ALA 94  88  88  ALA ALA H . n 
C 3 95  LEU 95  89  89  LEU LEU H . n 
C 3 96  TYR 96  90  90  TYR TYR H . n 
C 3 97  TYR 97  91  91  TYR TYR H . n 
C 3 98  CYS 98  92  92  CYS CYS H . n 
C 3 99  THR 99  93  93  THR THR H . n 
C 3 100 SER 100 94  94  SER SER H . n 
C 3 101 LEU 101 95  95  LEU LEU H . n 
C 3 102 THR 102 96  96  THR THR H . n 
C 3 103 GLY 103 97  97  GLY GLY H . n 
C 3 104 MET 104 98  98  MET MET H . n 
C 3 105 ARG 105 99  99  ARG ARG H . n 
C 3 106 TYR 106 100 100 TYR TYR H . n 
C 3 107 PHE 107 100 100 PHE PHE H A n 
C 3 108 ASP 108 101 101 ASP ASP H . n 
C 3 109 TYR 109 102 102 TYR TYR H . n 
C 3 110 TRP 110 103 103 TRP TRP H . n 
C 3 111 GLY 111 104 104 GLY GLY H . n 
C 3 112 GLN 112 105 105 GLN GLN H . n 
C 3 113 GLY 113 106 106 GLY GLY H . n 
C 3 114 THR 114 107 107 THR THR H . n 
C 3 115 MET 115 108 108 MET MET H . n 
C 3 116 VAL 116 109 109 VAL VAL H . n 
C 3 117 THR 117 110 110 THR THR H . n 
C 3 118 VAL 118 111 111 VAL VAL H . n 
C 3 119 SER 119 112 112 SER SER H . n 
C 3 120 SER 120 113 113 SER SER H . n 
D 4 1   LEU 1   1   1   LEU LEU L . n 
D 4 2   ASP 2   2   2   ASP ASP L . n 
D 4 3   VAL 3   3   3   VAL VAL L . n 
D 4 4   LEU 4   4   4   LEU LEU L . n 
D 4 5   THR 5   5   5   THR THR L . n 
D 4 6   GLN 6   6   6   GLN GLN L . n 
D 4 7   SER 7   7   7   SER SER L . n 
D 4 8   PRO 8   8   8   PRO PRO L . n 
D 4 9   SER 9   9   9   SER SER L . n 
D 4 10  ALA 10  11  11  ALA ALA L . n 
D 4 11  SER 11  12  12  SER SER L . n 
D 4 12  ALA 12  13  13  ALA ALA L . n 
D 4 13  SER 13  14  14  SER SER L . n 
D 4 14  LEU 14  15  15  LEU LEU L . n 
D 4 15  GLY 15  16  16  GLY GLY L . n 
D 4 16  ASN 16  17  17  ASN ASN L . n 
D 4 17  SER 17  18  18  SER SER L . n 
D 4 18  VAL 18  19  19  VAL VAL L . n 
D 4 19  LYS 19  20  20  LYS LYS L . n 
D 4 20  LEU 20  21  21  LEU LEU L . n 
D 4 21  THR 21  22  22  THR THR L . n 
D 4 22  CYS 22  23  23  CYS CYS L . n 
D 4 23  THR 23  24  24  THR THR L . n 
D 4 24  LEU 24  25  25  LEU LEU L . n 
D 4 25  SER 25  26  26  SER SER L . n 
D 4 26  SER 26  27  27  SER SER L . n 
D 4 27  GLN 27  27  27  GLN GLN L A n 
D 4 28  HIS 28  28  28  HIS HIS L . n 
D 4 29  SER 29  29  29  SER SER L . n 
D 4 30  THR 30  30  30  THR THR L . n 
D 4 31  TYR 31  31  31  TYR TYR L . n 
D 4 32  THR 32  32  32  THR THR L . n 
D 4 33  ILE 33  33  33  ILE ILE L . n 
D 4 34  GLY 34  34  34  GLY GLY L . n 
D 4 35  TRP 35  35  35  TRP TRP L . n 
D 4 36  TYR 36  36  36  TYR TYR L . n 
D 4 37  GLN 37  37  37  GLN GLN L . n 
D 4 38  ALA 38  38  38  ALA ALA L . n 
D 4 39  GLY 39  38  38  GLY GLY L A n 
D 4 40  HIS 40  39  39  HIS HIS L . n 
D 4 41  PRO 41  40  40  PRO PRO L . n 
D 4 42  ASP 42  41  41  ASP ASP L . n 
D 4 43  LYS 43  42  42  LYS LYS L . n 
D 4 44  ALA 44  43  43  ALA ALA L . n 
D 4 45  PRO 45  44  44  PRO PRO L . n 
D 4 46  LYS 46  45  45  LYS LYS L . n 
D 4 47  TYR 47  46  46  TYR TYR L . n 
D 4 48  VAL 48  47  47  VAL VAL L . n 
D 4 49  MET 49  48  48  MET MET L . n 
D 4 50  TYR 50  49  49  TYR TYR L . n 
D 4 51  LEU 51  50  50  LEU LEU L . n 
D 4 52  ASN 52  51  51  ASN ASN L . n 
D 4 53  SER 53  52  52  SER SER L . n 
D 4 54  ASP 54  52  52  ASP ASP L A n 
D 4 55  GLY 55  52  52  GLY GLY L B n 
D 4 56  SER 56  52  52  SER SER L C n 
D 4 57  HIS 57  52  52  HIS HIS L D n 
D 4 58  ASN 58  53  53  ASN ASN L . n 
D 4 59  LYS 59  54  54  LYS LYS L . n 
D 4 60  GLY 60  55  55  GLY GLY L . n 
D 4 61  ASP 61  56  56  ASP ASP L . n 
D 4 62  GLY 62  57  57  GLY GLY L . n 
D 4 63  LEU 63  58  58  LEU LEU L . n 
D 4 64  PRO 64  59  59  PRO PRO L . n 
D 4 65  ASP 65  60  60  ASP ASP L . n 
D 4 66  ARG 66  61  61  ARG ARG L . n 
D 4 67  PHE 67  62  62  PHE PHE L . n 
D 4 68  SER 68  63  63  SER SER L . n 
D 4 69  GLY 69  64  64  GLY GLY L . n 
D 4 70  SER 70  65  65  SER SER L . n 
D 4 71  SER 71  66  66  SER SER L . n 
D 4 72  SER 72  67  67  SER SER L . n 
D 4 73  GLY 73  68  68  GLY GLY L . n 
D 4 74  ALA 74  69  69  ALA ALA L . n 
D 4 75  HIS 75  70  70  HIS HIS L . n 
D 4 76  ARG 76  71  71  ARG ARG L . n 
D 4 77  TYR 77  72  72  TYR TYR L . n 
D 4 78  LEU 78  73  73  LEU LEU L . n 
D 4 79  SER 79  74  74  SER SER L . n 
D 4 80  ILE 80  75  75  ILE ILE L . n 
D 4 81  SER 81  76  76  SER SER L . n 
D 4 82  ASN 82  77  77  ASN ASN L . n 
D 4 83  ILE 83  78  78  ILE ILE L . n 
D 4 84  GLN 84  79  79  GLN GLN L . n 
D 4 85  PRO 85  80  80  PRO PRO L . n 
D 4 86  GLU 86  81  81  GLU GLU L . n 
D 4 87  ASP 87  82  82  ASP ASP L . n 
D 4 88  GLU 88  83  83  GLU GLU L . n 
D 4 89  ALA 89  84  84  ALA ALA L . n 
D 4 90  ASP 90  85  85  ASP ASP L . n 
D 4 91  TYR 91  86  86  TYR TYR L . n 
D 4 92  PHE 92  87  87  PHE PHE L . n 
D 4 93  CYS 93  88  88  CYS CYS L . n 
D 4 94  GLY 94  89  89  GLY GLY L . n 
D 4 95  SER 95  90  90  SER SER L . n 
D 4 96  SER 96  91  91  SER SER L . n 
D 4 97  TYR 97  92  92  TYR TYR L . n 
D 4 98  SER 98  93  93  SER SER L . n 
D 4 99  SER 99  94  94  SER SER L . n 
D 4 100 GLY 100 95  95  GLY GLY L . n 
D 4 101 TYR 101 96  96  TYR TYR L . n 
D 4 102 VAL 102 97  97  VAL VAL L . n 
D 4 103 PHE 103 98  98  PHE PHE L . n 
D 4 104 GLY 104 99  99  GLY GLY L . n 
D 4 105 SER 105 100 100 SER SER L . n 
D 4 106 GLY 106 101 101 GLY GLY L . n 
D 4 107 THR 107 102 102 THR THR L . n 
D 4 108 LYS 108 103 103 LYS LYS L . n 
D 4 109 VAL 109 104 104 VAL VAL L . n 
D 4 110 GLU 110 105 105 GLU GLU L . n 
D 4 111 LEU 111 106 106 LEU LEU L . n 
D 4 112 LYS 112 107 107 LYS LYS L . n 
# 
loop_
_pdbx_branch_scheme.asym_id 
_pdbx_branch_scheme.entity_id 
_pdbx_branch_scheme.mon_id 
_pdbx_branch_scheme.num 
_pdbx_branch_scheme.pdb_asym_id 
_pdbx_branch_scheme.pdb_mon_id 
_pdbx_branch_scheme.pdb_seq_num 
_pdbx_branch_scheme.auth_asym_id 
_pdbx_branch_scheme.auth_mon_id 
_pdbx_branch_scheme.auth_seq_num 
_pdbx_branch_scheme.hetero 
E 5 NAG 1 C NAG 1 A NAG 1105 n 
E 5 NAG 2 C NAG 2 A NAG 1106 n 
E 5 BMA 3 C BMA 3 A BMA 1107 n 
F 6 NAG 1 D NAG 1 A NAG 1108 n 
F 6 NAG 2 D NAG 2 A NAG 1109 n 
F 6 BMA 3 D BMA 3 A BMA 1110 n 
F 6 MAN 4 D MAN 4 A MAN 1112 n 
F 6 MAN 5 D MAN 5 A MAN 1114 n 
F 6 MAN 6 D MAN 6 A MAN 1113 n 
F 6 MAN 7 D MAN 7 A MAN 1111 n 
G 5 NAG 1 E NAG 1 B NAG 805  n 
G 5 NAG 2 E NAG 2 B NAG 806  n 
G 5 BMA 3 E BMA 3 B BMA 807  n 
H 7 NAG 1 F NAG 1 D NAG 1    n 
H 7 NAG 2 F NAG 2 D NAG 2    n 
H 7 BMA 3 F BMA 3 D BMA 3    n 
H 7 MAN 4 F MAN 4 D MAN 4    n 
I 8 NAG 1 G NAG 1 E NAG 1    n 
I 8 NAG 2 G NAG 2 E NAG 2    n 
J 5 NAG 1 I NAG 1 F NAG 1    n 
J 5 NAG 2 I NAG 2 F NAG 2    n 
J 5 BMA 3 I BMA 3 F BMA 3    n 
K 8 NAG 1 J NAG 1 I NAG 1    n 
K 8 NAG 2 J NAG 2 I NAG 2    n 
L 8 NAG 1 K NAG 1 J NAG 1    n 
L 8 NAG 2 K NAG 2 J NAG 2    n 
M 8 NAG 1 M NAG 1 K NAG 1    n 
M 8 NAG 2 M NAG 2 K NAG 2    n 
N 5 NAG 1 N NAG 1 N NAG 1    n 
N 5 NAG 2 N NAG 2 N NAG 2    n 
N 5 BMA 3 N BMA 3 N BMA 3    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 
O 9  CA  1 1101 1101 CA  CA  A . 
P 9  CA  1 1102 1102 CA  CA  A . 
Q 9  CA  1 1103 1103 CA  CA  A . 
R 9  CA  1 1104 1104 CA  CA  A . 
S 9  CA  1 801  801  CA  CA  B . 
T 9  CA  1 802  802  CA  CA  B . 
U 9  CA  1 803  803  CA  CA  B . 
V 10 NAG 1 804  804  NAG NAG B . 
# 
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 A SER 457 ? OG  ? A SER 498 OG  
2  1 Y 1 A ARG 540 ? CG  ? A ARG 581 CG  
3  1 Y 1 A ARG 540 ? CD  ? A ARG 581 CD  
4  1 Y 1 A ARG 540 ? NE  ? A ARG 581 NE  
5  1 Y 1 A ARG 540 ? CZ  ? A ARG 581 CZ  
6  1 Y 1 A ARG 540 ? NH1 ? A ARG 581 NH1 
7  1 Y 1 A ARG 540 ? NH2 ? A ARG 581 NH2 
8  1 Y 1 B GLU 84  ? CG  ? B GLU 104 CG  
9  1 Y 1 B GLU 84  ? CD  ? B GLU 104 CD  
10 1 Y 1 B GLU 84  ? OE1 ? B GLU 104 OE1 
11 1 Y 1 B GLU 84  ? OE2 ? B GLU 104 OE2 
12 1 Y 1 B ARG 102 ? CG  ? B ARG 122 CG  
13 1 Y 1 B ARG 102 ? CD  ? B ARG 122 CD  
14 1 Y 1 B ARG 102 ? NE  ? B ARG 122 NE  
15 1 Y 1 B ARG 102 ? CZ  ? B ARG 122 CZ  
16 1 Y 1 B ARG 102 ? NH1 ? B ARG 122 NH1 
17 1 Y 1 B ARG 102 ? NH2 ? B ARG 122 NH2 
18 1 Y 1 B SER 105 ? OG  ? B SER 125 OG  
19 1 Y 1 B GLU 403 ? CG  ? B GLU 423 CG  
20 1 Y 1 B GLU 403 ? CD  ? B GLU 423 CD  
21 1 Y 1 B GLU 403 ? OE1 ? B GLU 423 OE1 
22 1 Y 1 B GLU 403 ? OE2 ? B GLU 423 OE2 
# 
_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                     9B9K 
_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                         9B9K 
_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                   9B9K 
_exptl.crystals_number            ? 
_exptl.details                    ? 
_exptl.method                     'ELECTRON MICROSCOPY' 
_exptl.method_details             ? 
# 
_refine.aniso_B[1][1]                            ? 
_refine.aniso_B[1][2]                            ? 
_refine.aniso_B[1][3]                            ? 
_refine.aniso_B[2][2]                            ? 
_refine.aniso_B[2][3]                            ? 
_refine.aniso_B[3][3]                            ? 
_refine.B_iso_max                                ? 
_refine.B_iso_mean                               ? 
_refine.B_iso_min                                ? 
_refine.correlation_coeff_Fo_to_Fc               ? 
_refine.correlation_coeff_Fo_to_Fc_free          ? 
_refine.details                                  ? 
_refine.diff_density_max                         ? 
_refine.diff_density_max_esd                     ? 
_refine.diff_density_min                         ? 
_refine.diff_density_min_esd                     ? 
_refine.diff_density_rms                         ? 
_refine.diff_density_rms_esd                     ? 
_refine.entry_id                                 9B9K 
_refine.pdbx_refine_id                           'ELECTRON MICROSCOPY' 
_refine.ls_abs_structure_details                 ? 
_refine.ls_abs_structure_Flack                   ? 
_refine.ls_abs_structure_Flack_esd               ? 
_refine.ls_abs_structure_Rogers                  ? 
_refine.ls_abs_structure_Rogers_esd              ? 
_refine.ls_d_res_high                            2.7 
_refine.ls_d_res_low                             ? 
_refine.ls_extinction_coef                       ? 
_refine.ls_extinction_coef_esd                   ? 
_refine.ls_extinction_expression                 ? 
_refine.ls_extinction_method                     ? 
_refine.ls_goodness_of_fit_all                   ? 
_refine.ls_goodness_of_fit_all_esd               ? 
_refine.ls_goodness_of_fit_obs                   ? 
_refine.ls_goodness_of_fit_obs_esd               ? 
_refine.ls_hydrogen_treatment                    ? 
_refine.ls_matrix_type                           ? 
_refine.ls_number_constraints                    ? 
_refine.ls_number_parameters                     ? 
_refine.ls_number_reflns_all                     ? 
_refine.ls_number_reflns_obs                     ? 
_refine.ls_number_reflns_R_free                  ? 
_refine.ls_number_reflns_R_work                  ? 
_refine.ls_number_restraints                     ? 
_refine.ls_percent_reflns_obs                    ? 
_refine.ls_percent_reflns_R_free                 ? 
_refine.ls_R_factor_all                          ? 
_refine.ls_R_factor_obs                          ? 
_refine.ls_R_factor_R_free                       ? 
_refine.ls_R_factor_R_free_error                 ? 
_refine.ls_R_factor_R_free_error_details         ? 
_refine.ls_R_factor_R_work                       ? 
_refine.ls_R_Fsqd_factor_obs                     ? 
_refine.ls_R_I_factor_obs                        ? 
_refine.ls_redundancy_reflns_all                 ? 
_refine.ls_redundancy_reflns_obs                 ? 
_refine.ls_restrained_S_all                      ? 
_refine.ls_restrained_S_obs                      ? 
_refine.ls_shift_over_esd_max                    ? 
_refine.ls_shift_over_esd_mean                   ? 
_refine.ls_structure_factor_coef                 ? 
_refine.ls_weighting_details                     ? 
_refine.ls_weighting_scheme                      ? 
_refine.ls_wR_factor_all                         ? 
_refine.ls_wR_factor_obs                         ? 
_refine.ls_wR_factor_R_free                      ? 
_refine.ls_wR_factor_R_work                      ? 
_refine.occupancy_max                            ? 
_refine.occupancy_min                            ? 
_refine.solvent_model_details                    ? 
_refine.solvent_model_param_bsol                 ? 
_refine.solvent_model_param_ksol                 ? 
_refine.pdbx_R_complete                          ? 
_refine.ls_R_factor_gt                           ? 
_refine.ls_goodness_of_fit_gt                    ? 
_refine.ls_goodness_of_fit_ref                   ? 
_refine.ls_shift_over_su_max                     ? 
_refine.ls_shift_over_su_max_lt                  ? 
_refine.ls_shift_over_su_mean                    ? 
_refine.ls_shift_over_su_mean_lt                 ? 
_refine.pdbx_ls_sigma_I                          ? 
_refine.pdbx_ls_sigma_F                          ? 
_refine.pdbx_ls_sigma_Fsqd                       ? 
_refine.pdbx_data_cutoff_high_absF               ? 
_refine.pdbx_data_cutoff_high_rms_absF           ? 
_refine.pdbx_data_cutoff_low_absF                ? 
_refine.pdbx_isotropic_thermal_model             ? 
_refine.pdbx_ls_cross_valid_method               ? 
_refine.pdbx_method_to_determine_struct          ? 
_refine.pdbx_starting_model                      ? 
_refine.pdbx_stereochemistry_target_values       ? 
_refine.pdbx_R_Free_selection_details            ? 
_refine.pdbx_stereochem_target_val_spec_case     ? 
_refine.pdbx_overall_ESU_R                       ? 
_refine.pdbx_overall_ESU_R_Free                  ? 
_refine.pdbx_solvent_vdw_probe_radii             ? 
_refine.pdbx_solvent_ion_probe_radii             ? 
_refine.pdbx_solvent_shrinkage_radii             ? 
_refine.pdbx_real_space_R                        ? 
_refine.pdbx_density_correlation                 ? 
_refine.pdbx_pd_number_of_powder_patterns        ? 
_refine.pdbx_pd_number_of_points                 ? 
_refine.pdbx_pd_meas_number_of_points            ? 
_refine.pdbx_pd_proc_ls_prof_R_factor            ? 
_refine.pdbx_pd_proc_ls_prof_wR_factor           ? 
_refine.pdbx_pd_Marquardt_correlation_coeff      ? 
_refine.pdbx_pd_Fsqrd_R_factor                   ? 
_refine.pdbx_pd_ls_matrix_band_width             ? 
_refine.pdbx_overall_phase_error                 ? 
_refine.pdbx_overall_SU_R_free_Cruickshank_DPI   ? 
_refine.pdbx_overall_SU_R_free_Blow_DPI          ? 
_refine.pdbx_overall_SU_R_Blow_DPI               ? 
_refine.pdbx_TLS_residual_ADP_flag               ? 
_refine.pdbx_diffrn_id                           ? 
_refine.overall_SU_B                             ? 
_refine.overall_SU_ML                            ? 
_refine.overall_SU_R_Cruickshank_DPI             ? 
_refine.overall_SU_R_free                        ? 
_refine.overall_FOM_free_R_set                   ? 
_refine.overall_FOM_work_R_set                   ? 
_refine.pdbx_average_fsc_overall                 ? 
_refine.pdbx_average_fsc_work                    ? 
_refine.pdbx_average_fsc_free                    ? 
# 
_struct.entry_id                     9B9K 
_struct.title                        'Integrin alpha-5 beta-1 in complex with MINT1526A Fab' 
_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        9B9K 
_struct_keywords.text            'Integrin, Antibody Fab, Inhibitory, SIGNALING PROTEIN' 
_struct_keywords.pdbx_keywords   'SIGNALING 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 5  ? 
F N N 6  ? 
G N N 5  ? 
H N N 7  ? 
I N N 8  ? 
J N N 5  ? 
K N N 8  ? 
L N N 8  ? 
M N N 8  ? 
N N N 5  ? 
O N N 9  ? 
P N N 9  ? 
Q N N 9  ? 
R N N 9  ? 
S N N 9  ? 
T N N 9  ? 
U N N 9  ? 
V N N 10 ? 
# 
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 ITA5_HUMAN P08648 ? 1 
;MGSRTPESPLHAVQLRWGPRRRPPLLPLLLLLLPPPPRVGGFNLDAEAPAVLSGPPGSFFGFSVEFYRPGTDGVSVLVGA
PKANTSQPGVLQGGAVYLCPWGASPTQCTPIEFDSKGSRLLESSLSSSEGEEPVEYKSLQWFGATVRAHGSSILACAPLY
SWRTEKEPLSDPVGTCYLSTDNFTRILEYAPCRSDFSWAAGQGYCQGGFSAEFTKTGRVVLGGPGSYFWQGQILSATQEQ
IAESYYPEYLINLVQGQLQTRQASSIYDDSYLGYSVAVGEFSGDDTEDFVAGVPKGNLTYGYVTILNGSDIRSLYNFSGE
QMASYFGYAVAATDVNGDGLDDLLVGAPLLMDRTPDGRPQEVGRVYVYLQHPAGIEPTPTLTLTGHDEFGRFGSSLTPLG
DLDQDGYNDVAIGAPFGGETQQGVVFVFPGGPGGLGSKPSQVLQPLWAASHTPDFFGSALRGGRDLDGNGYPDLIVGSFG
VDKAVVYRGRPIVSASASLTIFPAMFNPEERSCSLEGNPVACINLSFCLNASGKHVADSIGFTVELQLDWQKQKGGVRRA
LFLASRQATLTQTLLIQNGAREDCREMKIYLRNESEFRDKLSPIHIALNFSLDPQAPVDSHGLRPALHYQSKSRIEDKAQ
ILLDCGEDNICVPDLQLEVFGEQNHVYLGDKNALNLTFHAQNVGEGGAYEAELRVTAPPEAEYSGLVRHPGNFSSLSCDY
FAVNQSRLLVCDLGNPMKAGASLWGGLRFTVPHLRDTKKTIQFDFQILSKNLNNSQSDVVSFRLSVEAQAQVTLNGVSKP
EAVLFPVSDWHPRDQPQKEEDLGPAVHHVYELINQGPSSISQGVLELSCPQALEGQQLLYVTRVTGLNCTTNHPINPKGL
ELDPEGSLHHQQKREAPSRSSASSGPQILKCPEAECFRLRCELGPLHQQESQSLQLHFRVWAKTFLQREHQPFSLQCEAV
YKALKMPYRILPRQLPQKERQVATAVQWTKAEGSY
;
1 
2 UNP ITB1_HUMAN P05556 ? 2 
;MNLQPIFWIGLISSVCCVFAQTDENRCLKANAKSCGECIQAGPNCGWCTNSTFLQEGMPTSARCDDLEALKKKGCPPDDI
ENPRGSKDIKKNKNVTNRSKGTAEKLKPEDITQIQPQQLVLRLRSGEPQTFTLKFKRAEDYPIDLYYLMDLSYSMKDDLE
NVKSLGTDLMNEMRRITSDFRIGFGSFVEKTVMPYISTTPAKLRNPCTSEQNCTSPFSYKNVLSLTNKGEVFNELVGKQR
ISGNLDSPEGGFDAIMQVAVCGSLIGWRNVTRLLVFSTDAGFHFAGDGKLGGIVLPNDGQCHLENNMYTMSHYYDYPSIA
HLVQKLSENNIQTIFAVTEEFQPVYKELKNLIPKSAVGTLSANSSNVIQLIIDAYNSLSSEVILENGKLSEGVTISYKSY
CKNGVNGTGENGRKCSNISIGDEVQFEISITSNKCPKKDSDSFKIRPLGFTEEVEVILQYICECECQSEGIPESPKCHEG
NGTFECGACRCNEGRVGRHCECSTDEVNSEDMDAYCRKENSSEICSNNGECVCGQCVCRKRDNTNEIYSGKFCECDNFNC
DRSNGLICGGNGVCKCRVCECNPNYTGSACDCSLDTSTCEASNGQICNGRGICECGVCKCTDPKFQGQTCEMCQTCLGVC
AEHKECVQCRAFNKGEKKDTCTQECSYFNITKVESRDKLPQPVQPDPVSHCKEKDVDDCWFYFTYSVNGNNEVMVHVVEN
PECPTGPD
;
1 
3 PDB 9B9K       9B9K   ? 3 ? 1 
4 PDB 9B9K       9B9K   ? 4 ? 1 
# 
loop_
_struct_ref_seq.align_id 
_struct_ref_seq.ref_id 
_struct_ref_seq.pdbx_PDB_id_code 
_struct_ref_seq.pdbx_strand_id 
_struct_ref_seq.seq_align_beg 
_struct_ref_seq.pdbx_seq_align_beg_ins_code 
_struct_ref_seq.seq_align_end 
_struct_ref_seq.pdbx_seq_align_end_ins_code 
_struct_ref_seq.pdbx_db_accession 
_struct_ref_seq.db_align_beg 
_struct_ref_seq.pdbx_db_align_beg_ins_code 
_struct_ref_seq.db_align_end 
_struct_ref_seq.pdbx_db_align_end_ins_code 
_struct_ref_seq.pdbx_auth_seq_align_beg 
_struct_ref_seq.pdbx_auth_seq_align_end 
1 1 9B9K A 1 ? 995 ? P08648 1 ? 995 ? -40 954 
2 2 9B9K B 1 ? 728 ? P05556 1 ? 728 ? -19 708 
3 3 9B9K H 1 ? 120 ? 9B9K   1 ? 113 ? 1   113 
4 4 9B9K L 1 ? 112 ? 9B9K   1 ? 107 ? 1   107 
# 
_pdbx_struct_assembly.id                   1 
_pdbx_struct_assembly.details              author_and_software_defined_assembly 
_pdbx_struct_assembly.method_details       ? 
_pdbx_struct_assembly.oligomeric_details   tetrameric 
_pdbx_struct_assembly.oligomeric_count     4 
# 
_pdbx_struct_assembly_gen.assembly_id       1 
_pdbx_struct_assembly_gen.oper_expression   1 
_pdbx_struct_assembly_gen.asym_id_list      A,B,C,D,E,F,G,H,I,J,K,L,M,N,O,P,Q,R,S,T,U,V 
# 
_pdbx_struct_assembly_auth_evidence.id                     1 
_pdbx_struct_assembly_auth_evidence.assembly_id            1 
_pdbx_struct_assembly_auth_evidence.experimental_support   'electron microscopy' 
_pdbx_struct_assembly_auth_evidence.details                'not applicable' 
# 
_pdbx_struct_oper_list.id                   1 
_pdbx_struct_oper_list.type                 'identity operation' 
_pdbx_struct_oper_list.name                 1_555 
_pdbx_struct_oper_list.symmetry_operation   x,y,z 
_pdbx_struct_oper_list.matrix[1][1]         1.0 
_pdbx_struct_oper_list.matrix[1][2]         0.0 
_pdbx_struct_oper_list.matrix[1][3]         0.0 
_pdbx_struct_oper_list.vector[1]            0.0 
_pdbx_struct_oper_list.matrix[2][1]         0.0 
_pdbx_struct_oper_list.matrix[2][2]         1.0 
_pdbx_struct_oper_list.matrix[2][3]         0.0 
_pdbx_struct_oper_list.vector[2]            0.0 
_pdbx_struct_oper_list.matrix[3][1]         0.0 
_pdbx_struct_oper_list.matrix[3][2]         0.0 
_pdbx_struct_oper_list.matrix[3][3]         1.0 
_pdbx_struct_oper_list.vector[3]            0.0 
# 
loop_
_struct_conf.conf_type_id 
_struct_conf.id 
_struct_conf.pdbx_PDB_helix_id 
_struct_conf.beg_label_comp_id 
_struct_conf.beg_label_asym_id 
_struct_conf.beg_label_seq_id 
_struct_conf.pdbx_beg_PDB_ins_code 
_struct_conf.end_label_comp_id 
_struct_conf.end_label_asym_id 
_struct_conf.end_label_seq_id 
_struct_conf.pdbx_end_PDB_ins_code 
_struct_conf.beg_auth_comp_id 
_struct_conf.beg_auth_asym_id 
_struct_conf.beg_auth_seq_id 
_struct_conf.end_auth_comp_id 
_struct_conf.end_auth_asym_id 
_struct_conf.end_auth_seq_id 
_struct_conf.pdbx_PDB_helix_class 
_struct_conf.details 
_struct_conf.pdbx_PDB_helix_length 
HELX_P HELX_P1  AA1 LEU A 121 ? SER A 126 ? LEU A 80  SER A 85  1 ? 6  
HELX_P HELX_P2  AA2 GLY A 225 ? GLN A 230 ? GLY A 184 GLN A 189 1 ? 6  
HELX_P HELX_P3  AA3 THR A 237 ? SER A 244 ? THR A 196 SER A 203 1 ? 8  
HELX_P HELX_P4  AA4 SER A 264 ? ASP A 268 ? SER A 223 ASP A 227 5 ? 5  
HELX_P HELX_P5  AA5 PHE A 479 ? VAL A 481 ? PHE A 438 VAL A 440 5 ? 3  
HELX_P HELX_P6  AA6 GLY B 101 ? LYS B 105 ? GLY B 81  LYS B 85  5 ? 5  
HELX_P HELX_P7  AA7 SER B 152 ? SER B 154 ? SER B 132 SER B 134 5 ? 3  
HELX_P HELX_P8  AA8 MET B 155 ? LYS B 163 ? MET B 135 LYS B 143 1 ? 9  
HELX_P HELX_P9  AA9 SER B 164 ? ARG B 174 ? SER B 144 ARG B 154 1 ? 11 
HELX_P HELX_P10 AB1 THR B 199 ? ASN B 205 ? THR B 179 ASN B 185 1 ? 7  
HELX_P HELX_P11 AB2 LYS B 228 ? GLY B 237 ? LYS B 208 GLY B 217 1 ? 10 
HELX_P HELX_P12 AB3 GLY B 251 ? CYS B 261 ? GLY B 231 CYS B 241 1 ? 11 
HELX_P HELX_P13 AB4 GLY B 286 ? GLY B 292 ? GLY B 266 GLY B 272 5 ? 7  
HELX_P HELX_P14 AB5 SER B 318 ? ASN B 329 ? SER B 298 ASN B 309 1 ? 12 
HELX_P HELX_P15 AB6 PHE B 341 ? ILE B 352 ? PHE B 321 ILE B 332 1 ? 12 
HELX_P HELX_P16 AB7 ASN B 366 ? SER B 380 ? ASN B 346 SER B 360 1 ? 15 
HELX_P HELX_P17 AB8 LYS B 402 ? GLY B 404 ? LYS B 382 GLY B 384 5 ? 3  
HELX_P HELX_P18 AB9 GLU B 410 ? GLY B 412 ? GLU B 390 GLY B 392 5 ? 3  
HELX_P HELX_P19 AC1 THR C 28  ? ARG C 32  ? THR H 28  ARG H 32  5 ? 5  
HELX_P HELX_P20 AC2 THR C 53  A LEU C 57  ? THR H 52  LEU H 54  5 ? 5  
HELX_P HELX_P21 AC3 ARG C 89  ? THR C 93  ? ARG H 83  THR H 87  5 ? 5  
HELX_P HELX_P22 AC4 SER D 26  ? SER D 29  ? SER L 27  SER L 29  5 ? 4  
HELX_P HELX_P23 AC5 GLN D 84  ? GLU D 88  ? GLN L 79  GLU L 83  5 ? 5  
# 
_struct_conf_type.id          HELX_P 
_struct_conf_type.criteria    ? 
_struct_conf_type.reference   ? 
# 
loop_
_struct_conn.id 
_struct_conn.conn_type_id 
_struct_conn.pdbx_leaving_atom_flag 
_struct_conn.pdbx_PDB_id 
_struct_conn.ptnr1_label_asym_id 
_struct_conn.ptnr1_label_comp_id 
_struct_conn.ptnr1_label_seq_id 
_struct_conn.ptnr1_label_atom_id 
_struct_conn.pdbx_ptnr1_label_alt_id 
_struct_conn.pdbx_ptnr1_PDB_ins_code 
_struct_conn.pdbx_ptnr1_standard_comp_id 
_struct_conn.ptnr1_symmetry 
_struct_conn.ptnr2_label_asym_id 
_struct_conn.ptnr2_label_comp_id 
_struct_conn.ptnr2_label_seq_id 
_struct_conn.ptnr2_label_atom_id 
_struct_conn.pdbx_ptnr2_label_alt_id 
_struct_conn.pdbx_ptnr2_PDB_ins_code 
_struct_conn.ptnr1_auth_asym_id 
_struct_conn.ptnr1_auth_comp_id 
_struct_conn.ptnr1_auth_seq_id 
_struct_conn.ptnr2_auth_asym_id 
_struct_conn.ptnr2_auth_comp_id 
_struct_conn.ptnr2_auth_seq_id 
_struct_conn.ptnr2_symmetry 
_struct_conn.pdbx_ptnr3_label_atom_id 
_struct_conn.pdbx_ptnr3_label_seq_id 
_struct_conn.pdbx_ptnr3_label_comp_id 
_struct_conn.pdbx_ptnr3_label_asym_id 
_struct_conn.pdbx_ptnr3_label_alt_id 
_struct_conn.pdbx_ptnr3_PDB_ins_code 
_struct_conn.details 
_struct_conn.pdbx_dist_value 
_struct_conn.pdbx_value_order 
_struct_conn.pdbx_role 
disulf1  disulf ?    ? A CYS 99  SG  ? ? ? 1_555 A CYS 108 SG ? ? A CYS 58  A CYS 67   1_555 ? ? ? ? ? ? ? 2.045 ? ?               
disulf2  disulf ?    ? A CYS 156 SG  ? ? ? 1_555 A CYS 176 SG ? ? A CYS 115 A CYS 135  1_555 ? ? ? ? ? ? ? 2.043 ? ?               
disulf3  disulf ?    ? A CYS 192 SG  ? ? ? 1_555 A CYS 205 SG ? ? A CYS 151 A CYS 164  1_555 ? ? ? ? ? ? ? 2.026 ? ?               
disulf4  disulf ?    ? A CYS 528 SG  ? ? ? 1_555 A CYS 584 SG ? ? A CYS 487 A CYS 543  1_555 ? ? ? ? ? ? ? 2.046 ? ?               
disulf5  disulf ?    ? B CYS 207 SG  ? ? ? 1_555 B CYS 213 SG ? ? B CYS 187 B CYS 193  1_555 ? ? ? ? ? ? ? 2.031 ? ?               
disulf6  disulf ?    ? B CYS 261 SG  ? ? ? 1_555 B CYS 301 SG ? ? B CYS 241 B CYS 281  1_555 ? ? ? ? ? ? ? 2.043 ? ?               
disulf7  disulf ?    ? B CYS 401 SG  ? ? ? 1_555 B CYS 415 SG ? ? B CYS 381 B CYS 395  1_555 ? ? ? ? ? ? ? 2.029 ? ?               
disulf8  disulf ?    ? C CYS 22  SG  ? ? ? 1_555 C CYS 98  SG ? ? H CYS 22  H CYS 92   1_555 ? ? ? ? ? ? ? 2.023 ? ?               
disulf9  disulf ?    ? D CYS 22  SG  ? ? ? 1_555 D CYS 93  SG ? ? L CYS 23  L CYS 88   1_555 ? ? ? ? ? ? ? 2.006 ? ?               
covale1  covale one  ? A ASN 84  ND2 ? ? ? 1_555 E NAG .   C1 ? ? A ASN 43  C NAG 1    1_555 ? ? ? ? ? ? ? 1.434 ? N-Glycosylation 
covale2  covale one  ? A ASN 182 ND2 ? ? ? 1_555 H NAG .   C1 ? ? A ASN 141 F NAG 1    1_555 ? ? ? ? ? ? ? 1.470 ? N-Glycosylation 
covale3  covale one  ? A ASN 297 ND2 ? ? ? 1_555 I NAG .   C1 ? ? A ASN 256 G NAG 1    1_555 ? ? ? ? ? ? ? 1.463 ? N-Glycosylation 
covale4  covale one  ? A ASN 307 ND2 ? ? ? 1_555 J NAG .   C1 ? ? A ASN 266 I NAG 1    1_555 ? ? ? ? ? ? ? 1.461 ? N-Glycosylation 
covale5  covale one  ? A ASN 316 ND2 ? ? ? 1_555 F NAG .   C1 ? ? A ASN 275 D NAG 1    1_555 ? ? ? ? ? ? ? 1.433 ? N-Glycosylation 
covale6  covale one  ? A ASN 609 ND2 ? ? ? 1_555 K NAG .   C1 ? ? A ASN 568 J NAG 1    1_555 ? ? ? ? ? ? ? 1.477 ? N-Glycosylation 
covale7  covale one  ? B ASN 212 ND2 ? ? ? 1_555 L NAG .   C1 ? ? B ASN 192 K NAG 1    1_555 ? ? ? ? ? ? ? 1.465 ? N-Glycosylation 
covale8  covale one  ? B ASN 269 ND2 ? ? ? 1_555 M NAG .   C1 ? ? B ASN 249 M NAG 1    1_555 ? ? ? ? ? ? ? 1.466 ? N-Glycosylation 
covale9  covale one  ? B ASN 363 ND2 ? ? ? 1_555 G NAG .   C1 ? ? B ASN 343 E NAG 1    1_555 ? ? ? ? ? ? ? 1.430 ? N-Glycosylation 
covale10 covale one  ? B ASN 406 ND2 ? ? ? 1_555 N NAG .   C1 ? ? B ASN 386 N NAG 1    1_555 ? ? ? ? ? ? ? 1.462 ? N-Glycosylation 
covale11 covale one  ? B ASN 417 ND2 ? ? ? 1_555 V NAG .   C1 ? ? B ASN 397 B NAG 804  1_555 ? ? ? ? ? ? ? 1.434 ? N-Glycosylation 
covale12 covale both ? E NAG .   O4  ? ? ? 1_555 E NAG .   C1 ? ? C NAG 1   C NAG 2    1_555 ? ? ? ? ? ? ? 1.437 ? ?               
covale13 covale both ? E NAG .   O4  ? ? ? 1_555 E BMA .   C1 ? ? C NAG 2   C BMA 3    1_555 ? ? ? ? ? ? ? 1.437 ? ?               
covale14 covale both ? F NAG .   O4  ? ? ? 1_555 F NAG .   C1 ? ? D NAG 1   D NAG 2    1_555 ? ? ? ? ? ? ? 1.392 ? ?               
covale15 covale both ? F NAG .   O4  ? ? ? 1_555 F BMA .   C1 ? ? D NAG 2   D BMA 3    1_555 ? ? ? ? ? ? ? 1.391 ? ?               
covale16 covale both ? F BMA .   O6  ? ? ? 1_555 F MAN .   C1 ? ? D BMA 3   D MAN 4    1_555 ? ? ? ? ? ? ? 1.399 ? ?               
covale17 covale both ? F BMA .   O3  ? ? ? 1_555 F MAN .   C1 ? ? D BMA 3   D MAN 7    1_555 ? ? ? ? ? ? ? 1.392 ? ?               
covale18 covale both ? F MAN .   O3  ? ? ? 1_555 F MAN .   C1 ? ? D MAN 4   D MAN 5    1_555 ? ? ? ? ? ? ? 1.389 ? ?               
covale19 covale both ? F MAN .   O6  ? ? ? 1_555 F MAN .   C1 ? ? D MAN 4   D MAN 6    1_555 ? ? ? ? ? ? ? 1.401 ? ?               
covale20 covale both ? G NAG .   O4  ? ? ? 1_555 G NAG .   C1 ? ? E NAG 1   E NAG 2    1_555 ? ? ? ? ? ? ? 1.392 ? ?               
covale21 covale both ? G NAG .   O4  ? ? ? 1_555 G BMA .   C1 ? ? E NAG 2   E BMA 3    1_555 ? ? ? ? ? ? ? 1.392 ? ?               
covale22 covale both ? H NAG .   O4  ? ? ? 1_555 H NAG .   C1 ? ? F NAG 1   F NAG 2    1_555 ? ? ? ? ? ? ? 1.430 ? ?               
covale23 covale both ? H NAG .   O4  ? ? ? 1_555 H BMA .   C1 ? ? F NAG 2   F BMA 3    1_555 ? ? ? ? ? ? ? 1.434 ? ?               
covale24 covale both ? H BMA .   O3  ? ? ? 1_555 H MAN .   C1 ? ? F BMA 3   F MAN 4    1_555 ? ? ? ? ? ? ? 1.435 ? ?               
covale25 covale both ? I NAG .   O4  ? ? ? 1_555 I NAG .   C1 ? ? G NAG 1   G NAG 2    1_555 ? ? ? ? ? ? ? 1.432 ? ?               
covale26 covale both ? J NAG .   O4  ? ? ? 1_555 J NAG .   C1 ? ? I NAG 1   I NAG 2    1_555 ? ? ? ? ? ? ? 1.432 ? ?               
covale27 covale both ? J NAG .   O4  ? ? ? 1_555 J BMA .   C1 ? ? I NAG 2   I BMA 3    1_555 ? ? ? ? ? ? ? 1.435 ? ?               
covale28 covale both ? K NAG .   O4  ? ? ? 1_555 K NAG .   C1 ? ? J NAG 1   J NAG 2    1_555 ? ? ? ? ? ? ? 1.432 ? ?               
covale29 covale both ? L NAG .   O4  ? ? ? 1_555 L NAG .   C1 ? ? K NAG 1   K NAG 2    1_555 ? ? ? ? ? ? ? 1.432 ? ?               
covale30 covale both ? M NAG .   O4  ? ? ? 1_555 M NAG .   C1 ? ? M NAG 1   M NAG 2    1_555 ? ? ? ? ? ? ? 1.434 ? ?               
covale31 covale both ? N NAG .   O4  ? ? ? 1_555 N NAG .   C1 ? ? N NAG 1   N NAG 2    1_555 ? ? ? ? ? ? ? 1.430 ? ?               
covale32 covale both ? N NAG .   O4  ? ? ? 1_555 N BMA .   C1 ? ? N NAG 2   N BMA 3    1_555 ? ? ? ? ? ? ? 1.438 ? ?               
metalc1  metalc ?    ? A GLU 280 OE1 ? ? ? 1_555 O CA  .   CA ? ? A GLU 239 A CA  1101 1_555 ? ? ? ? ? ? ? 2.292 ? ?               
metalc2  metalc ?    ? A GLU 280 OE2 ? ? ? 1_555 O CA  .   CA ? ? A GLU 239 A CA  1101 1_555 ? ? ? ? ? ? ? 2.489 ? ?               
metalc3  metalc ?    ? A SER 282 OG  ? ? ? 1_555 O CA  .   CA ? ? A SER 241 A CA  1101 1_555 ? ? ? ? ? ? ? 2.387 ? ?               
metalc4  metalc ?    ? A ASP 284 OD1 ? ? ? 1_555 O CA  .   CA ? ? A ASP 243 A CA  1101 1_555 ? ? ? ? ? ? ? 2.294 ? ?               
metalc5  metalc ?    ? A THR 286 O   ? ? ? 1_555 O CA  .   CA ? ? A THR 245 A CA  1101 1_555 ? ? ? ? ? ? ? 2.294 ? ?               
metalc6  metalc ?    ? A ASP 288 OD1 ? ? ? 1_555 O CA  .   CA ? ? A ASP 247 A CA  1101 1_555 ? ? ? ? ? ? ? 2.349 ? ?               
metalc7  metalc ?    ? A ASP 288 OD2 ? ? ? 1_555 O CA  .   CA ? ? A ASP 247 A CA  1101 1_555 ? ? ? ? ? ? ? 2.399 ? ?               
metalc8  metalc ?    ? A ASP 334 OD1 ? ? ? 1_555 P CA  .   CA ? ? A ASP 293 A CA  1102 1_555 ? ? ? ? ? ? ? 2.357 ? ?               
metalc9  metalc ?    ? A ASN 336 OD1 ? ? ? 1_555 P CA  .   CA ? ? A ASN 295 A CA  1102 1_555 ? ? ? ? ? ? ? 2.356 ? ?               
metalc10 metalc ?    ? A ASP 338 OD1 ? ? ? 1_555 P CA  .   CA ? ? A ASP 297 A CA  1102 1_555 ? ? ? ? ? ? ? 2.300 ? ?               
metalc11 metalc ?    ? A ASP 338 OD2 ? ? ? 1_555 P CA  .   CA ? ? A ASP 297 A CA  1102 1_555 ? ? ? ? ? ? ? 2.656 ? ?               
metalc12 metalc ?    ? A LEU 340 O   ? ? ? 1_555 P CA  .   CA ? ? A LEU 299 A CA  1102 1_555 ? ? ? ? ? ? ? 2.416 ? ?               
metalc13 metalc ?    ? A ASP 342 OD1 ? ? ? 1_555 P CA  .   CA ? ? A ASP 301 A CA  1102 1_555 ? ? ? ? ? ? ? 2.387 ? ?               
metalc14 metalc ?    ? A ASP 342 OD2 ? ? ? 1_555 P CA  .   CA ? ? A ASP 301 A CA  1102 1_555 ? ? ? ? ? ? ? 2.340 ? ?               
metalc15 metalc ?    ? A ASP 401 OD1 ? ? ? 1_555 Q CA  .   CA ? ? A ASP 360 A CA  1103 1_555 ? ? ? ? ? ? ? 2.306 ? ?               
metalc16 metalc ?    ? A ASP 403 OD1 ? ? ? 1_555 Q CA  .   CA ? ? A ASP 362 A CA  1103 1_555 ? ? ? ? ? ? ? 2.299 ? ?               
metalc17 metalc ?    ? A ASP 405 OD1 ? ? ? 1_555 Q CA  .   CA ? ? A ASP 364 A CA  1103 1_555 ? ? ? ? ? ? ? 2.311 ? ?               
metalc18 metalc ?    ? A ASP 405 OD2 ? ? ? 1_555 Q CA  .   CA ? ? A ASP 364 A CA  1103 1_555 ? ? ? ? ? ? ? 2.632 ? ?               
metalc19 metalc ?    ? A TYR 407 O   ? ? ? 1_555 Q CA  .   CA ? ? A TYR 366 A CA  1103 1_555 ? ? ? ? ? ? ? 2.392 ? ?               
metalc20 metalc ?    ? A ASP 409 OD1 ? ? ? 1_555 Q CA  .   CA ? ? A ASP 368 A CA  1103 1_555 ? ? ? ? ? ? ? 2.545 ? ?               
metalc21 metalc ?    ? A ASP 409 OD2 ? ? ? 1_555 Q CA  .   CA ? ? A ASP 368 A CA  1103 1_555 ? ? ? ? ? ? ? 2.387 ? ?               
metalc22 metalc ?    ? A ASP 465 OD1 ? ? ? 1_555 R CA  .   CA ? ? A ASP 424 A CA  1104 1_555 ? ? ? ? ? ? ? 2.470 ? ?               
metalc23 metalc ?    ? A ASP 467 OD1 ? ? ? 1_555 R CA  .   CA ? ? A ASP 426 A CA  1104 1_555 ? ? ? ? ? ? ? 2.337 ? ?               
metalc24 metalc ?    ? A ASN 469 OD1 ? ? ? 1_555 R CA  .   CA ? ? A ASN 428 A CA  1104 1_555 ? ? ? ? ? ? ? 2.316 ? ?               
metalc25 metalc ?    ? A TYR 471 O   ? ? ? 1_555 R CA  .   CA ? ? A TYR 430 A CA  1104 1_555 ? ? ? ? ? ? ? 2.413 ? ?               
metalc26 metalc ?    ? A ASP 473 OD1 ? ? ? 1_555 R CA  .   CA ? ? A ASP 432 A CA  1104 1_555 ? ? ? ? ? ? ? 2.316 ? ?               
metalc27 metalc ?    ? A ASP 473 OD2 ? ? ? 1_555 R CA  .   CA ? ? A ASP 432 A CA  1104 1_555 ? ? ? ? ? ? ? 2.506 ? ?               
metalc28 metalc ?    ? B SER 154 O   ? ? ? 1_555 S CA  .   CA ? ? B SER 134 B CA  801  1_555 ? ? ? ? ? ? ? 2.482 ? ?               
metalc29 metalc ?    ? B SER 154 OG  ? ? ? 1_555 U CA  .   CA ? ? B SER 134 B CA  803  1_555 ? ? ? ? ? ? ? 3.114 ? ?               
metalc30 metalc ?    ? B ASP 157 OD1 ? ? ? 1_555 S CA  .   CA ? ? B ASP 137 B CA  801  1_555 ? ? ? ? ? ? ? 2.339 ? ?               
metalc31 metalc ?    ? B ASP 158 OD1 ? ? ? 1_555 S CA  .   CA ? ? B ASP 138 B CA  801  1_555 ? ? ? ? ? ? ? 2.359 ? ?               
metalc32 metalc ?    ? B GLU 189 OE2 ? ? ? 1_555 T CA  .   CA ? ? B GLU 169 B CA  802  1_555 ? ? ? ? ? ? ? 2.294 ? ?               
metalc33 metalc ?    ? B ASN 244 OD1 ? ? ? 1_555 T CA  .   CA ? ? B ASN 224 B CA  802  1_555 ? ? ? ? ? ? ? 2.271 ? ?               
metalc34 metalc ?    ? B ASP 246 O   ? ? ? 1_555 T CA  .   CA ? ? B ASP 226 B CA  802  1_555 ? ? ? ? ? ? ? 2.401 ? ?               
metalc35 metalc ?    ? B ASP 246 OD1 ? ? ? 1_555 T CA  .   CA ? ? B ASP 226 B CA  802  1_555 ? ? ? ? ? ? ? 2.310 ? ?               
metalc36 metalc ?    ? B PRO 248 O   ? ? ? 1_555 T CA  .   CA ? ? B PRO 228 B CA  802  1_555 ? ? ? ? ? ? ? 2.308 ? ?               
metalc37 metalc ?    ? B GLU 249 OE1 ? ? ? 1_555 T CA  .   CA ? ? B GLU 229 B CA  802  1_555 ? ? ? ? ? ? ? 2.291 ? ?               
metalc38 metalc ?    ? B GLU 249 OE2 ? ? ? 1_555 U CA  .   CA ? ? B GLU 229 B CA  803  1_555 ? ? ? ? ? ? ? 3.187 ? ?               
metalc39 metalc ?    ? B ASP 279 OD1 ? ? ? 1_555 U CA  .   CA ? ? B ASP 259 B CA  803  1_555 ? ? ? ? ? ? ? 3.153 ? ?               
metalc40 metalc ?    ? B ALA 362 O   ? ? ? 1_555 S CA  .   CA ? ? B ALA 342 B CA  801  1_555 ? ? ? ? ? ? ? 2.716 ? ?               
# 
loop_
_struct_conn_type.id 
_struct_conn_type.criteria 
_struct_conn_type.reference 
disulf ? ? 
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 ? A GLU 280 ? A GLU 239 ? 1_555 CA ? O CA . ? A CA 1101 ? 1_555 OE2 ? A GLU 280 ? A GLU 239 ? 1_555 53.9  ? 
2   OE1 ? A GLU 280 ? A GLU 239 ? 1_555 CA ? O CA . ? A CA 1101 ? 1_555 OG  ? A SER 282 ? A SER 241 ? 1_555 116.6 ? 
3   OE2 ? A GLU 280 ? A GLU 239 ? 1_555 CA ? O CA . ? A CA 1101 ? 1_555 OG  ? A SER 282 ? A SER 241 ? 1_555 63.6  ? 
4   OE1 ? A GLU 280 ? A GLU 239 ? 1_555 CA ? O CA . ? A CA 1101 ? 1_555 OD1 ? A ASP 284 ? A ASP 243 ? 1_555 92.7  ? 
5   OE2 ? A GLU 280 ? A GLU 239 ? 1_555 CA ? O CA . ? A CA 1101 ? 1_555 OD1 ? A ASP 284 ? A ASP 243 ? 1_555 94.7  ? 
6   OG  ? A SER 282 ? A SER 241 ? 1_555 CA ? O CA . ? A CA 1101 ? 1_555 OD1 ? A ASP 284 ? A ASP 243 ? 1_555 81.6  ? 
7   OE1 ? A GLU 280 ? A GLU 239 ? 1_555 CA ? O CA . ? A CA 1101 ? 1_555 O   ? A THR 286 ? A THR 245 ? 1_555 75.5  ? 
8   OE2 ? A GLU 280 ? A GLU 239 ? 1_555 CA ? O CA . ? A CA 1101 ? 1_555 O   ? A THR 286 ? A THR 245 ? 1_555 129.0 ? 
9   OG  ? A SER 282 ? A SER 241 ? 1_555 CA ? O CA . ? A CA 1101 ? 1_555 O   ? A THR 286 ? A THR 245 ? 1_555 158.1 ? 
10  OD1 ? A ASP 284 ? A ASP 243 ? 1_555 CA ? O CA . ? A CA 1101 ? 1_555 O   ? A THR 286 ? A THR 245 ? 1_555 79.6  ? 
11  OE1 ? A GLU 280 ? A GLU 239 ? 1_555 CA ? O CA . ? A CA 1101 ? 1_555 OD1 ? A ASP 288 ? A ASP 247 ? 1_555 129.0 ? 
12  OE2 ? A GLU 280 ? A GLU 239 ? 1_555 CA ? O CA . ? A CA 1101 ? 1_555 OD1 ? A ASP 288 ? A ASP 247 ? 1_555 130.2 ? 
13  OG  ? A SER 282 ? A SER 241 ? 1_555 CA ? O CA . ? A CA 1101 ? 1_555 OD1 ? A ASP 288 ? A ASP 247 ? 1_555 98.4  ? 
14  OD1 ? A ASP 284 ? A ASP 243 ? 1_555 CA ? O CA . ? A CA 1101 ? 1_555 OD1 ? A ASP 288 ? A ASP 247 ? 1_555 130.1 ? 
15  O   ? A THR 286 ? A THR 245 ? 1_555 CA ? O CA . ? A CA 1101 ? 1_555 OD1 ? A ASP 288 ? A ASP 247 ? 1_555 85.4  ? 
16  OE1 ? A GLU 280 ? A GLU 239 ? 1_555 CA ? O CA . ? A CA 1101 ? 1_555 OD2 ? A ASP 288 ? A ASP 247 ? 1_555 91.7  ? 
17  OE2 ? A GLU 280 ? A GLU 239 ? 1_555 CA ? O CA . ? A CA 1101 ? 1_555 OD2 ? A ASP 288 ? A ASP 247 ? 1_555 77.7  ? 
18  OG  ? A SER 282 ? A SER 241 ? 1_555 CA ? O CA . ? A CA 1101 ? 1_555 OD2 ? A ASP 288 ? A ASP 247 ? 1_555 85.1  ? 
19  OD1 ? A ASP 284 ? A ASP 243 ? 1_555 CA ? O CA . ? A CA 1101 ? 1_555 OD2 ? A ASP 288 ? A ASP 247 ? 1_555 166.6 ? 
20  O   ? A THR 286 ? A THR 245 ? 1_555 CA ? O CA . ? A CA 1101 ? 1_555 OD2 ? A ASP 288 ? A ASP 247 ? 1_555 113.8 ? 
21  OD1 ? A ASP 288 ? A ASP 247 ? 1_555 CA ? O CA . ? A CA 1101 ? 1_555 OD2 ? A ASP 288 ? A ASP 247 ? 1_555 53.8  ? 
22  OD1 ? A ASP 334 ? A ASP 293 ? 1_555 CA ? P CA . ? A CA 1102 ? 1_555 OD1 ? A ASN 336 ? A ASN 295 ? 1_555 76.9  ? 
23  OD1 ? A ASP 334 ? A ASP 293 ? 1_555 CA ? P CA . ? A CA 1102 ? 1_555 OD1 ? A ASP 338 ? A ASP 297 ? 1_555 88.5  ? 
24  OD1 ? A ASN 336 ? A ASN 295 ? 1_555 CA ? P CA . ? A CA 1102 ? 1_555 OD1 ? A ASP 338 ? A ASP 297 ? 1_555 90.8  ? 
25  OD1 ? A ASP 334 ? A ASP 293 ? 1_555 CA ? P CA . ? A CA 1102 ? 1_555 OD2 ? A ASP 338 ? A ASP 297 ? 1_555 123.7 ? 
26  OD1 ? A ASN 336 ? A ASN 295 ? 1_555 CA ? P CA . ? A CA 1102 ? 1_555 OD2 ? A ASP 338 ? A ASP 297 ? 1_555 67.9  ? 
27  OD1 ? A ASP 338 ? A ASP 297 ? 1_555 CA ? P CA . ? A CA 1102 ? 1_555 OD2 ? A ASP 338 ? A ASP 297 ? 1_555 51.1  ? 
28  OD1 ? A ASP 334 ? A ASP 293 ? 1_555 CA ? P CA . ? A CA 1102 ? 1_555 O   ? A LEU 340 ? A LEU 299 ? 1_555 83.4  ? 
29  OD1 ? A ASN 336 ? A ASN 295 ? 1_555 CA ? P CA . ? A CA 1102 ? 1_555 O   ? A LEU 340 ? A LEU 299 ? 1_555 159.1 ? 
30  OD1 ? A ASP 338 ? A ASP 297 ? 1_555 CA ? P CA . ? A CA 1102 ? 1_555 O   ? A LEU 340 ? A LEU 299 ? 1_555 81.8  ? 
31  OD2 ? A ASP 338 ? A ASP 297 ? 1_555 CA ? P CA . ? A CA 1102 ? 1_555 O   ? A LEU 340 ? A LEU 299 ? 1_555 119.6 ? 
32  OD1 ? A ASP 334 ? A ASP 293 ? 1_555 CA ? P CA . ? A CA 1102 ? 1_555 OD1 ? A ASP 342 ? A ASP 301 ? 1_555 140.1 ? 
33  OD1 ? A ASN 336 ? A ASN 295 ? 1_555 CA ? P CA . ? A CA 1102 ? 1_555 OD1 ? A ASP 342 ? A ASP 301 ? 1_555 114.3 ? 
34  OD1 ? A ASP 338 ? A ASP 297 ? 1_555 CA ? P CA . ? A CA 1102 ? 1_555 OD1 ? A ASP 342 ? A ASP 301 ? 1_555 127.4 ? 
35  OD2 ? A ASP 338 ? A ASP 297 ? 1_555 CA ? P CA . ? A CA 1102 ? 1_555 OD1 ? A ASP 342 ? A ASP 301 ? 1_555 95.0  ? 
36  O   ? A LEU 340 ? A LEU 299 ? 1_555 CA ? P CA . ? A CA 1102 ? 1_555 OD1 ? A ASP 342 ? A ASP 301 ? 1_555 85.4  ? 
37  OD1 ? A ASP 334 ? A ASP 293 ? 1_555 CA ? P CA . ? A CA 1102 ? 1_555 OD2 ? A ASP 342 ? A ASP 301 ? 1_555 90.4  ? 
38  OD1 ? A ASN 336 ? A ASN 295 ? 1_555 CA ? P CA . ? A CA 1102 ? 1_555 OD2 ? A ASP 342 ? A ASP 301 ? 1_555 87.5  ? 
39  OD1 ? A ASP 338 ? A ASP 297 ? 1_555 CA ? P CA . ? A CA 1102 ? 1_555 OD2 ? A ASP 342 ? A ASP 301 ? 1_555 178.1 ? 
40  OD2 ? A ASP 338 ? A ASP 297 ? 1_555 CA ? P CA . ? A CA 1102 ? 1_555 OD2 ? A ASP 342 ? A ASP 301 ? 1_555 128.7 ? 
41  O   ? A LEU 340 ? A LEU 299 ? 1_555 CA ? P CA . ? A CA 1102 ? 1_555 OD2 ? A ASP 342 ? A ASP 301 ? 1_555 99.6  ? 
42  OD1 ? A ASP 342 ? A ASP 301 ? 1_555 CA ? P CA . ? A CA 1102 ? 1_555 OD2 ? A ASP 342 ? A ASP 301 ? 1_555 54.2  ? 
43  OD1 ? A ASP 401 ? A ASP 360 ? 1_555 CA ? Q CA . ? A CA 1103 ? 1_555 OD1 ? A ASP 403 ? A ASP 362 ? 1_555 87.2  ? 
44  OD1 ? A ASP 401 ? A ASP 360 ? 1_555 CA ? Q CA . ? A CA 1103 ? 1_555 OD1 ? A ASP 405 ? A ASP 364 ? 1_555 80.6  ? 
45  OD1 ? A ASP 403 ? A ASP 362 ? 1_555 CA ? Q CA . ? A CA 1103 ? 1_555 OD1 ? A ASP 405 ? A ASP 364 ? 1_555 96.9  ? 
46  OD1 ? A ASP 401 ? A ASP 360 ? 1_555 CA ? Q CA . ? A CA 1103 ? 1_555 OD2 ? A ASP 405 ? A ASP 364 ? 1_555 122.5 ? 
47  OD1 ? A ASP 403 ? A ASP 362 ? 1_555 CA ? Q CA . ? A CA 1103 ? 1_555 OD2 ? A ASP 405 ? A ASP 364 ? 1_555 72.8  ? 
48  OD1 ? A ASP 405 ? A ASP 364 ? 1_555 CA ? Q CA . ? A CA 1103 ? 1_555 OD2 ? A ASP 405 ? A ASP 364 ? 1_555 50.7  ? 
49  OD1 ? A ASP 401 ? A ASP 360 ? 1_555 CA ? Q CA . ? A CA 1103 ? 1_555 O   ? A TYR 407 ? A TYR 366 ? 1_555 82.3  ? 
50  OD1 ? A ASP 403 ? A ASP 362 ? 1_555 CA ? Q CA . ? A CA 1103 ? 1_555 O   ? A TYR 407 ? A TYR 366 ? 1_555 169.0 ? 
51  OD1 ? A ASP 405 ? A ASP 364 ? 1_555 CA ? Q CA . ? A CA 1103 ? 1_555 O   ? A TYR 407 ? A TYR 366 ? 1_555 78.2  ? 
52  OD2 ? A ASP 405 ? A ASP 364 ? 1_555 CA ? Q CA . ? A CA 1103 ? 1_555 O   ? A TYR 407 ? A TYR 366 ? 1_555 110.2 ? 
53  OD1 ? A ASP 401 ? A ASP 360 ? 1_555 CA ? Q CA . ? A CA 1103 ? 1_555 OD1 ? A ASP 409 ? A ASP 368 ? 1_555 151.1 ? 
54  OD1 ? A ASP 403 ? A ASP 362 ? 1_555 CA ? Q CA . ? A CA 1103 ? 1_555 OD1 ? A ASP 409 ? A ASP 368 ? 1_555 101.2 ? 
55  OD1 ? A ASP 405 ? A ASP 364 ? 1_555 CA ? Q CA . ? A CA 1103 ? 1_555 OD1 ? A ASP 409 ? A ASP 368 ? 1_555 124.9 ? 
56  OD2 ? A ASP 405 ? A ASP 364 ? 1_555 CA ? Q CA . ? A CA 1103 ? 1_555 OD1 ? A ASP 409 ? A ASP 368 ? 1_555 86.3  ? 
57  O   ? A TYR 407 ? A TYR 366 ? 1_555 CA ? Q CA . ? A CA 1103 ? 1_555 OD1 ? A ASP 409 ? A ASP 368 ? 1_555 89.7  ? 
58  OD1 ? A ASP 401 ? A ASP 360 ? 1_555 CA ? Q CA . ? A CA 1103 ? 1_555 OD2 ? A ASP 409 ? A ASP 368 ? 1_555 102.0 ? 
59  OD1 ? A ASP 403 ? A ASP 362 ? 1_555 CA ? Q CA . ? A CA 1103 ? 1_555 OD2 ? A ASP 409 ? A ASP 368 ? 1_555 89.2  ? 
60  OD1 ? A ASP 405 ? A ASP 364 ? 1_555 CA ? Q CA . ? A CA 1103 ? 1_555 OD2 ? A ASP 409 ? A ASP 368 ? 1_555 173.6 ? 
61  OD2 ? A ASP 405 ? A ASP 364 ? 1_555 CA ? Q CA . ? A CA 1103 ? 1_555 OD2 ? A ASP 409 ? A ASP 368 ? 1_555 129.9 ? 
62  O   ? A TYR 407 ? A TYR 366 ? 1_555 CA ? Q CA . ? A CA 1103 ? 1_555 OD2 ? A ASP 409 ? A ASP 368 ? 1_555 96.2  ? 
63  OD1 ? A ASP 409 ? A ASP 368 ? 1_555 CA ? Q CA . ? A CA 1103 ? 1_555 OD2 ? A ASP 409 ? A ASP 368 ? 1_555 51.1  ? 
64  OD1 ? A ASP 465 ? A ASP 424 ? 1_555 CA ? R CA . ? A CA 1104 ? 1_555 OD1 ? A ASP 467 ? A ASP 426 ? 1_555 82.2  ? 
65  OD1 ? A ASP 465 ? A ASP 424 ? 1_555 CA ? R CA . ? A CA 1104 ? 1_555 OD1 ? A ASN 469 ? A ASN 428 ? 1_555 96.9  ? 
66  OD1 ? A ASP 467 ? A ASP 426 ? 1_555 CA ? R CA . ? A CA 1104 ? 1_555 OD1 ? A ASN 469 ? A ASN 428 ? 1_555 80.5  ? 
67  OD1 ? A ASP 465 ? A ASP 424 ? 1_555 CA ? R CA . ? A CA 1104 ? 1_555 O   ? A TYR 471 ? A TYR 430 ? 1_555 80.7  ? 
68  OD1 ? A ASP 467 ? A ASP 426 ? 1_555 CA ? R CA . ? A CA 1104 ? 1_555 O   ? A TYR 471 ? A TYR 430 ? 1_555 155.5 ? 
69  OD1 ? A ASN 469 ? A ASN 428 ? 1_555 CA ? R CA . ? A CA 1104 ? 1_555 O   ? A TYR 471 ? A TYR 430 ? 1_555 84.4  ? 
70  OD1 ? A ASP 465 ? A ASP 424 ? 1_555 CA ? R CA . ? A CA 1104 ? 1_555 OD1 ? A ASP 473 ? A ASP 432 ? 1_555 124.0 ? 
71  OD1 ? A ASP 467 ? A ASP 426 ? 1_555 CA ? R CA . ? A CA 1104 ? 1_555 OD1 ? A ASP 473 ? A ASP 432 ? 1_555 119.7 ? 
72  OD1 ? A ASN 469 ? A ASN 428 ? 1_555 CA ? R CA . ? A CA 1104 ? 1_555 OD1 ? A ASP 473 ? A ASP 432 ? 1_555 134.9 ? 
73  O   ? A TYR 471 ? A TYR 430 ? 1_555 CA ? R CA . ? A CA 1104 ? 1_555 OD1 ? A ASP 473 ? A ASP 432 ? 1_555 84.5  ? 
74  OD1 ? A ASP 465 ? A ASP 424 ? 1_555 CA ? R CA . ? A CA 1104 ? 1_555 OD2 ? A ASP 473 ? A ASP 432 ? 1_555 81.0  ? 
75  OD1 ? A ASP 467 ? A ASP 426 ? 1_555 CA ? R CA . ? A CA 1104 ? 1_555 OD2 ? A ASP 473 ? A ASP 432 ? 1_555 88.0  ? 
76  OD1 ? A ASN 469 ? A ASN 428 ? 1_555 CA ? R CA . ? A CA 1104 ? 1_555 OD2 ? A ASP 473 ? A ASP 432 ? 1_555 168.5 ? 
77  O   ? A TYR 471 ? A TYR 430 ? 1_555 CA ? R CA . ? A CA 1104 ? 1_555 OD2 ? A ASP 473 ? A ASP 432 ? 1_555 106.3 ? 
78  OD1 ? A ASP 473 ? A ASP 432 ? 1_555 CA ? R CA . ? A CA 1104 ? 1_555 OD2 ? A ASP 473 ? A ASP 432 ? 1_555 52.3  ? 
79  O   ? B SER 154 ? B SER 134 ? 1_555 CA ? S CA . ? B CA 801  ? 1_555 OD1 ? B ASP 157 ? B ASP 137 ? 1_555 90.7  ? 
80  O   ? B SER 154 ? B SER 134 ? 1_555 CA ? S CA . ? B CA 801  ? 1_555 OD1 ? B ASP 158 ? B ASP 138 ? 1_555 95.4  ? 
81  OD1 ? B ASP 157 ? B ASP 137 ? 1_555 CA ? S CA . ? B CA 801  ? 1_555 OD1 ? B ASP 158 ? B ASP 138 ? 1_555 83.7  ? 
82  O   ? B SER 154 ? B SER 134 ? 1_555 CA ? S CA . ? B CA 801  ? 1_555 O   ? B ALA 362 ? B ALA 342 ? 1_555 156.7 ? 
83  OD1 ? B ASP 157 ? B ASP 137 ? 1_555 CA ? S CA . ? B CA 801  ? 1_555 O   ? B ALA 362 ? B ALA 342 ? 1_555 104.4 ? 
84  OD1 ? B ASP 158 ? B ASP 138 ? 1_555 CA ? S CA . ? B CA 801  ? 1_555 O   ? B ALA 362 ? B ALA 342 ? 1_555 69.4  ? 
85  OG  ? B SER 154 ? B SER 134 ? 1_555 CA ? U CA . ? B CA 803  ? 1_555 OE2 ? B GLU 249 ? B GLU 229 ? 1_555 143.7 ? 
86  OG  ? B SER 154 ? B SER 134 ? 1_555 CA ? U CA . ? B CA 803  ? 1_555 OD1 ? B ASP 279 ? B ASP 259 ? 1_555 59.1  ? 
87  OE2 ? B GLU 249 ? B GLU 229 ? 1_555 CA ? U CA . ? B CA 803  ? 1_555 OD1 ? B ASP 279 ? B ASP 259 ? 1_555 120.8 ? 
88  OE2 ? B GLU 189 ? B GLU 169 ? 1_555 CA ? T CA . ? B CA 802  ? 1_555 OD1 ? B ASN 244 ? B ASN 224 ? 1_555 95.3  ? 
89  OE2 ? B GLU 189 ? B GLU 169 ? 1_555 CA ? T CA . ? B CA 802  ? 1_555 O   ? B ASP 246 ? B ASP 226 ? 1_555 162.8 ? 
90  OD1 ? B ASN 244 ? B ASN 224 ? 1_555 CA ? T CA . ? B CA 802  ? 1_555 O   ? B ASP 246 ? B ASP 226 ? 1_555 90.8  ? 
91  OE2 ? B GLU 189 ? B GLU 169 ? 1_555 CA ? T CA . ? B CA 802  ? 1_555 OD1 ? B ASP 246 ? B ASP 226 ? 1_555 87.1  ? 
92  OD1 ? B ASN 244 ? B ASN 224 ? 1_555 CA ? T CA . ? B CA 802  ? 1_555 OD1 ? B ASP 246 ? B ASP 226 ? 1_555 104.8 ? 
93  O   ? B ASP 246 ? B ASP 226 ? 1_555 CA ? T CA . ? B CA 802  ? 1_555 OD1 ? B ASP 246 ? B ASP 226 ? 1_555 75.7  ? 
94  OE2 ? B GLU 189 ? B GLU 169 ? 1_555 CA ? T CA . ? B CA 802  ? 1_555 O   ? B PRO 248 ? B PRO 228 ? 1_555 85.2  ? 
95  OD1 ? B ASN 244 ? B ASN 224 ? 1_555 CA ? T CA . ? B CA 802  ? 1_555 O   ? B PRO 248 ? B PRO 228 ? 1_555 168.8 ? 
96  O   ? B ASP 246 ? B ASP 226 ? 1_555 CA ? T CA . ? B CA 802  ? 1_555 O   ? B PRO 248 ? B PRO 228 ? 1_555 91.9  ? 
97  OD1 ? B ASP 246 ? B ASP 226 ? 1_555 CA ? T CA . ? B CA 802  ? 1_555 O   ? B PRO 248 ? B PRO 228 ? 1_555 86.4  ? 
98  OE2 ? B GLU 189 ? B GLU 169 ? 1_555 CA ? T CA . ? B CA 802  ? 1_555 OE1 ? B GLU 249 ? B GLU 229 ? 1_555 109.1 ? 
99  OD1 ? B ASN 244 ? B ASN 224 ? 1_555 CA ? T CA . ? B CA 802  ? 1_555 OE1 ? B GLU 249 ? B GLU 229 ? 1_555 80.1  ? 
100 O   ? B ASP 246 ? B ASP 226 ? 1_555 CA ? T CA . ? B CA 802  ? 1_555 OE1 ? B GLU 249 ? B GLU 229 ? 1_555 87.8  ? 
101 OD1 ? B ASP 246 ? B ASP 226 ? 1_555 CA ? T CA . ? B CA 802  ? 1_555 OE1 ? B GLU 249 ? B GLU 229 ? 1_555 162.7 ? 
102 O   ? B PRO 248 ? B PRO 228 ? 1_555 CA ? T CA . ? B CA 802  ? 1_555 OE1 ? B GLU 249 ? B GLU 229 ? 1_555 89.1  ? 
# 
loop_
_pdbx_modification_feature.ordinal 
_pdbx_modification_feature.label_comp_id 
_pdbx_modification_feature.label_asym_id 
_pdbx_modification_feature.label_seq_id 
_pdbx_modification_feature.label_alt_id 
_pdbx_modification_feature.modified_residue_label_comp_id 
_pdbx_modification_feature.modified_residue_label_asym_id 
_pdbx_modification_feature.modified_residue_label_seq_id 
_pdbx_modification_feature.modified_residue_label_alt_id 
_pdbx_modification_feature.auth_comp_id 
_pdbx_modification_feature.auth_asym_id 
_pdbx_modification_feature.auth_seq_id 
_pdbx_modification_feature.PDB_ins_code 
_pdbx_modification_feature.symmetry 
_pdbx_modification_feature.modified_residue_auth_comp_id 
_pdbx_modification_feature.modified_residue_auth_asym_id 
_pdbx_modification_feature.modified_residue_auth_seq_id 
_pdbx_modification_feature.modified_residue_PDB_ins_code 
_pdbx_modification_feature.modified_residue_symmetry 
_pdbx_modification_feature.comp_id_linking_atom 
_pdbx_modification_feature.modified_residue_id_linking_atom 
_pdbx_modification_feature.modified_residue_id 
_pdbx_modification_feature.ref_pcm_id 
_pdbx_modification_feature.ref_comp_id 
_pdbx_modification_feature.type 
_pdbx_modification_feature.category 
1  NAG E .   ? ASN A 84  ? NAG C 1   ? 1_555 ASN A 43  ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
2  NAG F .   ? ASN A 316 ? NAG D 1   ? 1_555 ASN A 275 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
3  NAG G .   ? ASN B 363 ? NAG E 1   ? 1_555 ASN B 343 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
4  NAG H .   ? ASN A 182 ? NAG F 1   ? 1_555 ASN A 141 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
5  NAG I .   ? ASN A 297 ? NAG G 1   ? 1_555 ASN A 256 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
6  NAG J .   ? ASN A 307 ? NAG I 1   ? 1_555 ASN A 266 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
7  NAG K .   ? ASN A 609 ? NAG J 1   ? 1_555 ASN A 568 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
8  NAG L .   ? ASN B 212 ? NAG K 1   ? 1_555 ASN B 192 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
9  NAG M .   ? ASN B 269 ? NAG M 1   ? 1_555 ASN B 249 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
10 NAG N .   ? ASN B 406 ? NAG N 1   ? 1_555 ASN B 386 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
11 NAG V .   ? ASN B 417 ? NAG B 804 ? 1_555 ASN B 397 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
12 CYS A 99  ? CYS A 108 ? CYS A 58  ? 1_555 CYS A 67  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
13 CYS A 156 ? CYS A 176 ? CYS A 115 ? 1_555 CYS A 135 ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
14 CYS A 192 ? CYS A 205 ? CYS A 151 ? 1_555 CYS A 164 ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
15 CYS A 528 ? CYS A 584 ? CYS A 487 ? 1_555 CYS A 543 ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
16 CYS B 207 ? CYS B 213 ? CYS B 187 ? 1_555 CYS B 193 ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
17 CYS B 261 ? CYS B 301 ? CYS B 241 ? 1_555 CYS B 281 ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
18 CYS B 401 ? CYS B 415 ? CYS B 381 ? 1_555 CYS B 395 ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
19 CYS C 22  ? CYS C 98  ? CYS H 22  ? 1_555 CYS H 92  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
20 CYS D 22  ? CYS D 93  ? CYS L 23  ? 1_555 CYS L 88  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
# 
loop_
_struct_sheet.id 
_struct_sheet.type 
_struct_sheet.number_strands 
_struct_sheet.details 
AA1 ? 4 ? 
AA2 ? 4 ? 
AA3 ? 2 ? 
AA4 ? 4 ? 
AA5 ? 4 ? 
AA6 ? 4 ? 
AA7 ? 4 ? 
AA8 ? 2 ? 
AA9 ? 2 ? 
AB1 ? 4 ? 
AB2 ? 4 ? 
AB3 ? 4 ? 
AB4 ? 6 ? 
AB5 ? 4 ? 
AB6 ? 6 ? 
AB7 ? 2 ? 
AB8 ? 4 ? 
AB9 ? 6 ? 
AC1 ? 4 ? 
AC2 ? 4 ? 
AC3 ? 6 ? 
AC4 ? 4 ? 
# 
loop_
_struct_sheet_order.sheet_id 
_struct_sheet_order.range_id_1 
_struct_sheet_order.range_id_2 
_struct_sheet_order.offset 
_struct_sheet_order.sense 
AA1 1 2 ? anti-parallel 
AA1 2 3 ? anti-parallel 
AA1 3 4 ? anti-parallel 
AA2 1 2 ? anti-parallel 
AA2 2 3 ? anti-parallel 
AA2 3 4 ? anti-parallel 
AA3 1 2 ? anti-parallel 
AA4 1 2 ? anti-parallel 
AA4 2 3 ? anti-parallel 
AA4 3 4 ? anti-parallel 
AA5 1 2 ? anti-parallel 
AA5 2 3 ? anti-parallel 
AA5 3 4 ? anti-parallel 
AA6 1 2 ? anti-parallel 
AA6 2 3 ? anti-parallel 
AA6 3 4 ? anti-parallel 
AA7 1 2 ? anti-parallel 
AA7 2 3 ? anti-parallel 
AA7 3 4 ? anti-parallel 
AA8 1 2 ? anti-parallel 
AA9 1 2 ? anti-parallel 
AB1 1 2 ? anti-parallel 
AB1 2 3 ? anti-parallel 
AB1 3 4 ? anti-parallel 
AB2 1 2 ? anti-parallel 
AB2 2 3 ? anti-parallel 
AB2 3 4 ? parallel      
AB3 1 2 ? anti-parallel 
AB3 2 3 ? anti-parallel 
AB3 3 4 ? anti-parallel 
AB4 1 2 ? anti-parallel 
AB4 2 3 ? parallel      
AB4 3 4 ? anti-parallel 
AB4 4 5 ? anti-parallel 
AB4 5 6 ? anti-parallel 
AB5 1 2 ? anti-parallel 
AB5 2 3 ? anti-parallel 
AB5 3 4 ? anti-parallel 
AB6 1 2 ? anti-parallel 
AB6 2 3 ? parallel      
AB6 3 4 ? parallel      
AB6 4 5 ? parallel      
AB6 5 6 ? parallel      
AB7 1 2 ? anti-parallel 
AB8 1 2 ? anti-parallel 
AB8 2 3 ? anti-parallel 
AB8 3 4 ? anti-parallel 
AB9 1 2 ? parallel      
AB9 2 3 ? anti-parallel 
AB9 3 4 ? anti-parallel 
AB9 4 5 ? anti-parallel 
AB9 5 6 ? anti-parallel 
AC1 1 2 ? parallel      
AC1 2 3 ? anti-parallel 
AC1 3 4 ? anti-parallel 
AC2 1 2 ? anti-parallel 
AC2 2 3 ? anti-parallel 
AC2 3 4 ? anti-parallel 
AC3 1 2 ? parallel      
AC3 2 3 ? anti-parallel 
AC3 3 4 ? anti-parallel 
AC3 4 5 ? anti-parallel 
AC3 5 6 ? anti-parallel 
AC4 1 2 ? parallel      
AC4 2 3 ? anti-parallel 
AC4 3 4 ? anti-parallel 
# 
loop_
_struct_sheet_range.sheet_id 
_struct_sheet_range.id 
_struct_sheet_range.beg_label_comp_id 
_struct_sheet_range.beg_label_asym_id 
_struct_sheet_range.beg_label_seq_id 
_struct_sheet_range.pdbx_beg_PDB_ins_code 
_struct_sheet_range.end_label_comp_id 
_struct_sheet_range.end_label_asym_id 
_struct_sheet_range.end_label_seq_id 
_struct_sheet_range.pdbx_end_PDB_ins_code 
_struct_sheet_range.beg_auth_comp_id 
_struct_sheet_range.beg_auth_asym_id 
_struct_sheet_range.beg_auth_seq_id 
_struct_sheet_range.end_auth_comp_id 
_struct_sheet_range.end_auth_asym_id 
_struct_sheet_range.end_auth_seq_id 
AA1 1 ALA A 50  ? SER A 53  ? ALA A 9   SER A 12  
AA1 2 LYS A 483 ? ARG A 488 ? LYS A 442 ARG A 447 
AA1 3 ASP A 473 ? SER A 478 ? ASP A 432 SER A 437 
AA1 4 LEU A 460 ? ARG A 464 ? LEU A 419 ARG A 423 
AA2 1 VAL A 64  ? TYR A 67  ? VAL A 23  TYR A 26  
AA2 2 SER A 75  ? ALA A 80  ? SER A 34  ALA A 39  
AA2 3 ALA A 95  ? PRO A 100 ? ALA A 54  PRO A 59  
AA2 4 THR A 109 ? PRO A 110 ? THR A 68  PRO A 69  
AA3 1 GLU A 135 ? TYR A 136 ? GLU A 94  TYR A 95  
AA3 2 SER A 161 ? TRP A 162 ? SER A 120 TRP A 121 
AA4 1 THR A 145 ? HIS A 149 ? THR A 104 HIS A 108 
AA4 2 SER A 152 ? CYS A 156 ? SER A 111 CYS A 115 
AA4 3 CYS A 176 ? THR A 180 ? CYS A 135 THR A 139 
AA4 4 ARG A 185 ? TYR A 189 ? ARG A 144 TYR A 148 
AA5 1 ALA A 211 ? PHE A 213 ? ALA A 170 PHE A 172 
AA5 2 VAL A 219 ? GLY A 223 ? VAL A 178 GLY A 182 
AA5 3 GLN A 232 ? ALA A 236 ? GLN A 191 ALA A 195 
AA5 4 LEU A 258 ? GLN A 259 ? LEU A 217 GLN A 218 
AA6 1 VAL A 276 ? GLY A 279 ? VAL A 235 GLY A 238 
AA6 2 ASP A 288 ? VAL A 293 ? ASP A 247 VAL A 252 
AA6 3 TYR A 302 ? LEU A 306 ? TYR A 261 LEU A 265 
AA6 4 SER A 313 ? SER A 318 ? SER A 272 SER A 277 
AA7 1 VAL A 330 ? THR A 333 ? VAL A 289 THR A 292 
AA7 2 ASP A 342 ? ALA A 347 ? ASP A 301 ALA A 306 
AA7 3 ARG A 364 ? TYR A 368 ? ARG A 323 TYR A 327 
AA7 4 LEU A 381 ? THR A 384 ? LEU A 340 THR A 343 
AA8 1 MET A 351 ? ARG A 353 ? MET A 310 ARG A 312 
AA8 2 PRO A 359 ? GLU A 361 ? PRO A 318 GLU A 320 
AA9 1 GLN A 370 ? HIS A 371 ? GLN A 329 HIS A 330 
AA9 2 GLY A 374 ? ILE A 375 ? GLY A 333 ILE A 334 
AB1 1 LEU A 396 ? PRO A 398 ? LEU A 355 PRO A 357 
AB1 2 VAL A 410 ? ALA A 414 ? VAL A 369 ALA A 373 
AB1 3 VAL A 424 ? PHE A 428 ? VAL A 383 PHE A 387 
AB1 4 GLN A 441 ? LEU A 443 ? GLN A 400 LEU A 402 
AB2 1 ASP A 583 ? ARG A 585 ? ASP A 542 ARG A 544 
AB2 2 PHE A 527 ? SER A 532 ? PHE A 486 SER A 491 
AB2 3 ILE A 492 ? LEU A 499 ? ILE A 451 LEU A 458 
AB2 4 ALA A 626 ? LEU A 627 ? ALA A 585 LEU A 586 
AB3 1 LEU A 570 ? GLN A 577 ? LEU A 529 GLN A 536 
AB3 2 SER A 539 ? GLN A 547 ? SER A 498 GLN A 506 
AB3 3 ALA A 607 ? LEU A 612 ? ALA A 566 LEU A 571 
AB3 4 ARG A 634 ? GLU A 636 ? ARG A 593 GLU A 595 
AB4 1 SER B 86  ? ILE B 89  ? SER B 66  ILE B 69  
AB4 2 GLN B 118 ? ARG B 124 ? GLN B 98  ARG B 104 
AB4 3 VAL B 454 ? ILE B 461 ? VAL B 434 ILE B 441 
AB4 4 SER B 440 ? PRO B 447 ? SER B 420 PRO B 427 
AB4 5 VAL B 382 ? ASN B 386 ? VAL B 362 ASN B 366 
AB4 6 LYS B 414 ? CYS B 415 ? LYS B 394 CYS B 395 
AB5 1 GLN B 129 ? LYS B 136 ? GLN B 109 LYS B 116 
AB5 2 GLU B 423 ? THR B 431 ? GLU B 403 THR B 411 
AB5 3 THR B 394 ? TYR B 400 ? THR B 374 TYR B 380 
AB5 4 ASN B 406 ? THR B 408 ? ASN B 386 THR B 388 
AB6 1 TYR B 219 ? THR B 226 ? TYR B 199 THR B 206 
AB6 2 PHE B 180 ? PHE B 187 ? PHE B 160 PHE B 167 
AB6 3 ILE B 143 ? ASP B 150 ? ILE B 123 ASP B 130 
AB6 4 THR B 271 ? THR B 278 ? THR B 251 THR B 258 
AB6 5 ILE B 331 ? THR B 338 ? ILE B 311 THR B 318 
AB6 6 SER B 355 ? LEU B 360 ? SER B 335 LEU B 340 
AB7 1 LEU B 303 ? GLU B 304 ? LEU B 283 GLU B 284 
AB7 2 MET B 307 ? TYR B 308 ? MET B 287 TYR B 288 
AB8 1 LEU C 4   ? SER C 7   ? LEU H 4   SER H 7   
AB8 2 LEU C 18  ? ALA C 24  ? LEU H 18  ALA H 24  
AB8 3 SER C 80  ? MET C 85  ? SER H 77  MET H 82  
AB8 4 PHE C 70  ? ASP C 75  ? PHE H 67  ASP H 72  
AB9 1 LEU C 11  ? VAL C 12  ? LEU H 11  VAL H 12  
AB9 2 THR C 114 ? VAL C 118 ? THR H 107 VAL H 111 
AB9 3 ALA C 94  ? LEU C 101 ? ALA H 88  LEU H 95  
AB9 4 TRP C 33  ? GLN C 39  ? TRP H 33  GLN H 39  
AB9 5 LEU C 45  ? LEU C 51  ? LEU H 45  LEU H 51  
AB9 6 THR C 60  ? TYR C 62  ? THR H 57  TYR H 59  
AC1 1 LEU C 11  ? VAL C 12  ? LEU H 11  VAL H 12  
AC1 2 THR C 114 ? VAL C 118 ? THR H 107 VAL H 111 
AC1 3 ALA C 94  ? LEU C 101 ? ALA H 88  LEU H 95  
AC1 4 PHE C 107 A TRP C 110 ? PHE H 100 TRP H 103 
AC2 1 LEU D 4   ? GLN D 6   ? LEU L 4   GLN L 6   
AC2 2 VAL D 18  ? LEU D 24  ? VAL L 19  LEU L 25  
AC2 3 HIS D 75  ? ILE D 80  ? HIS L 70  ILE L 75  
AC2 4 PHE D 67  ? SER D 72  ? PHE L 62  SER L 67  
AC3 1 SER D 9   ? ALA D 12  ? SER L 9   ALA L 13  
AC3 2 THR D 107 ? LEU D 111 ? THR L 102 LEU L 106 
AC3 3 ASP D 90  ? TYR D 97  ? ASP L 85  TYR L 92  
AC3 4 ILE D 33  ? GLN D 37  ? ILE L 33  GLN L 37  
AC3 5 LYS D 46  ? LEU D 51  ? LYS L 45  LEU L 50  
AC3 6 HIS D 57  D LYS D 59  ? HIS L 52  LYS L 54  
AC4 1 SER D 9   ? ALA D 12  ? SER L 9   ALA L 13  
AC4 2 THR D 107 ? LEU D 111 ? THR L 102 LEU L 106 
AC4 3 ASP D 90  ? TYR D 97  ? ASP L 85  TYR L 92  
AC4 4 GLY D 100 ? PHE D 103 ? GLY L 95  PHE L 98  
# 
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 LEU A 52  ? N LEU A 11  O ALA A 484 ? O ALA A 443 
AA1 2 3 O TYR A 487 ? O TYR A 446 N LEU A 474 ? N LEU A 433 
AA1 3 4 O ILE A 475 ? O ILE A 434 N ARG A 461 ? N ARG A 420 
AA2 1 2 N TYR A 67  ? N TYR A 26  O SER A 75  ? O SER A 34  
AA2 2 3 N VAL A 76  ? N VAL A 35  O CYS A 99  ? O CYS A 58  
AA2 3 4 N LEU A 98  ? N LEU A 57  O THR A 109 ? O THR A 68  
AA3 1 2 N TYR A 136 ? N TYR A 95  O SER A 161 ? O SER A 120 
AA4 1 2 N ARG A 147 ? N ARG A 106 O LEU A 154 ? O LEU A 113 
AA4 2 3 N ILE A 153 ? N ILE A 112 O SER A 179 ? O SER A 138 
AA4 3 4 N CYS A 176 ? N CYS A 135 O TYR A 189 ? O TYR A 148 
AA5 1 2 N GLU A 212 ? N GLU A 171 O VAL A 220 ? O VAL A 179 
AA5 2 3 N GLY A 223 ? N GLY A 182 O GLN A 232 ? O GLN A 191 
AA5 3 4 N SER A 235 ? N SER A 194 O LEU A 258 ? O LEU A 217 
AA6 1 2 N GLY A 279 ? N GLY A 238 O ASP A 288 ? O ASP A 247 
AA6 2 3 N PHE A 289 ? N PHE A 248 O LEU A 306 ? O LEU A 265 
AA6 3 4 N ILE A 305 ? N ILE A 264 O LEU A 314 ? O LEU A 273 
AA7 1 2 N ALA A 331 ? N ALA A 290 O LEU A 344 ? O LEU A 303 
AA7 2 3 N LEU A 343 ? N LEU A 302 O TYR A 368 ? O TYR A 327 
AA7 3 4 N VAL A 365 ? N VAL A 324 O LEU A 383 ? O LEU A 342 
AA8 1 2 N ASP A 352 ? N ASP A 311 O GLN A 360 ? O GLN A 319 
AA9 1 2 N HIS A 371 ? N HIS A 330 O GLY A 374 ? O GLY A 333 
AB1 1 2 N THR A 397 ? N THR A 356 O ALA A 411 ? O ALA A 370 
AB1 2 3 N VAL A 410 ? N VAL A 369 O PHE A 428 ? O PHE A 387 
AB1 3 4 N VAL A 425 ? N VAL A 384 O LEU A 443 ? O LEU A 402 
AB2 1 2 O ASP A 583 ? O ASP A 542 N LEU A 529 ? N LEU A 488 
AB2 2 3 O SER A 532 ? O SER A 491 N SER A 494 ? N SER A 453 
AB2 3 4 N VAL A 493 ? N VAL A 452 O ALA A 626 ? O ALA A 585 
AB3 1 2 O GLN A 572 ? O GLN A 531 N VAL A 544 ? N VAL A 503 
AB3 2 3 N THR A 543 ? N THR A 502 O SER A 611 ? O SER A 570 
AB3 3 4 N LEU A 608 ? N LEU A 567 O ILE A 635 ? O ILE A 594 
AB4 1 2 N SER B 86  ? N SER B 66  O ARG B 122 ? O ARG B 102 
AB4 2 3 N LEU B 121 ? N LEU B 101 O ILE B 457 ? O ILE B 437 
AB4 3 4 O LEU B 458 ? O LEU B 438 N ASP B 441 ? N ASP B 421 
AB4 4 5 O ARG B 446 ? O ARG B 426 N GLU B 385 ? N GLU B 365 
AB4 5 6 N VAL B 382 ? N VAL B 362 O CYS B 415 ? O CYS B 395 
AB5 1 2 N PHE B 131 ? N PHE B 111 O ILE B 428 ? O ILE B 408 
AB5 2 3 O GLN B 425 ? O GLN B 405 N TYR B 400 ? N TYR B 380 
AB5 3 4 N SER B 399 ? N SER B 379 O GLY B 407 ? O GLY B 387 
AB6 1 2 O LEU B 223 ? O LEU B 203 N PHE B 184 ? N PHE B 164 
AB6 2 3 O ARG B 181 ? O ARG B 161 N LEU B 145 ? N LEU B 125 
AB6 3 4 N LEU B 148 ? N LEU B 128 O VAL B 275 ? O VAL B 255 
AB6 4 5 N LEU B 274 ? N LEU B 254 O ILE B 334 ? O ILE B 314 
AB6 5 6 N PHE B 335 ? N PHE B 315 O ALA B 356 ? O ALA B 336 
AB7 1 2 N GLU B 304 ? N GLU B 284 O MET B 307 ? O MET B 287 
AB8 1 2 N SER C 7   ? N SER H 7   O SER C 21  ? O SER H 21  
AB8 2 3 N LEU C 18  ? N LEU H 18  O MET C 85  ? O MET H 82  
AB8 3 4 O GLN C 84  ? O GLN H 81  N THR C 71  ? N THR H 68  
AB9 1 2 N VAL C 12  ? N VAL H 12  O THR C 117 ? O THR H 110 
AB9 2 3 O VAL C 116 ? O VAL H 109 N ALA C 94  ? N ALA H 88  
AB9 3 4 O TYR C 97  ? O TYR H 91  N VAL C 37  ? N VAL H 37  
AB9 4 5 N LYS C 38  ? N LYS H 38  O GLU C 46  ? O GLU H 46  
AB9 5 6 N GLY C 50  ? N GLY H 50  O GLU C 61  ? O GLU H 58  
AC1 1 2 N VAL C 12  ? N VAL H 12  O THR C 117 ? O THR H 110 
AC1 2 3 O VAL C 116 ? O VAL H 109 N ALA C 94  ? N ALA H 88  
AC1 3 4 N SER C 100 ? N SER H 94  O TYR C 109 ? O TYR H 102 
AC2 1 2 N THR D 5   ? N THR L 5   O THR D 23  ? O THR L 24  
AC2 2 3 N LEU D 20  ? N LEU L 21  O LEU D 78  ? O LEU L 73  
AC2 3 4 O SER D 79  ? O SER L 74  N SER D 68  ? N SER L 63  
AC3 1 2 N ALA D 10  ? N ALA L 11  O LYS D 108 ? O LYS L 103 
AC3 2 3 O THR D 107 ? O THR L 102 N TYR D 91  ? N TYR L 86  
AC3 3 4 O GLY D 94  ? O GLY L 89  N GLY D 34  ? N GLY L 34  
AC3 4 5 N TRP D 35  ? N TRP L 35  O VAL D 48  ? O VAL L 47  
AC3 5 6 N TYR D 50  ? N TYR L 49  O ASN D 58  ? O ASN L 53  
AC4 1 2 N ALA D 10  ? N ALA L 11  O LYS D 108 ? O LYS L 103 
AC4 2 3 O THR D 107 ? O THR L 102 N TYR D 91  ? N TYR L 86  
AC4 3 4 N SER D 95  ? N SER L 90  O VAL D 102 ? O VAL L 97  
# 
_pdbx_entry_details.entry_id                   9B9K 
_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 HD21 A ASN 43  ? ? C1 C NAG 1   ? ? 1.31 
2 1 OD1  H ASP 72  ? ? HG H SER 74  ? ? 1.58 
3 1 OD2  B ASP 120 ? ? HG B SER 158 ? ? 1.59 
# 
loop_
_pdbx_validate_rmsd_angle.id 
_pdbx_validate_rmsd_angle.PDB_model_num 
_pdbx_validate_rmsd_angle.auth_atom_id_1 
_pdbx_validate_rmsd_angle.auth_asym_id_1 
_pdbx_validate_rmsd_angle.auth_comp_id_1 
_pdbx_validate_rmsd_angle.auth_seq_id_1 
_pdbx_validate_rmsd_angle.PDB_ins_code_1 
_pdbx_validate_rmsd_angle.label_alt_id_1 
_pdbx_validate_rmsd_angle.auth_atom_id_2 
_pdbx_validate_rmsd_angle.auth_asym_id_2 
_pdbx_validate_rmsd_angle.auth_comp_id_2 
_pdbx_validate_rmsd_angle.auth_seq_id_2 
_pdbx_validate_rmsd_angle.PDB_ins_code_2 
_pdbx_validate_rmsd_angle.label_alt_id_2 
_pdbx_validate_rmsd_angle.auth_atom_id_3 
_pdbx_validate_rmsd_angle.auth_asym_id_3 
_pdbx_validate_rmsd_angle.auth_comp_id_3 
_pdbx_validate_rmsd_angle.auth_seq_id_3 
_pdbx_validate_rmsd_angle.PDB_ins_code_3 
_pdbx_validate_rmsd_angle.label_alt_id_3 
_pdbx_validate_rmsd_angle.angle_value 
_pdbx_validate_rmsd_angle.angle_target_value 
_pdbx_validate_rmsd_angle.angle_deviation 
_pdbx_validate_rmsd_angle.angle_standard_deviation 
_pdbx_validate_rmsd_angle.linker_flag 
1  1 CA A CYS 151 ? ? CB A CYS 151 ? ? SG  A CYS 151 ? ? 120.87 114.20 6.67   1.10 N 
2  1 NE A ARG 177 ? ? CZ A ARG 177 ? ? NH2 A ARG 177 ? ? 123.35 120.30 3.05   0.50 N 
3  1 NE A ARG 317 ? ? CZ A ARG 317 ? ? NH2 A ARG 317 ? ? 123.82 120.30 3.52   0.50 N 
4  1 NE A ARG 323 ? ? CZ A ARG 323 ? ? NH2 A ARG 323 ? ? 123.44 120.30 3.14   0.50 N 
5  1 NE A ARG 447 ? ? CZ A ARG 447 ? ? NH1 A ARG 447 ? ? 116.90 120.30 -3.40  0.50 N 
6  1 NE A ARG 447 ? ? CZ A ARG 447 ? ? NH2 A ARG 447 ? ? 123.68 120.30 3.38   0.50 N 
7  1 CA A CYS 487 ? ? CB A CYS 487 ? ? SG  A CYS 487 ? ? 121.51 114.20 7.31   1.10 N 
8  1 NE A ARG 593 ? ? CZ A ARG 593 ? ? NH2 A ARG 593 ? ? 123.50 120.30 3.20   0.50 N 
9  1 NE B ARG 393 ? ? CZ B ARG 393 ? ? NH2 B ARG 393 ? ? 123.44 120.30 3.14   0.50 N 
10 1 CA B TYR 440 ? ? C  B TYR 440 ? ? N   B ILE 441 ? ? 144.82 117.20 27.62  2.20 Y 
11 1 O  B TYR 440 ? ? C  B TYR 440 ? ? N   B ILE 441 ? ? 94.21  122.70 -28.49 1.60 Y 
12 1 C  B TYR 440 ? ? N  B ILE 441 ? ? CA  B ILE 441 ? ? 147.59 121.70 25.89  2.50 Y 
13 1 NE H ARG 71  ? ? CZ H ARG 71  ? ? NH2 H ARG 71  ? ? 123.67 120.30 3.37   0.50 N 
14 1 NE L ARG 71  ? ? CZ L ARG 71  ? ? NH2 L ARG 71  ? ? 123.43 120.30 3.13   0.50 N 
# 
loop_
_pdbx_validate_torsion.id 
_pdbx_validate_torsion.PDB_model_num 
_pdbx_validate_torsion.auth_comp_id 
_pdbx_validate_torsion.auth_asym_id 
_pdbx_validate_torsion.auth_seq_id 
_pdbx_validate_torsion.PDB_ins_code 
_pdbx_validate_torsion.label_alt_id 
_pdbx_validate_torsion.phi 
_pdbx_validate_torsion.psi 
1  1 ASP A 4   ? ? -69.43  89.39   
2  1 ALA A 7   ? ? -152.59 56.25   
3  1 SER A 45  ? ? -84.39  46.01   
4  1 TRP A 157 ? ? -170.94 -176.60 
5  1 SER A 268 ? ? 66.52   -58.33  
6  1 ALA A 282 ? ? 59.25   8.08    
7  1 PHE A 348 ? ? 59.08   15.05   
8  1 SER A 437 ? ? -151.52 53.60   
9  1 THR A 459 ? ? -145.17 58.08   
10 1 ALA A 496 ? ? -59.78  171.15  
11 1 GLN A 589 ? ? 52.16   -118.07 
12 1 GLU B 84  ? ? -157.50 72.39   
13 1 SER B 105 ? ? 46.18   -129.35 
14 1 ASP B 120 ? ? -151.80 58.46   
15 1 VAL B 168 ? ? -134.84 -76.52  
16 1 SER B 222 ? ? -126.43 -165.23 
17 1 SER B 344 ? ? 51.95   19.64   
18 1 PRO H 41  ? ? -65.62  6.00    
19 1 PRO L 40  ? ? -55.42  106.50  
20 1 ASP L 41  ? ? 56.57   13.54   
21 1 PRO L 59  ? ? -65.09  9.75    
22 1 ASP L 60  ? ? 63.87   -6.65   
23 1 ASN L 77  ? ? -153.03 89.04   
# 
_em_3d_fitting.id                1 
_em_3d_fitting.entry_id          9B9K 
_em_3d_fitting.method            ? 
_em_3d_fitting.target_criteria   'Cross-correlation coefficient' 
_em_3d_fitting.details           
'Initial local fitting was done using ChimeraX and then Phenix, ISOLDE and COOT for flexible fitting and modeling.' 
_em_3d_fitting.overall_b_value   106.4 
_em_3d_fitting.ref_space         REAL 
_em_3d_fitting.ref_protocol      'RIGID BODY FIT' 
# 
loop_
_em_3d_fitting_list.id 
_em_3d_fitting_list.3d_fitting_id 
_em_3d_fitting_list.pdb_entry_id 
_em_3d_fitting_list.pdb_chain_id 
_em_3d_fitting_list.pdb_chain_residue_range 
_em_3d_fitting_list.details 
_em_3d_fitting_list.chain_id 
_em_3d_fitting_list.chain_residue_range 
_em_3d_fitting_list.source_name 
_em_3d_fitting_list.type 
_em_3d_fitting_list.accession_code 
_em_3d_fitting_list.initial_refinement_model_id 
1 1 7NXD A ? ? A ? PDB 'experimental model' 7NXD 1 
2 1 7NXD B ? ? B ? PDB 'experimental model' 7NXD 1 
# 
_em_3d_reconstruction.entry_id                    9B9K 
_em_3d_reconstruction.id                          1 
_em_3d_reconstruction.method                      ? 
_em_3d_reconstruction.algorithm                   ? 
_em_3d_reconstruction.citation_id                 ? 
_em_3d_reconstruction.details                     ? 
_em_3d_reconstruction.resolution                  2.7 
_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               342608 
_em_3d_reconstruction.euler_angles_details        ? 
_em_3d_reconstruction.num_class_averages          ? 
_em_3d_reconstruction.refinement_type             ? 
_em_3d_reconstruction.image_processing_id         1 
_em_3d_reconstruction.symmetry_type               POINT 
# 
_em_buffer.id            1 
_em_buffer.specimen_id   1 
_em_buffer.name          ? 
_em_buffer.details       ? 
_em_buffer.pH            7.40 
# 
_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                 'Protein complex of integrin alpha-5 beta-1 with MINT1526A Fab' 
_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                        9B9K 
_em_imaging.id                              1 
_em_imaging.astigmatism                     ? 
_em_imaging.electron_beam_tilt_params       ? 
_em_imaging.residual_tilt                   ? 
_em_imaging.microscope_model                'TFS GLACIOS' 
_em_imaging.specimen_holder_type            ? 
_em_imaging.specimen_holder_model           ? 
_em_imaging.details                         ? 
_em_imaging.date                            ? 
_em_imaging.accelerating_voltage            200 
_em_imaging.illumination_mode               'FLOOD BEAM' 
_em_imaging.mode                            'BRIGHT FIELD' 
_em_imaging.nominal_cs                      2.7 
_em_imaging.nominal_defocus_min             1400 
_em_imaging.nominal_defocus_max             1800 
_em_imaging.calibrated_defocus_min          ? 
_em_imaging.calibrated_defocus_max          ? 
_em_imaging.tilt_angle_min                  ? 
_em_imaging.tilt_angle_max                  ? 
_em_imaging.nominal_magnification           36000 
_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            ? 
_em_imaging.specimen_id                     1 
_em_imaging.cryogen                         NITROGEN 
# 
_em_sample_support.id               1 
_em_sample_support.film_material    ? 
_em_sample_support.method           ? 
_em_sample_support.grid_material    GOLD 
_em_sample_support.grid_mesh_size   300 
_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              9B9K 
_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 
_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                9B9K 
_em_experiment.id                      1 
_em_experiment.reconstruction_method   'SINGLE PARTICLE' 
_em_experiment.aggregation_state       PARTICLE 
_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 A MET -40 ? A MET 1   
2   1 Y 1 A GLY -39 ? A GLY 2   
3   1 Y 1 A SER -38 ? A SER 3   
4   1 Y 1 A ARG -37 ? A ARG 4   
5   1 Y 1 A THR -36 ? A THR 5   
6   1 Y 1 A PRO -35 ? A PRO 6   
7   1 Y 1 A GLU -34 ? A GLU 7   
8   1 Y 1 A SER -33 ? A SER 8   
9   1 Y 1 A PRO -32 ? A PRO 9   
10  1 Y 1 A LEU -31 ? A LEU 10  
11  1 Y 1 A HIS -30 ? A HIS 11  
12  1 Y 1 A ALA -29 ? A ALA 12  
13  1 Y 1 A VAL -28 ? A VAL 13  
14  1 Y 1 A GLN -27 ? A GLN 14  
15  1 Y 1 A LEU -26 ? A LEU 15  
16  1 Y 1 A ARG -25 ? A ARG 16  
17  1 Y 1 A TRP -24 ? A TRP 17  
18  1 Y 1 A GLY -23 ? A GLY 18  
19  1 Y 1 A PRO -22 ? A PRO 19  
20  1 Y 1 A ARG -21 ? A ARG 20  
21  1 Y 1 A ARG -20 ? A ARG 21  
22  1 Y 1 A ARG -19 ? A ARG 22  
23  1 Y 1 A PRO -18 ? A PRO 23  
24  1 Y 1 A PRO -17 ? A PRO 24  
25  1 Y 1 A LEU -16 ? A LEU 25  
26  1 Y 1 A LEU -15 ? A LEU 26  
27  1 Y 1 A PRO -14 ? A PRO 27  
28  1 Y 1 A LEU -13 ? A LEU 28  
29  1 Y 1 A LEU -12 ? A LEU 29  
30  1 Y 1 A LEU -11 ? A LEU 30  
31  1 Y 1 A LEU -10 ? A LEU 31  
32  1 Y 1 A LEU -9  ? A LEU 32  
33  1 Y 1 A LEU -8  ? A LEU 33  
34  1 Y 1 A PRO -7  ? A PRO 34  
35  1 Y 1 A PRO -6  ? A PRO 35  
36  1 Y 1 A PRO -5  ? A PRO 36  
37  1 Y 1 A PRO -4  ? A PRO 37  
38  1 Y 1 A ARG -3  ? A ARG 38  
39  1 Y 1 A VAL -2  ? A VAL 39  
40  1 Y 1 A GLY -1  ? A GLY 40  
41  1 Y 1 A GLY 0   ? A GLY 41  
42  1 Y 1 A PHE 461 ? A PHE 502 
43  1 Y 1 A PRO 462 ? A PRO 503 
44  1 Y 1 A ALA 463 ? A ALA 504 
45  1 Y 1 A MET 464 ? A MET 505 
46  1 Y 1 A PHE 465 ? A PHE 506 
47  1 Y 1 A ASN 466 ? A ASN 507 
48  1 Y 1 A PRO 467 ? A PRO 508 
49  1 Y 1 A GLU 468 ? A GLU 509 
50  1 Y 1 A GLU 469 ? A GLU 510 
51  1 Y 1 A ARG 470 ? A ARG 511 
52  1 Y 1 A SER 471 ? A SER 512 
53  1 Y 1 A CYS 472 ? A CYS 513 
54  1 Y 1 A SER 473 ? A SER 514 
55  1 Y 1 A LEU 474 ? A LEU 515 
56  1 Y 1 A GLU 475 ? A GLU 516 
57  1 Y 1 A GLY 476 ? A GLY 517 
58  1 Y 1 A ASN 477 ? A ASN 518 
59  1 Y 1 A PRO 478 ? A PRO 519 
60  1 Y 1 A VAL 479 ? A VAL 520 
61  1 Y 1 A ALA 480 ? A ALA 521 
62  1 Y 1 A CYS 481 ? A CYS 522 
63  1 Y 1 A ILE 482 ? A ILE 523 
64  1 Y 1 A ASN 483 ? A ASN 524 
65  1 Y 1 A LEU 484 ? A LEU 525 
66  1 Y 1 A LEU 507 ? A LEU 548 
67  1 Y 1 A ASP 508 ? A ASP 549 
68  1 Y 1 A TRP 509 ? A TRP 550 
69  1 Y 1 A GLN 510 ? A GLN 551 
70  1 Y 1 A LYS 511 ? A LYS 552 
71  1 Y 1 A GLN 512 ? A GLN 553 
72  1 Y 1 A LYS 513 ? A LYS 554 
73  1 Y 1 A GLY 514 ? A GLY 555 
74  1 Y 1 A GLY 515 ? A GLY 556 
75  1 Y 1 A VAL 516 ? A VAL 557 
76  1 Y 1 A ARG 517 ? A ARG 558 
77  1 Y 1 A ARG 518 ? A ARG 559 
78  1 Y 1 A ALA 519 ? A ALA 560 
79  1 Y 1 A LEU 520 ? A LEU 561 
80  1 Y 1 A PHE 521 ? A PHE 562 
81  1 Y 1 A LEU 522 ? A LEU 563 
82  1 Y 1 A ALA 523 ? A ALA 564 
83  1 Y 1 A SER 524 ? A SER 565 
84  1 Y 1 A ARG 525 ? A ARG 566 
85  1 Y 1 A GLN 526 ? A GLN 567 
86  1 Y 1 A ALA 527 ? A ALA 568 
87  1 Y 1 A LYS 547 ? A LYS 588 
88  1 Y 1 A ILE 548 ? A ILE 589 
89  1 Y 1 A TYR 549 ? A TYR 590 
90  1 Y 1 A LEU 550 ? A LEU 591 
91  1 Y 1 A ARG 551 ? A ARG 592 
92  1 Y 1 A ASN 552 ? A ASN 593 
93  1 Y 1 A GLU 553 ? A GLU 594 
94  1 Y 1 A SER 554 ? A SER 595 
95  1 Y 1 A GLU 555 ? A GLU 596 
96  1 Y 1 A PHE 556 ? A PHE 597 
97  1 Y 1 A ARG 557 ? A ARG 598 
98  1 Y 1 A ASP 558 ? A ASP 599 
99  1 Y 1 A LYS 559 ? A LYS 600 
100 1 Y 1 A LEU 560 ? A LEU 601 
101 1 Y 1 A SER 561 ? A SER 602 
102 1 Y 1 A PRO 562 ? A PRO 603 
103 1 Y 1 A ILE 563 ? A ILE 604 
104 1 Y 1 A HIS 564 ? A HIS 605 
105 1 Y 1 A LYS 597 ? A LYS 638 
106 1 Y 1 A ALA 598 ? A ALA 639 
107 1 Y 1 A GLN 599 ? A GLN 640 
108 1 Y 1 A ILE 600 ? A ILE 641 
109 1 Y 1 A LEU 601 ? A LEU 642 
110 1 Y 1 A LEU 602 ? A LEU 643 
111 1 Y 1 A ASP 603 ? A ASP 644 
112 1 Y 1 A CYS 604 ? A CYS 645 
113 1 Y 1 A GLY 605 ? A GLY 646 
114 1 Y 1 A GLU 606 ? A GLU 647 
115 1 Y 1 A ASP 607 ? A ASP 648 
116 1 Y 1 A ASN 608 ? A ASN 649 
117 1 Y 1 A ILE 609 ? A ILE 650 
118 1 Y 1 A CYS 610 ? A CYS 651 
119 1 Y 1 A VAL 611 ? A VAL 652 
120 1 Y 1 A PRO 612 ? A PRO 653 
121 1 Y 1 A ASP 613 ? A ASP 654 
122 1 Y 1 A LEU 614 ? A LEU 655 
123 1 Y 1 A GLN 615 ? A GLN 656 
124 1 Y 1 A LEU 616 ? A LEU 657 
125 1 Y 1 A GLU 617 ? A GLU 658 
126 1 Y 1 A VAL 618 ? A VAL 659 
127 1 Y 1 A PHE 619 ? A PHE 660 
128 1 Y 1 A GLY 620 ? A GLY 661 
129 1 Y 1 A GLU 621 ? A GLU 662 
130 1 Y 1 A GLN 622 ? A GLN 663 
131 1 Y 1 A ASN 623 ? A ASN 664 
132 1 Y 1 A HIS 624 ? A HIS 665 
133 1 Y 1 A VAL 625 ? A VAL 666 
134 1 Y 1 A TYR 626 ? A TYR 667 
135 1 Y 1 A LEU 627 ? A LEU 668 
136 1 Y 1 A GLY 628 ? A GLY 669 
137 1 Y 1 A ASP 629 ? A ASP 670 
138 1 Y 1 A LYS 630 ? A LYS 671 
139 1 Y 1 A ASN 631 ? A ASN 672 
140 1 Y 1 A ALA 632 ? A ALA 673 
141 1 Y 1 A LEU 633 ? A LEU 674 
142 1 Y 1 A ASN 634 ? A ASN 675 
143 1 Y 1 A LEU 635 ? A LEU 676 
144 1 Y 1 A THR 636 ? A THR 677 
145 1 Y 1 A PHE 637 ? A PHE 678 
146 1 Y 1 A HIS 638 ? A HIS 679 
147 1 Y 1 A ALA 639 ? A ALA 680 
148 1 Y 1 A GLN 640 ? A GLN 681 
149 1 Y 1 A ASN 641 ? A ASN 682 
150 1 Y 1 A VAL 642 ? A VAL 683 
151 1 Y 1 A GLY 643 ? A GLY 684 
152 1 Y 1 A GLU 644 ? A GLU 685 
153 1 Y 1 A GLY 645 ? A GLY 686 
154 1 Y 1 A GLY 646 ? A GLY 687 
155 1 Y 1 A ALA 647 ? A ALA 688 
156 1 Y 1 A TYR 648 ? A TYR 689 
157 1 Y 1 A GLU 649 ? A GLU 690 
158 1 Y 1 A ALA 650 ? A ALA 691 
159 1 Y 1 A GLU 651 ? A GLU 692 
160 1 Y 1 A LEU 652 ? A LEU 693 
161 1 Y 1 A ARG 653 ? A ARG 694 
162 1 Y 1 A VAL 654 ? A VAL 695 
163 1 Y 1 A THR 655 ? A THR 696 
164 1 Y 1 A ALA 656 ? A ALA 697 
165 1 Y 1 A PRO 657 ? A PRO 698 
166 1 Y 1 A PRO 658 ? A PRO 699 
167 1 Y 1 A GLU 659 ? A GLU 700 
168 1 Y 1 A ALA 660 ? A ALA 701 
169 1 Y 1 A GLU 661 ? A GLU 702 
170 1 Y 1 A TYR 662 ? A TYR 703 
171 1 Y 1 A SER 663 ? A SER 704 
172 1 Y 1 A GLY 664 ? A GLY 705 
173 1 Y 1 A LEU 665 ? A LEU 706 
174 1 Y 1 A VAL 666 ? A VAL 707 
175 1 Y 1 A ARG 667 ? A ARG 708 
176 1 Y 1 A HIS 668 ? A HIS 709 
177 1 Y 1 A PRO 669 ? A PRO 710 
178 1 Y 1 A GLY 670 ? A GLY 711 
179 1 Y 1 A ASN 671 ? A ASN 712 
180 1 Y 1 A PHE 672 ? A PHE 713 
181 1 Y 1 A SER 673 ? A SER 714 
182 1 Y 1 A SER 674 ? A SER 715 
183 1 Y 1 A LEU 675 ? A LEU 716 
184 1 Y 1 A SER 676 ? A SER 717 
185 1 Y 1 A CYS 677 ? A CYS 718 
186 1 Y 1 A ASP 678 ? A ASP 719 
187 1 Y 1 A TYR 679 ? A TYR 720 
188 1 Y 1 A PHE 680 ? A PHE 721 
189 1 Y 1 A ALA 681 ? A ALA 722 
190 1 Y 1 A VAL 682 ? A VAL 723 
191 1 Y 1 A ASN 683 ? A ASN 724 
192 1 Y 1 A GLN 684 ? A GLN 725 
193 1 Y 1 A SER 685 ? A SER 726 
194 1 Y 1 A ARG 686 ? A ARG 727 
195 1 Y 1 A LEU 687 ? A LEU 728 
196 1 Y 1 A LEU 688 ? A LEU 729 
197 1 Y 1 A VAL 689 ? A VAL 730 
198 1 Y 1 A CYS 690 ? A CYS 731 
199 1 Y 1 A ASP 691 ? A ASP 732 
200 1 Y 1 A LEU 692 ? A LEU 733 
201 1 Y 1 A GLY 693 ? A GLY 734 
202 1 Y 1 A ASN 694 ? A ASN 735 
203 1 Y 1 A PRO 695 ? A PRO 736 
204 1 Y 1 A MET 696 ? A MET 737 
205 1 Y 1 A LYS 697 ? A LYS 738 
206 1 Y 1 A ALA 698 ? A ALA 739 
207 1 Y 1 A GLY 699 ? A GLY 740 
208 1 Y 1 A ALA 700 ? A ALA 741 
209 1 Y 1 A SER 701 ? A SER 742 
210 1 Y 1 A LEU 702 ? A LEU 743 
211 1 Y 1 A TRP 703 ? A TRP 744 
212 1 Y 1 A GLY 704 ? A GLY 745 
213 1 Y 1 A GLY 705 ? A GLY 746 
214 1 Y 1 A LEU 706 ? A LEU 747 
215 1 Y 1 A ARG 707 ? A ARG 748 
216 1 Y 1 A PHE 708 ? A PHE 749 
217 1 Y 1 A THR 709 ? A THR 750 
218 1 Y 1 A VAL 710 ? A VAL 751 
219 1 Y 1 A PRO 711 ? A PRO 752 
220 1 Y 1 A HIS 712 ? A HIS 753 
221 1 Y 1 A LEU 713 ? A LEU 754 
222 1 Y 1 A ARG 714 ? A ARG 755 
223 1 Y 1 A ASP 715 ? A ASP 756 
224 1 Y 1 A THR 716 ? A THR 757 
225 1 Y 1 A LYS 717 ? A LYS 758 
226 1 Y 1 A LYS 718 ? A LYS 759 
227 1 Y 1 A THR 719 ? A THR 760 
228 1 Y 1 A ILE 720 ? A ILE 761 
229 1 Y 1 A GLN 721 ? A GLN 762 
230 1 Y 1 A PHE 722 ? A PHE 763 
231 1 Y 1 A ASP 723 ? A ASP 764 
232 1 Y 1 A PHE 724 ? A PHE 765 
233 1 Y 1 A GLN 725 ? A GLN 766 
234 1 Y 1 A ILE 726 ? A ILE 767 
235 1 Y 1 A LEU 727 ? A LEU 768 
236 1 Y 1 A SER 728 ? A SER 769 
237 1 Y 1 A LYS 729 ? A LYS 770 
238 1 Y 1 A ASN 730 ? A ASN 771 
239 1 Y 1 A LEU 731 ? A LEU 772 
240 1 Y 1 A ASN 732 ? A ASN 773 
241 1 Y 1 A ASN 733 ? A ASN 774 
242 1 Y 1 A SER 734 ? A SER 775 
243 1 Y 1 A GLN 735 ? A GLN 776 
244 1 Y 1 A SER 736 ? A SER 777 
245 1 Y 1 A ASP 737 ? A ASP 778 
246 1 Y 1 A VAL 738 ? A VAL 779 
247 1 Y 1 A VAL 739 ? A VAL 780 
248 1 Y 1 A SER 740 ? A SER 781 
249 1 Y 1 A PHE 741 ? A PHE 782 
250 1 Y 1 A ARG 742 ? A ARG 783 
251 1 Y 1 A LEU 743 ? A LEU 784 
252 1 Y 1 A SER 744 ? A SER 785 
253 1 Y 1 A VAL 745 ? A VAL 786 
254 1 Y 1 A GLU 746 ? A GLU 787 
255 1 Y 1 A ALA 747 ? A ALA 788 
256 1 Y 1 A GLN 748 ? A GLN 789 
257 1 Y 1 A ALA 749 ? A ALA 790 
258 1 Y 1 A GLN 750 ? A GLN 791 
259 1 Y 1 A VAL 751 ? A VAL 792 
260 1 Y 1 A THR 752 ? A THR 793 
261 1 Y 1 A LEU 753 ? A LEU 794 
262 1 Y 1 A ASN 754 ? A ASN 795 
263 1 Y 1 A GLY 755 ? A GLY 796 
264 1 Y 1 A VAL 756 ? A VAL 797 
265 1 Y 1 A SER 757 ? A SER 798 
266 1 Y 1 A LYS 758 ? A LYS 799 
267 1 Y 1 A PRO 759 ? A PRO 800 
268 1 Y 1 A GLU 760 ? A GLU 801 
269 1 Y 1 A ALA 761 ? A ALA 802 
270 1 Y 1 A VAL 762 ? A VAL 803 
271 1 Y 1 A LEU 763 ? A LEU 804 
272 1 Y 1 A PHE 764 ? A PHE 805 
273 1 Y 1 A PRO 765 ? A PRO 806 
274 1 Y 1 A VAL 766 ? A VAL 807 
275 1 Y 1 A SER 767 ? A SER 808 
276 1 Y 1 A ASP 768 ? A ASP 809 
277 1 Y 1 A TRP 769 ? A TRP 810 
278 1 Y 1 A HIS 770 ? A HIS 811 
279 1 Y 1 A PRO 771 ? A PRO 812 
280 1 Y 1 A ARG 772 ? A ARG 813 
281 1 Y 1 A ASP 773 ? A ASP 814 
282 1 Y 1 A GLN 774 ? A GLN 815 
283 1 Y 1 A PRO 775 ? A PRO 816 
284 1 Y 1 A GLN 776 ? A GLN 817 
285 1 Y 1 A LYS 777 ? A LYS 818 
286 1 Y 1 A GLU 778 ? A GLU 819 
287 1 Y 1 A GLU 779 ? A GLU 820 
288 1 Y 1 A ASP 780 ? A ASP 821 
289 1 Y 1 A LEU 781 ? A LEU 822 
290 1 Y 1 A GLY 782 ? A GLY 823 
291 1 Y 1 A PRO 783 ? A PRO 824 
292 1 Y 1 A ALA 784 ? A ALA 825 
293 1 Y 1 A VAL 785 ? A VAL 826 
294 1 Y 1 A HIS 786 ? A HIS 827 
295 1 Y 1 A HIS 787 ? A HIS 828 
296 1 Y 1 A VAL 788 ? A VAL 829 
297 1 Y 1 A TYR 789 ? A TYR 830 
298 1 Y 1 A GLU 790 ? A GLU 831 
299 1 Y 1 A LEU 791 ? A LEU 832 
300 1 Y 1 A ILE 792 ? A ILE 833 
301 1 Y 1 A ASN 793 ? A ASN 834 
302 1 Y 1 A GLN 794 ? A GLN 835 
303 1 Y 1 A GLY 795 ? A GLY 836 
304 1 Y 1 A PRO 796 ? A PRO 837 
305 1 Y 1 A SER 797 ? A SER 838 
306 1 Y 1 A SER 798 ? A SER 839 
307 1 Y 1 A ILE 799 ? A ILE 840 
308 1 Y 1 A SER 800 ? A SER 841 
309 1 Y 1 A GLN 801 ? A GLN 842 
310 1 Y 1 A GLY 802 ? A GLY 843 
311 1 Y 1 A VAL 803 ? A VAL 844 
312 1 Y 1 A LEU 804 ? A LEU 845 
313 1 Y 1 A GLU 805 ? A GLU 846 
314 1 Y 1 A LEU 806 ? A LEU 847 
315 1 Y 1 A SER 807 ? A SER 848 
316 1 Y 1 A CYS 808 ? A CYS 849 
317 1 Y 1 A PRO 809 ? A PRO 850 
318 1 Y 1 A GLN 810 ? A GLN 851 
319 1 Y 1 A ALA 811 ? A ALA 852 
320 1 Y 1 A LEU 812 ? A LEU 853 
321 1 Y 1 A GLU 813 ? A GLU 854 
322 1 Y 1 A GLY 814 ? A GLY 855 
323 1 Y 1 A GLN 815 ? A GLN 856 
324 1 Y 1 A GLN 816 ? A GLN 857 
325 1 Y 1 A LEU 817 ? A LEU 858 
326 1 Y 1 A LEU 818 ? A LEU 859 
327 1 Y 1 A TYR 819 ? A TYR 860 
328 1 Y 1 A VAL 820 ? A VAL 861 
329 1 Y 1 A THR 821 ? A THR 862 
330 1 Y 1 A ARG 822 ? A ARG 863 
331 1 Y 1 A VAL 823 ? A VAL 864 
332 1 Y 1 A THR 824 ? A THR 865 
333 1 Y 1 A GLY 825 ? A GLY 866 
334 1 Y 1 A LEU 826 ? A LEU 867 
335 1 Y 1 A ASN 827 ? A ASN 868 
336 1 Y 1 A CYS 828 ? A CYS 869 
337 1 Y 1 A THR 829 ? A THR 870 
338 1 Y 1 A THR 830 ? A THR 871 
339 1 Y 1 A ASN 831 ? A ASN 872 
340 1 Y 1 A HIS 832 ? A HIS 873 
341 1 Y 1 A PRO 833 ? A PRO 874 
342 1 Y 1 A ILE 834 ? A ILE 875 
343 1 Y 1 A ASN 835 ? A ASN 876 
344 1 Y 1 A PRO 836 ? A PRO 877 
345 1 Y 1 A LYS 837 ? A LYS 878 
346 1 Y 1 A GLY 838 ? A GLY 879 
347 1 Y 1 A LEU 839 ? A LEU 880 
348 1 Y 1 A GLU 840 ? A GLU 881 
349 1 Y 1 A LEU 841 ? A LEU 882 
350 1 Y 1 A ASP 842 ? A ASP 883 
351 1 Y 1 A PRO 843 ? A PRO 884 
352 1 Y 1 A GLU 844 ? A GLU 885 
353 1 Y 1 A GLY 845 ? A GLY 886 
354 1 Y 1 A SER 846 ? A SER 887 
355 1 Y 1 A LEU 847 ? A LEU 888 
356 1 Y 1 A HIS 848 ? A HIS 889 
357 1 Y 1 A HIS 849 ? A HIS 890 
358 1 Y 1 A GLN 850 ? A GLN 891 
359 1 Y 1 A GLN 851 ? A GLN 892 
360 1 Y 1 A LYS 852 ? A LYS 893 
361 1 Y 1 A ARG 853 ? A ARG 894 
362 1 Y 1 A GLU 854 ? A GLU 895 
363 1 Y 1 A ALA 855 ? A ALA 896 
364 1 Y 1 A PRO 856 ? A PRO 897 
365 1 Y 1 A SER 857 ? A SER 898 
366 1 Y 1 A ARG 858 ? A ARG 899 
367 1 Y 1 A SER 859 ? A SER 900 
368 1 Y 1 A SER 860 ? A SER 901 
369 1 Y 1 A ALA 861 ? A ALA 902 
370 1 Y 1 A SER 862 ? A SER 903 
371 1 Y 1 A SER 863 ? A SER 904 
372 1 Y 1 A GLY 864 ? A GLY 905 
373 1 Y 1 A PRO 865 ? A PRO 906 
374 1 Y 1 A GLN 866 ? A GLN 907 
375 1 Y 1 A ILE 867 ? A ILE 908 
376 1 Y 1 A LEU 868 ? A LEU 909 
377 1 Y 1 A LYS 869 ? A LYS 910 
378 1 Y 1 A CYS 870 ? A CYS 911 
379 1 Y 1 A PRO 871 ? A PRO 912 
380 1 Y 1 A GLU 872 ? A GLU 913 
381 1 Y 1 A ALA 873 ? A ALA 914 
382 1 Y 1 A GLU 874 ? A GLU 915 
383 1 Y 1 A CYS 875 ? A CYS 916 
384 1 Y 1 A PHE 876 ? A PHE 917 
385 1 Y 1 A ARG 877 ? A ARG 918 
386 1 Y 1 A LEU 878 ? A LEU 919 
387 1 Y 1 A ARG 879 ? A ARG 920 
388 1 Y 1 A CYS 880 ? A CYS 921 
389 1 Y 1 A GLU 881 ? A GLU 922 
390 1 Y 1 A LEU 882 ? A LEU 923 
391 1 Y 1 A GLY 883 ? A GLY 924 
392 1 Y 1 A PRO 884 ? A PRO 925 
393 1 Y 1 A LEU 885 ? A LEU 926 
394 1 Y 1 A HIS 886 ? A HIS 927 
395 1 Y 1 A GLN 887 ? A GLN 928 
396 1 Y 1 A GLN 888 ? A GLN 929 
397 1 Y 1 A GLU 889 ? A GLU 930 
398 1 Y 1 A SER 890 ? A SER 931 
399 1 Y 1 A GLN 891 ? A GLN 932 
400 1 Y 1 A SER 892 ? A SER 933 
401 1 Y 1 A LEU 893 ? A LEU 934 
402 1 Y 1 A GLN 894 ? A GLN 935 
403 1 Y 1 A LEU 895 ? A LEU 936 
404 1 Y 1 A HIS 896 ? A HIS 937 
405 1 Y 1 A PHE 897 ? A PHE 938 
406 1 Y 1 A ARG 898 ? A ARG 939 
407 1 Y 1 A VAL 899 ? A VAL 940 
408 1 Y 1 A TRP 900 ? A TRP 941 
409 1 Y 1 A ALA 901 ? A ALA 942 
410 1 Y 1 A LYS 902 ? A LYS 943 
411 1 Y 1 A THR 903 ? A THR 944 
412 1 Y 1 A PHE 904 ? A PHE 945 
413 1 Y 1 A LEU 905 ? A LEU 946 
414 1 Y 1 A GLN 906 ? A GLN 947 
415 1 Y 1 A ARG 907 ? A ARG 948 
416 1 Y 1 A GLU 908 ? A GLU 949 
417 1 Y 1 A HIS 909 ? A HIS 950 
418 1 Y 1 A GLN 910 ? A GLN 951 
419 1 Y 1 A PRO 911 ? A PRO 952 
420 1 Y 1 A PHE 912 ? A PHE 953 
421 1 Y 1 A SER 913 ? A SER 954 
422 1 Y 1 A LEU 914 ? A LEU 955 
423 1 Y 1 A GLN 915 ? A GLN 956 
424 1 Y 1 A CYS 916 ? A CYS 957 
425 1 Y 1 A GLU 917 ? A GLU 958 
426 1 Y 1 A ALA 918 ? A ALA 959 
427 1 Y 1 A VAL 919 ? A VAL 960 
428 1 Y 1 A TYR 920 ? A TYR 961 
429 1 Y 1 A LYS 921 ? A LYS 962 
430 1 Y 1 A ALA 922 ? A ALA 963 
431 1 Y 1 A LEU 923 ? A LEU 964 
432 1 Y 1 A LYS 924 ? A LYS 965 
433 1 Y 1 A MET 925 ? A MET 966 
434 1 Y 1 A PRO 926 ? A PRO 967 
435 1 Y 1 A TYR 927 ? A TYR 968 
436 1 Y 1 A ARG 928 ? A ARG 969 
437 1 Y 1 A ILE 929 ? A ILE 970 
438 1 Y 1 A LEU 930 ? A LEU 971 
439 1 Y 1 A PRO 931 ? A PRO 972 
440 1 Y 1 A ARG 932 ? A ARG 973 
441 1 Y 1 A GLN 933 ? A GLN 974 
442 1 Y 1 A LEU 934 ? A LEU 975 
443 1 Y 1 A PRO 935 ? A PRO 976 
444 1 Y 1 A GLN 936 ? A GLN 977 
445 1 Y 1 A LYS 937 ? A LYS 978 
446 1 Y 1 A GLU 938 ? A GLU 979 
447 1 Y 1 A ARG 939 ? A ARG 980 
448 1 Y 1 A GLN 940 ? A GLN 981 
449 1 Y 1 A VAL 941 ? A VAL 982 
450 1 Y 1 A ALA 942 ? A ALA 983 
451 1 Y 1 A THR 943 ? A THR 984 
452 1 Y 1 A ALA 944 ? A ALA 985 
453 1 Y 1 A VAL 945 ? A VAL 986 
454 1 Y 1 A GLN 946 ? A GLN 987 
455 1 Y 1 A TRP 947 ? A TRP 988 
456 1 Y 1 A THR 948 ? A THR 989 
457 1 Y 1 A LYS 949 ? A LYS 990 
458 1 Y 1 A ALA 950 ? A ALA 991 
459 1 Y 1 A GLU 951 ? A GLU 992 
460 1 Y 1 A GLY 952 ? A GLY 993 
461 1 Y 1 A SER 953 ? A SER 994 
462 1 Y 1 A TYR 954 ? A TYR 995 
463 1 Y 1 B MET -19 ? B MET 1   
464 1 Y 1 B ASN -18 ? B ASN 2   
465 1 Y 1 B LEU -17 ? B LEU 3   
466 1 Y 1 B GLN -16 ? B GLN 4   
467 1 Y 1 B PRO -15 ? B PRO 5   
468 1 Y 1 B ILE -14 ? B ILE 6   
469 1 Y 1 B PHE -13 ? B PHE 7   
470 1 Y 1 B TRP -12 ? B TRP 8   
471 1 Y 1 B ILE -11 ? B ILE 9   
472 1 Y 1 B GLY -10 ? B GLY 10  
473 1 Y 1 B LEU -9  ? B LEU 11  
474 1 Y 1 B ILE -8  ? B ILE 12  
475 1 Y 1 B SER -7  ? B SER 13  
476 1 Y 1 B SER -6  ? B SER 14  
477 1 Y 1 B VAL -5  ? B VAL 15  
478 1 Y 1 B CYS -4  ? B CYS 16  
479 1 Y 1 B CYS -3  ? B CYS 17  
480 1 Y 1 B VAL -2  ? B VAL 18  
481 1 Y 1 B PHE -1  ? B PHE 19  
482 1 Y 1 B ALA 0   ? B ALA 20  
483 1 Y 1 B GLN 1   ? B GLN 21  
484 1 Y 1 B THR 2   ? B THR 22  
485 1 Y 1 B ASP 3   ? B ASP 23  
486 1 Y 1 B GLU 4   ? B GLU 24  
487 1 Y 1 B ASN 5   ? B ASN 25  
488 1 Y 1 B ARG 6   ? B ARG 26  
489 1 Y 1 B CYS 7   ? B CYS 27  
490 1 Y 1 B LEU 8   ? B LEU 28  
491 1 Y 1 B LYS 9   ? B LYS 29  
492 1 Y 1 B ALA 10  ? B ALA 30  
493 1 Y 1 B ASN 11  ? B ASN 31  
494 1 Y 1 B ALA 12  ? B ALA 32  
495 1 Y 1 B LYS 13  ? B LYS 33  
496 1 Y 1 B SER 14  ? B SER 34  
497 1 Y 1 B CYS 15  ? B CYS 35  
498 1 Y 1 B GLY 16  ? B GLY 36  
499 1 Y 1 B GLU 17  ? B GLU 37  
500 1 Y 1 B CYS 18  ? B CYS 38  
501 1 Y 1 B ILE 19  ? B ILE 39  
502 1 Y 1 B GLN 20  ? B GLN 40  
503 1 Y 1 B ALA 21  ? B ALA 41  
504 1 Y 1 B GLY 22  ? B GLY 42  
505 1 Y 1 B PRO 23  ? B PRO 43  
506 1 Y 1 B ASN 24  ? B ASN 44  
507 1 Y 1 B CYS 25  ? B CYS 45  
508 1 Y 1 B GLY 26  ? B GLY 46  
509 1 Y 1 B TRP 27  ? B TRP 47  
510 1 Y 1 B CYS 28  ? B CYS 48  
511 1 Y 1 B THR 29  ? B THR 49  
512 1 Y 1 B ASN 30  ? B ASN 50  
513 1 Y 1 B SER 31  ? B SER 51  
514 1 Y 1 B THR 32  ? B THR 52  
515 1 Y 1 B PHE 33  ? B PHE 53  
516 1 Y 1 B LEU 34  ? B LEU 54  
517 1 Y 1 B GLN 35  ? B GLN 55  
518 1 Y 1 B GLU 36  ? B GLU 56  
519 1 Y 1 B GLY 37  ? B GLY 57  
520 1 Y 1 B MET 38  ? B MET 58  
521 1 Y 1 B PRO 39  ? B PRO 59  
522 1 Y 1 B THR 40  ? B THR 60  
523 1 Y 1 B SER 41  ? B SER 61  
524 1 Y 1 B ALA 42  ? B ALA 62  
525 1 Y 1 B ARG 43  ? B ARG 63  
526 1 Y 1 B CYS 44  ? B CYS 64  
527 1 Y 1 B ASP 45  ? B ASP 65  
528 1 Y 1 B ASP 46  ? B ASP 66  
529 1 Y 1 B LEU 47  ? B LEU 67  
530 1 Y 1 B GLU 48  ? B GLU 68  
531 1 Y 1 B ALA 49  ? B ALA 69  
532 1 Y 1 B LEU 50  ? B LEU 70  
533 1 Y 1 B LYS 51  ? B LYS 71  
534 1 Y 1 B LYS 52  ? B LYS 72  
535 1 Y 1 B LYS 53  ? B LYS 73  
536 1 Y 1 B GLY 54  ? B GLY 74  
537 1 Y 1 B CYS 55  ? B CYS 75  
538 1 Y 1 B PRO 56  ? B PRO 76  
539 1 Y 1 B PRO 57  ? B PRO 77  
540 1 Y 1 B ASP 58  ? B ASP 78  
541 1 Y 1 B ASP 59  ? B ASP 79  
542 1 Y 1 B ILE 60  ? B ILE 80  
543 1 Y 1 B GLU 61  ? B GLU 81  
544 1 Y 1 B ASN 62  ? B ASN 82  
545 1 Y 1 B PRO 63  ? B PRO 83  
546 1 Y 1 B ARG 64  ? B ARG 84  
547 1 Y 1 B CYS 442 ? B CYS 462 
548 1 Y 1 B GLU 443 ? B GLU 463 
549 1 Y 1 B CYS 444 ? B CYS 464 
550 1 Y 1 B GLU 445 ? B GLU 465 
551 1 Y 1 B CYS 446 ? B CYS 466 
552 1 Y 1 B GLN 447 ? B GLN 467 
553 1 Y 1 B SER 448 ? B SER 468 
554 1 Y 1 B GLU 449 ? B GLU 469 
555 1 Y 1 B GLY 450 ? B GLY 470 
556 1 Y 1 B ILE 451 ? B ILE 471 
557 1 Y 1 B PRO 452 ? B PRO 472 
558 1 Y 1 B GLU 453 ? B GLU 473 
559 1 Y 1 B SER 454 ? B SER 474 
560 1 Y 1 B PRO 455 ? B PRO 475 
561 1 Y 1 B LYS 456 ? B LYS 476 
562 1 Y 1 B CYS 457 ? B CYS 477 
563 1 Y 1 B HIS 458 ? B HIS 478 
564 1 Y 1 B GLU 459 ? B GLU 479 
565 1 Y 1 B GLY 460 ? B GLY 480 
566 1 Y 1 B ASN 461 ? B ASN 481 
567 1 Y 1 B GLY 462 ? B GLY 482 
568 1 Y 1 B THR 463 ? B THR 483 
569 1 Y 1 B PHE 464 ? B PHE 484 
570 1 Y 1 B GLU 465 ? B GLU 485 
571 1 Y 1 B CYS 466 ? B CYS 486 
572 1 Y 1 B GLY 467 ? B GLY 487 
573 1 Y 1 B ALA 468 ? B ALA 488 
574 1 Y 1 B CYS 469 ? B CYS 489 
575 1 Y 1 B ARG 470 ? B ARG 490 
576 1 Y 1 B CYS 471 ? B CYS 491 
577 1 Y 1 B ASN 472 ? B ASN 492 
578 1 Y 1 B GLU 473 ? B GLU 493 
579 1 Y 1 B GLY 474 ? B GLY 494 
580 1 Y 1 B ARG 475 ? B ARG 495 
581 1 Y 1 B VAL 476 ? B VAL 496 
582 1 Y 1 B GLY 477 ? B GLY 497 
583 1 Y 1 B ARG 478 ? B ARG 498 
584 1 Y 1 B HIS 479 ? B HIS 499 
585 1 Y 1 B CYS 480 ? B CYS 500 
586 1 Y 1 B GLU 481 ? B GLU 501 
587 1 Y 1 B CYS 482 ? B CYS 502 
588 1 Y 1 B SER 483 ? B SER 503 
589 1 Y 1 B THR 484 ? B THR 504 
590 1 Y 1 B ASP 485 ? B ASP 505 
591 1 Y 1 B GLU 486 ? B GLU 506 
592 1 Y 1 B VAL 487 ? B VAL 507 
593 1 Y 1 B ASN 488 ? B ASN 508 
594 1 Y 1 B SER 489 ? B SER 509 
595 1 Y 1 B GLU 490 ? B GLU 510 
596 1 Y 1 B ASP 491 ? B ASP 511 
597 1 Y 1 B MET 492 ? B MET 512 
598 1 Y 1 B ASP 493 ? B ASP 513 
599 1 Y 1 B ALA 494 ? B ALA 514 
600 1 Y 1 B TYR 495 ? B TYR 515 
601 1 Y 1 B CYS 496 ? B CYS 516 
602 1 Y 1 B ARG 497 ? B ARG 517 
603 1 Y 1 B LYS 498 ? B LYS 518 
604 1 Y 1 B GLU 499 ? B GLU 519 
605 1 Y 1 B ASN 500 ? B ASN 520 
606 1 Y 1 B SER 501 ? B SER 521 
607 1 Y 1 B SER 502 ? B SER 522 
608 1 Y 1 B GLU 503 ? B GLU 523 
609 1 Y 1 B ILE 504 ? B ILE 524 
610 1 Y 1 B CYS 505 ? B CYS 525 
611 1 Y 1 B SER 506 ? B SER 526 
612 1 Y 1 B ASN 507 ? B ASN 527 
613 1 Y 1 B ASN 508 ? B ASN 528 
614 1 Y 1 B GLY 509 ? B GLY 529 
615 1 Y 1 B GLU 510 ? B GLU 530 
616 1 Y 1 B CYS 511 ? B CYS 531 
617 1 Y 1 B VAL 512 ? B VAL 532 
618 1 Y 1 B CYS 513 ? B CYS 533 
619 1 Y 1 B GLY 514 ? B GLY 534 
620 1 Y 1 B GLN 515 ? B GLN 535 
621 1 Y 1 B CYS 516 ? B CYS 536 
622 1 Y 1 B VAL 517 ? B VAL 537 
623 1 Y 1 B CYS 518 ? B CYS 538 
624 1 Y 1 B ARG 519 ? B ARG 539 
625 1 Y 1 B LYS 520 ? B LYS 540 
626 1 Y 1 B ARG 521 ? B ARG 541 
627 1 Y 1 B ASP 522 ? B ASP 542 
628 1 Y 1 B ASN 523 ? B ASN 543 
629 1 Y 1 B THR 524 ? B THR 544 
630 1 Y 1 B ASN 525 ? B ASN 545 
631 1 Y 1 B GLU 526 ? B GLU 546 
632 1 Y 1 B ILE 527 ? B ILE 547 
633 1 Y 1 B TYR 528 ? B TYR 548 
634 1 Y 1 B SER 529 ? B SER 549 
635 1 Y 1 B GLY 530 ? B GLY 550 
636 1 Y 1 B LYS 531 ? B LYS 551 
637 1 Y 1 B PHE 532 ? B PHE 552 
638 1 Y 1 B CYS 533 ? B CYS 553 
639 1 Y 1 B GLU 534 ? B GLU 554 
640 1 Y 1 B CYS 535 ? B CYS 555 
641 1 Y 1 B ASP 536 ? B ASP 556 
642 1 Y 1 B ASN 537 ? B ASN 557 
643 1 Y 1 B PHE 538 ? B PHE 558 
644 1 Y 1 B ASN 539 ? B ASN 559 
645 1 Y 1 B CYS 540 ? B CYS 560 
646 1 Y 1 B ASP 541 ? B ASP 561 
647 1 Y 1 B ARG 542 ? B ARG 562 
648 1 Y 1 B SER 543 ? B SER 563 
649 1 Y 1 B ASN 544 ? B ASN 564 
650 1 Y 1 B GLY 545 ? B GLY 565 
651 1 Y 1 B LEU 546 ? B LEU 566 
652 1 Y 1 B ILE 547 ? B ILE 567 
653 1 Y 1 B CYS 548 ? B CYS 568 
654 1 Y 1 B GLY 549 ? B GLY 569 
655 1 Y 1 B GLY 550 ? B GLY 570 
656 1 Y 1 B ASN 551 ? B ASN 571 
657 1 Y 1 B GLY 552 ? B GLY 572 
658 1 Y 1 B VAL 553 ? B VAL 573 
659 1 Y 1 B CYS 554 ? B CYS 574 
660 1 Y 1 B LYS 555 ? B LYS 575 
661 1 Y 1 B CYS 556 ? B CYS 576 
662 1 Y 1 B ARG 557 ? B ARG 577 
663 1 Y 1 B VAL 558 ? B VAL 578 
664 1 Y 1 B CYS 559 ? B CYS 579 
665 1 Y 1 B GLU 560 ? B GLU 580 
666 1 Y 1 B CYS 561 ? B CYS 581 
667 1 Y 1 B ASN 562 ? B ASN 582 
668 1 Y 1 B PRO 563 ? B PRO 583 
669 1 Y 1 B ASN 564 ? B ASN 584 
670 1 Y 1 B TYR 565 ? B TYR 585 
671 1 Y 1 B THR 566 ? B THR 586 
672 1 Y 1 B GLY 567 ? B GLY 587 
673 1 Y 1 B SER 568 ? B SER 588 
674 1 Y 1 B ALA 569 ? B ALA 589 
675 1 Y 1 B CYS 570 ? B CYS 590 
676 1 Y 1 B ASP 571 ? B ASP 591 
677 1 Y 1 B CYS 572 ? B CYS 592 
678 1 Y 1 B SER 573 ? B SER 593 
679 1 Y 1 B LEU 574 ? B LEU 594 
680 1 Y 1 B ASP 575 ? B ASP 595 
681 1 Y 1 B THR 576 ? B THR 596 
682 1 Y 1 B SER 577 ? B SER 597 
683 1 Y 1 B THR 578 ? B THR 598 
684 1 Y 1 B CYS 579 ? B CYS 599 
685 1 Y 1 B GLU 580 ? B GLU 600 
686 1 Y 1 B ALA 581 ? B ALA 601 
687 1 Y 1 B SER 582 ? B SER 602 
688 1 Y 1 B ASN 583 ? B ASN 603 
689 1 Y 1 B GLY 584 ? B GLY 604 
690 1 Y 1 B GLN 585 ? B GLN 605 
691 1 Y 1 B ILE 586 ? B ILE 606 
692 1 Y 1 B CYS 587 ? B CYS 607 
693 1 Y 1 B ASN 588 ? B ASN 608 
694 1 Y 1 B GLY 589 ? B GLY 609 
695 1 Y 1 B ARG 590 ? B ARG 610 
696 1 Y 1 B GLY 591 ? B GLY 611 
697 1 Y 1 B ILE 592 ? B ILE 612 
698 1 Y 1 B CYS 593 ? B CYS 613 
699 1 Y 1 B GLU 594 ? B GLU 614 
700 1 Y 1 B CYS 595 ? B CYS 615 
701 1 Y 1 B GLY 596 ? B GLY 616 
702 1 Y 1 B VAL 597 ? B VAL 617 
703 1 Y 1 B CYS 598 ? B CYS 618 
704 1 Y 1 B LYS 599 ? B LYS 619 
705 1 Y 1 B CYS 600 ? B CYS 620 
706 1 Y 1 B THR 601 ? B THR 621 
707 1 Y 1 B ASP 602 ? B ASP 622 
708 1 Y 1 B PRO 603 ? B PRO 623 
709 1 Y 1 B LYS 604 ? B LYS 624 
710 1 Y 1 B PHE 605 ? B PHE 625 
711 1 Y 1 B GLN 606 ? B GLN 626 
712 1 Y 1 B GLY 607 ? B GLY 627 
713 1 Y 1 B GLN 608 ? B GLN 628 
714 1 Y 1 B THR 609 ? B THR 629 
715 1 Y 1 B CYS 610 ? B CYS 630 
716 1 Y 1 B GLU 611 ? B GLU 631 
717 1 Y 1 B MET 612 ? B MET 632 
718 1 Y 1 B CYS 613 ? B CYS 633 
719 1 Y 1 B GLN 614 ? B GLN 634 
720 1 Y 1 B THR 615 ? B THR 635 
721 1 Y 1 B CYS 616 ? B CYS 636 
722 1 Y 1 B LEU 617 ? B LEU 637 
723 1 Y 1 B GLY 618 ? B GLY 638 
724 1 Y 1 B VAL 619 ? B VAL 639 
725 1 Y 1 B CYS 620 ? B CYS 640 
726 1 Y 1 B ALA 621 ? B ALA 641 
727 1 Y 1 B GLU 622 ? B GLU 642 
728 1 Y 1 B HIS 623 ? B HIS 643 
729 1 Y 1 B LYS 624 ? B LYS 644 
730 1 Y 1 B GLU 625 ? B GLU 645 
731 1 Y 1 B CYS 626 ? B CYS 646 
732 1 Y 1 B VAL 627 ? B VAL 647 
733 1 Y 1 B GLN 628 ? B GLN 648 
734 1 Y 1 B CYS 629 ? B CYS 649 
735 1 Y 1 B ARG 630 ? B ARG 650 
736 1 Y 1 B ALA 631 ? B ALA 651 
737 1 Y 1 B PHE 632 ? B PHE 652 
738 1 Y 1 B ASN 633 ? B ASN 653 
739 1 Y 1 B LYS 634 ? B LYS 654 
740 1 Y 1 B GLY 635 ? B GLY 655 
741 1 Y 1 B GLU 636 ? B GLU 656 
742 1 Y 1 B LYS 637 ? B LYS 657 
743 1 Y 1 B LYS 638 ? B LYS 658 
744 1 Y 1 B ASP 639 ? B ASP 659 
745 1 Y 1 B THR 640 ? B THR 660 
746 1 Y 1 B CYS 641 ? B CYS 661 
747 1 Y 1 B THR 642 ? B THR 662 
748 1 Y 1 B GLN 643 ? B GLN 663 
749 1 Y 1 B GLU 644 ? B GLU 664 
750 1 Y 1 B CYS 645 ? B CYS 665 
751 1 Y 1 B SER 646 ? B SER 666 
752 1 Y 1 B TYR 647 ? B TYR 667 
753 1 Y 1 B PHE 648 ? B PHE 668 
754 1 Y 1 B ASN 649 ? B ASN 669 
755 1 Y 1 B ILE 650 ? B ILE 670 
756 1 Y 1 B THR 651 ? B THR 671 
757 1 Y 1 B LYS 652 ? B LYS 672 
758 1 Y 1 B VAL 653 ? B VAL 673 
759 1 Y 1 B GLU 654 ? B GLU 674 
760 1 Y 1 B SER 655 ? B SER 675 
761 1 Y 1 B ARG 656 ? B ARG 676 
762 1 Y 1 B ASP 657 ? B ASP 677 
763 1 Y 1 B LYS 658 ? B LYS 678 
764 1 Y 1 B LEU 659 ? B LEU 679 
765 1 Y 1 B PRO 660 ? B PRO 680 
766 1 Y 1 B GLN 661 ? B GLN 681 
767 1 Y 1 B PRO 662 ? B PRO 682 
768 1 Y 1 B VAL 663 ? B VAL 683 
769 1 Y 1 B GLN 664 ? B GLN 684 
770 1 Y 1 B PRO 665 ? B PRO 685 
771 1 Y 1 B ASP 666 ? B ASP 686 
772 1 Y 1 B PRO 667 ? B PRO 687 
773 1 Y 1 B VAL 668 ? B VAL 688 
774 1 Y 1 B SER 669 ? B SER 689 
775 1 Y 1 B HIS 670 ? B HIS 690 
776 1 Y 1 B CYS 671 ? B CYS 691 
777 1 Y 1 B LYS 672 ? B LYS 692 
778 1 Y 1 B GLU 673 ? B GLU 693 
779 1 Y 1 B LYS 674 ? B LYS 694 
780 1 Y 1 B ASP 675 ? B ASP 695 
781 1 Y 1 B VAL 676 ? B VAL 696 
782 1 Y 1 B ASP 677 ? B ASP 697 
783 1 Y 1 B ASP 678 ? B ASP 698 
784 1 Y 1 B CYS 679 ? B CYS 699 
785 1 Y 1 B TRP 680 ? B TRP 700 
786 1 Y 1 B PHE 681 ? B PHE 701 
787 1 Y 1 B TYR 682 ? B TYR 702 
788 1 Y 1 B PHE 683 ? B PHE 703 
789 1 Y 1 B THR 684 ? B THR 704 
790 1 Y 1 B TYR 685 ? B TYR 705 
791 1 Y 1 B SER 686 ? B SER 706 
792 1 Y 1 B VAL 687 ? B VAL 707 
793 1 Y 1 B ASN 688 ? B ASN 708 
794 1 Y 1 B GLY 689 ? B GLY 709 
795 1 Y 1 B ASN 690 ? B ASN 710 
796 1 Y 1 B ASN 691 ? B ASN 711 
797 1 Y 1 B GLU 692 ? B GLU 712 
798 1 Y 1 B VAL 693 ? B VAL 713 
799 1 Y 1 B MET 694 ? B MET 714 
800 1 Y 1 B VAL 695 ? B VAL 715 
801 1 Y 1 B HIS 696 ? B HIS 716 
802 1 Y 1 B VAL 697 ? B VAL 717 
803 1 Y 1 B VAL 698 ? B VAL 718 
804 1 Y 1 B GLU 699 ? B GLU 719 
805 1 Y 1 B ASN 700 ? B ASN 720 
806 1 Y 1 B PRO 701 ? B PRO 721 
807 1 Y 1 B GLU 702 ? B GLU 722 
808 1 Y 1 B CYS 703 ? B CYS 723 
809 1 Y 1 B PRO 704 ? B PRO 724 
810 1 Y 1 B THR 705 ? B THR 725 
811 1 Y 1 B GLY 706 ? B GLY 726 
812 1 Y 1 B PRO 707 ? B PRO 727 
813 1 Y 1 B ASP 708 ? B ASP 728 
# 
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 
ALA N    N  N N 1   
ALA CA   C  N S 2   
ALA C    C  N N 3   
ALA O    O  N N 4   
ALA CB   C  N N 5   
ALA OXT  O  N N 6   
ALA H    H  N N 7   
ALA H2   H  N N 8   
ALA HA   H  N N 9   
ALA HB1  H  N N 10  
ALA HB2  H  N N 11  
ALA HB3  H  N N 12  
ALA HXT  H  N N 13  
ARG N    N  N N 14  
ARG CA   C  N S 15  
ARG C    C  N N 16  
ARG O    O  N N 17  
ARG CB   C  N N 18  
ARG CG   C  N N 19  
ARG CD   C  N N 20  
ARG NE   N  N N 21  
ARG CZ   C  N N 22  
ARG NH1  N  N N 23  
ARG NH2  N  N N 24  
ARG OXT  O  N N 25  
ARG H    H  N N 26  
ARG H2   H  N N 27  
ARG HA   H  N N 28  
ARG HB2  H  N N 29  
ARG HB3  H  N N 30  
ARG HG2  H  N N 31  
ARG HG3  H  N N 32  
ARG HD2  H  N N 33  
ARG HD3  H  N N 34  
ARG HE   H  N N 35  
ARG HH11 H  N N 36  
ARG HH12 H  N N 37  
ARG HH21 H  N N 38  
ARG HH22 H  N N 39  
ARG HXT  H  N N 40  
ASN N    N  N N 41  
ASN CA   C  N S 42  
ASN C    C  N N 43  
ASN O    O  N N 44  
ASN CB   C  N N 45  
ASN CG   C  N N 46  
ASN OD1  O  N N 47  
ASN ND2  N  N N 48  
ASN OXT  O  N N 49  
ASN H    H  N N 50  
ASN H2   H  N N 51  
ASN HA   H  N N 52  
ASN HB2  H  N N 53  
ASN HB3  H  N N 54  
ASN HD21 H  N N 55  
ASN HD22 H  N N 56  
ASN HXT  H  N N 57  
ASP N    N  N N 58  
ASP CA   C  N S 59  
ASP C    C  N N 60  
ASP O    O  N N 61  
ASP CB   C  N N 62  
ASP CG   C  N N 63  
ASP OD1  O  N N 64  
ASP OD2  O  N N 65  
ASP OXT  O  N N 66  
ASP H    H  N N 67  
ASP H2   H  N N 68  
ASP HA   H  N N 69  
ASP HB2  H  N N 70  
ASP HB3  H  N N 71  
ASP HD2  H  N N 72  
ASP HXT  H  N N 73  
BMA C1   C  N R 74  
BMA C2   C  N S 75  
BMA C3   C  N S 76  
BMA C4   C  N S 77  
BMA C5   C  N R 78  
BMA C6   C  N N 79  
BMA O1   O  N N 80  
BMA O2   O  N N 81  
BMA O3   O  N N 82  
BMA O4   O  N N 83  
BMA O5   O  N N 84  
BMA O6   O  N N 85  
BMA H1   H  N N 86  
BMA H2   H  N N 87  
BMA H3   H  N N 88  
BMA H4   H  N N 89  
BMA H5   H  N N 90  
BMA H61  H  N N 91  
BMA H62  H  N N 92  
BMA HO1  H  N N 93  
BMA HO2  H  N N 94  
BMA HO3  H  N N 95  
BMA HO4  H  N N 96  
BMA HO6  H  N N 97  
CA  CA   CA N N 98  
CYS N    N  N N 99  
CYS CA   C  N R 100 
CYS C    C  N N 101 
CYS O    O  N N 102 
CYS CB   C  N N 103 
CYS SG   S  N N 104 
CYS OXT  O  N N 105 
CYS H    H  N N 106 
CYS H2   H  N N 107 
CYS HA   H  N N 108 
CYS HB2  H  N N 109 
CYS HB3  H  N N 110 
CYS HG   H  N N 111 
CYS HXT  H  N N 112 
GLN N    N  N N 113 
GLN CA   C  N S 114 
GLN C    C  N N 115 
GLN O    O  N N 116 
GLN CB   C  N N 117 
GLN CG   C  N N 118 
GLN CD   C  N N 119 
GLN OE1  O  N N 120 
GLN NE2  N  N N 121 
GLN OXT  O  N N 122 
GLN H    H  N N 123 
GLN H2   H  N N 124 
GLN HA   H  N N 125 
GLN HB2  H  N N 126 
GLN HB3  H  N N 127 
GLN HG2  H  N N 128 
GLN HG3  H  N N 129 
GLN HE21 H  N N 130 
GLN HE22 H  N N 131 
GLN HXT  H  N N 132 
GLU N    N  N N 133 
GLU CA   C  N S 134 
GLU C    C  N N 135 
GLU O    O  N N 136 
GLU CB   C  N N 137 
GLU CG   C  N N 138 
GLU CD   C  N N 139 
GLU OE1  O  N N 140 
GLU OE2  O  N N 141 
GLU OXT  O  N N 142 
GLU H    H  N N 143 
GLU H2   H  N N 144 
GLU HA   H  N N 145 
GLU HB2  H  N N 146 
GLU HB3  H  N N 147 
GLU HG2  H  N N 148 
GLU HG3  H  N N 149 
GLU HE2  H  N N 150 
GLU HXT  H  N N 151 
GLY N    N  N N 152 
GLY CA   C  N N 153 
GLY C    C  N N 154 
GLY O    O  N N 155 
GLY OXT  O  N N 156 
GLY H    H  N N 157 
GLY H2   H  N N 158 
GLY HA2  H  N N 159 
GLY HA3  H  N N 160 
GLY HXT  H  N N 161 
HIS N    N  N N 162 
HIS CA   C  N S 163 
HIS C    C  N N 164 
HIS O    O  N N 165 
HIS CB   C  N N 166 
HIS CG   C  Y N 167 
HIS ND1  N  Y N 168 
HIS CD2  C  Y N 169 
HIS CE1  C  Y N 170 
HIS NE2  N  Y N 171 
HIS OXT  O  N N 172 
HIS H    H  N N 173 
HIS H2   H  N N 174 
HIS HA   H  N N 175 
HIS HB2  H  N N 176 
HIS HB3  H  N N 177 
HIS HD1  H  N N 178 
HIS HD2  H  N N 179 
HIS HE1  H  N N 180 
HIS HE2  H  N N 181 
HIS HXT  H  N N 182 
ILE N    N  N N 183 
ILE CA   C  N S 184 
ILE C    C  N N 185 
ILE O    O  N N 186 
ILE CB   C  N S 187 
ILE CG1  C  N N 188 
ILE CG2  C  N N 189 
ILE CD1  C  N N 190 
ILE OXT  O  N N 191 
ILE H    H  N N 192 
ILE H2   H  N N 193 
ILE HA   H  N N 194 
ILE HB   H  N N 195 
ILE HG12 H  N N 196 
ILE HG13 H  N N 197 
ILE HG21 H  N N 198 
ILE HG22 H  N N 199 
ILE HG23 H  N N 200 
ILE HD11 H  N N 201 
ILE HD12 H  N N 202 
ILE HD13 H  N N 203 
ILE HXT  H  N N 204 
LEU N    N  N N 205 
LEU CA   C  N S 206 
LEU C    C  N N 207 
LEU O    O  N N 208 
LEU CB   C  N N 209 
LEU CG   C  N N 210 
LEU CD1  C  N N 211 
LEU CD2  C  N N 212 
LEU OXT  O  N N 213 
LEU H    H  N N 214 
LEU H2   H  N N 215 
LEU HA   H  N N 216 
LEU HB2  H  N N 217 
LEU HB3  H  N N 218 
LEU HG   H  N N 219 
LEU HD11 H  N N 220 
LEU HD12 H  N N 221 
LEU HD13 H  N N 222 
LEU HD21 H  N N 223 
LEU HD22 H  N N 224 
LEU HD23 H  N N 225 
LEU HXT  H  N N 226 
LYS N    N  N N 227 
LYS CA   C  N S 228 
LYS C    C  N N 229 
LYS O    O  N N 230 
LYS CB   C  N N 231 
LYS CG   C  N N 232 
LYS CD   C  N N 233 
LYS CE   C  N N 234 
LYS NZ   N  N N 235 
LYS OXT  O  N N 236 
LYS H    H  N N 237 
LYS H2   H  N N 238 
LYS HA   H  N N 239 
LYS HB2  H  N N 240 
LYS HB3  H  N N 241 
LYS HG2  H  N N 242 
LYS HG3  H  N N 243 
LYS HD2  H  N N 244 
LYS HD3  H  N N 245 
LYS HE2  H  N N 246 
LYS HE3  H  N N 247 
LYS HZ1  H  N N 248 
LYS HZ2  H  N N 249 
LYS HZ3  H  N N 250 
LYS HXT  H  N N 251 
MAN C1   C  N S 252 
MAN C2   C  N S 253 
MAN C3   C  N S 254 
MAN C4   C  N S 255 
MAN C5   C  N R 256 
MAN C6   C  N N 257 
MAN O1   O  N N 258 
MAN O2   O  N N 259 
MAN O3   O  N N 260 
MAN O4   O  N N 261 
MAN O5   O  N N 262 
MAN O6   O  N N 263 
MAN H1   H  N N 264 
MAN H2   H  N N 265 
MAN H3   H  N N 266 
MAN H4   H  N N 267 
MAN H5   H  N N 268 
MAN H61  H  N N 269 
MAN H62  H  N N 270 
MAN HO1  H  N N 271 
MAN HO2  H  N N 272 
MAN HO3  H  N N 273 
MAN HO4  H  N N 274 
MAN HO6  H  N N 275 
MET N    N  N N 276 
MET CA   C  N S 277 
MET C    C  N N 278 
MET O    O  N N 279 
MET CB   C  N N 280 
MET CG   C  N N 281 
MET SD   S  N N 282 
MET CE   C  N N 283 
MET OXT  O  N N 284 
MET H    H  N N 285 
MET H2   H  N N 286 
MET HA   H  N N 287 
MET HB2  H  N N 288 
MET HB3  H  N N 289 
MET HG2  H  N N 290 
MET HG3  H  N N 291 
MET HE1  H  N N 292 
MET HE2  H  N N 293 
MET HE3  H  N N 294 
MET HXT  H  N N 295 
NAG C1   C  N R 296 
NAG C2   C  N R 297 
NAG C3   C  N R 298 
NAG C4   C  N S 299 
NAG C5   C  N R 300 
NAG C6   C  N N 301 
NAG C7   C  N N 302 
NAG C8   C  N N 303 
NAG N2   N  N N 304 
NAG O1   O  N N 305 
NAG O3   O  N N 306 
NAG O4   O  N N 307 
NAG O5   O  N N 308 
NAG O6   O  N N 309 
NAG O7   O  N N 310 
NAG H1   H  N N 311 
NAG H2   H  N N 312 
NAG H3   H  N N 313 
NAG H4   H  N N 314 
NAG H5   H  N N 315 
NAG H61  H  N N 316 
NAG H62  H  N N 317 
NAG H81  H  N N 318 
NAG H82  H  N N 319 
NAG H83  H  N N 320 
NAG HN2  H  N N 321 
NAG HO1  H  N N 322 
NAG HO3  H  N N 323 
NAG HO4  H  N N 324 
NAG HO6  H  N N 325 
PHE N    N  N N 326 
PHE CA   C  N S 327 
PHE C    C  N N 328 
PHE O    O  N N 329 
PHE CB   C  N N 330 
PHE CG   C  Y N 331 
PHE CD1  C  Y N 332 
PHE CD2  C  Y N 333 
PHE CE1  C  Y N 334 
PHE CE2  C  Y N 335 
PHE CZ   C  Y N 336 
PHE OXT  O  N N 337 
PHE H    H  N N 338 
PHE H2   H  N N 339 
PHE HA   H  N N 340 
PHE HB2  H  N N 341 
PHE HB3  H  N N 342 
PHE HD1  H  N N 343 
PHE HD2  H  N N 344 
PHE HE1  H  N N 345 
PHE HE2  H  N N 346 
PHE HZ   H  N N 347 
PHE HXT  H  N N 348 
PRO N    N  N N 349 
PRO CA   C  N S 350 
PRO C    C  N N 351 
PRO O    O  N N 352 
PRO CB   C  N N 353 
PRO CG   C  N N 354 
PRO CD   C  N N 355 
PRO OXT  O  N N 356 
PRO H    H  N N 357 
PRO HA   H  N N 358 
PRO HB2  H  N N 359 
PRO HB3  H  N N 360 
PRO HG2  H  N N 361 
PRO HG3  H  N N 362 
PRO HD2  H  N N 363 
PRO HD3  H  N N 364 
PRO HXT  H  N N 365 
SER N    N  N N 366 
SER CA   C  N S 367 
SER C    C  N N 368 
SER O    O  N N 369 
SER CB   C  N N 370 
SER OG   O  N N 371 
SER OXT  O  N N 372 
SER H    H  N N 373 
SER H2   H  N N 374 
SER HA   H  N N 375 
SER HB2  H  N N 376 
SER HB3  H  N N 377 
SER HG   H  N N 378 
SER HXT  H  N N 379 
THR N    N  N N 380 
THR CA   C  N S 381 
THR C    C  N N 382 
THR O    O  N N 383 
THR CB   C  N R 384 
THR OG1  O  N N 385 
THR CG2  C  N N 386 
THR OXT  O  N N 387 
THR H    H  N N 388 
THR H2   H  N N 389 
THR HA   H  N N 390 
THR HB   H  N N 391 
THR HG1  H  N N 392 
THR HG21 H  N N 393 
THR HG22 H  N N 394 
THR HG23 H  N N 395 
THR HXT  H  N N 396 
TRP N    N  N N 397 
TRP CA   C  N S 398 
TRP C    C  N N 399 
TRP O    O  N N 400 
TRP CB   C  N N 401 
TRP CG   C  Y N 402 
TRP CD1  C  Y N 403 
TRP CD2  C  Y N 404 
TRP NE1  N  Y N 405 
TRP CE2  C  Y N 406 
TRP CE3  C  Y N 407 
TRP CZ2  C  Y N 408 
TRP CZ3  C  Y N 409 
TRP CH2  C  Y N 410 
TRP OXT  O  N N 411 
TRP H    H  N N 412 
TRP H2   H  N N 413 
TRP HA   H  N N 414 
TRP HB2  H  N N 415 
TRP HB3  H  N N 416 
TRP HD1  H  N N 417 
TRP HE1  H  N N 418 
TRP HE3  H  N N 419 
TRP HZ2  H  N N 420 
TRP HZ3  H  N N 421 
TRP HH2  H  N N 422 
TRP HXT  H  N N 423 
TYR N    N  N N 424 
TYR CA   C  N S 425 
TYR C    C  N N 426 
TYR O    O  N N 427 
TYR CB   C  N N 428 
TYR CG   C  Y N 429 
TYR CD1  C  Y N 430 
TYR CD2  C  Y N 431 
TYR CE1  C  Y N 432 
TYR CE2  C  Y N 433 
TYR CZ   C  Y N 434 
TYR OH   O  N N 435 
TYR OXT  O  N N 436 
TYR H    H  N N 437 
TYR H2   H  N N 438 
TYR HA   H  N N 439 
TYR HB2  H  N N 440 
TYR HB3  H  N N 441 
TYR HD1  H  N N 442 
TYR HD2  H  N N 443 
TYR HE1  H  N N 444 
TYR HE2  H  N N 445 
TYR HH   H  N N 446 
TYR HXT  H  N N 447 
VAL N    N  N N 448 
VAL CA   C  N S 449 
VAL C    C  N N 450 
VAL O    O  N N 451 
VAL CB   C  N N 452 
VAL CG1  C  N N 453 
VAL CG2  C  N N 454 
VAL OXT  O  N N 455 
VAL H    H  N N 456 
VAL H2   H  N N 457 
VAL HA   H  N N 458 
VAL HB   H  N N 459 
VAL HG11 H  N N 460 
VAL HG12 H  N N 461 
VAL HG13 H  N N 462 
VAL HG21 H  N N 463 
VAL HG22 H  N N 464 
VAL HG23 H  N N 465 
VAL HXT  H  N N 466 
# 
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 
ALA N   CA   sing N N 1   
ALA N   H    sing N N 2   
ALA N   H2   sing N N 3   
ALA CA  C    sing N N 4   
ALA CA  CB   sing N N 5   
ALA CA  HA   sing N N 6   
ALA C   O    doub N N 7   
ALA C   OXT  sing N N 8   
ALA CB  HB1  sing N N 9   
ALA CB  HB2  sing N N 10  
ALA CB  HB3  sing N N 11  
ALA OXT HXT  sing N N 12  
ARG N   CA   sing N N 13  
ARG N   H    sing N N 14  
ARG N   H2   sing N N 15  
ARG CA  C    sing N N 16  
ARG CA  CB   sing N N 17  
ARG CA  HA   sing N N 18  
ARG C   O    doub N N 19  
ARG C   OXT  sing N N 20  
ARG CB  CG   sing N N 21  
ARG CB  HB2  sing N N 22  
ARG CB  HB3  sing N N 23  
ARG CG  CD   sing N N 24  
ARG CG  HG2  sing N N 25  
ARG CG  HG3  sing N N 26  
ARG CD  NE   sing N N 27  
ARG CD  HD2  sing N N 28  
ARG CD  HD3  sing N N 29  
ARG NE  CZ   sing N N 30  
ARG NE  HE   sing N N 31  
ARG CZ  NH1  sing N N 32  
ARG CZ  NH2  doub N N 33  
ARG NH1 HH11 sing N N 34  
ARG NH1 HH12 sing N N 35  
ARG NH2 HH21 sing N N 36  
ARG NH2 HH22 sing N N 37  
ARG OXT HXT  sing N N 38  
ASN N   CA   sing N N 39  
ASN N   H    sing N N 40  
ASN N   H2   sing N N 41  
ASN CA  C    sing N N 42  
ASN CA  CB   sing N N 43  
ASN CA  HA   sing N N 44  
ASN C   O    doub N N 45  
ASN C   OXT  sing N N 46  
ASN CB  CG   sing N N 47  
ASN CB  HB2  sing N N 48  
ASN CB  HB3  sing N N 49  
ASN CG  OD1  doub N N 50  
ASN CG  ND2  sing N N 51  
ASN ND2 HD21 sing N N 52  
ASN ND2 HD22 sing N N 53  
ASN OXT HXT  sing N N 54  
ASP N   CA   sing N N 55  
ASP N   H    sing N N 56  
ASP N   H2   sing N N 57  
ASP CA  C    sing N N 58  
ASP CA  CB   sing N N 59  
ASP CA  HA   sing N N 60  
ASP C   O    doub N N 61  
ASP C   OXT  sing N N 62  
ASP CB  CG   sing N N 63  
ASP CB  HB2  sing N N 64  
ASP CB  HB3  sing N N 65  
ASP CG  OD1  doub N N 66  
ASP CG  OD2  sing N N 67  
ASP OD2 HD2  sing N N 68  
ASP OXT HXT  sing N N 69  
BMA C1  C2   sing N N 70  
BMA C1  O1   sing N N 71  
BMA C1  O5   sing N N 72  
BMA C1  H1   sing N N 73  
BMA C2  C3   sing N N 74  
BMA C2  O2   sing N N 75  
BMA C2  H2   sing N N 76  
BMA C3  C4   sing N N 77  
BMA C3  O3   sing N N 78  
BMA C3  H3   sing N N 79  
BMA C4  C5   sing N N 80  
BMA C4  O4   sing N N 81  
BMA C4  H4   sing N N 82  
BMA C5  C6   sing N N 83  
BMA C5  O5   sing N N 84  
BMA C5  H5   sing N N 85  
BMA C6  O6   sing N N 86  
BMA C6  H61  sing N N 87  
BMA C6  H62  sing N N 88  
BMA O1  HO1  sing N N 89  
BMA O2  HO2  sing N N 90  
BMA O3  HO3  sing N N 91  
BMA O4  HO4  sing N N 92  
BMA O6  HO6  sing N N 93  
CYS N   CA   sing N N 94  
CYS N   H    sing N N 95  
CYS N   H2   sing N N 96  
CYS CA  C    sing N N 97  
CYS CA  CB   sing N N 98  
CYS CA  HA   sing N N 99  
CYS C   O    doub N N 100 
CYS C   OXT  sing N N 101 
CYS CB  SG   sing N N 102 
CYS CB  HB2  sing N N 103 
CYS CB  HB3  sing N N 104 
CYS SG  HG   sing N N 105 
CYS OXT HXT  sing N N 106 
GLN N   CA   sing N N 107 
GLN N   H    sing N N 108 
GLN N   H2   sing N N 109 
GLN CA  C    sing N N 110 
GLN CA  CB   sing N N 111 
GLN CA  HA   sing N N 112 
GLN C   O    doub N N 113 
GLN C   OXT  sing N N 114 
GLN CB  CG   sing N N 115 
GLN CB  HB2  sing N N 116 
GLN CB  HB3  sing N N 117 
GLN CG  CD   sing N N 118 
GLN CG  HG2  sing N N 119 
GLN CG  HG3  sing N N 120 
GLN CD  OE1  doub N N 121 
GLN CD  NE2  sing N N 122 
GLN NE2 HE21 sing N N 123 
GLN NE2 HE22 sing N N 124 
GLN OXT HXT  sing N N 125 
GLU N   CA   sing N N 126 
GLU N   H    sing N N 127 
GLU N   H2   sing N N 128 
GLU CA  C    sing N N 129 
GLU CA  CB   sing N N 130 
GLU CA  HA   sing N N 131 
GLU C   O    doub N N 132 
GLU C   OXT  sing N N 133 
GLU CB  CG   sing N N 134 
GLU CB  HB2  sing N N 135 
GLU CB  HB3  sing N N 136 
GLU CG  CD   sing N N 137 
GLU CG  HG2  sing N N 138 
GLU CG  HG3  sing N N 139 
GLU CD  OE1  doub N N 140 
GLU CD  OE2  sing N N 141 
GLU OE2 HE2  sing N N 142 
GLU OXT HXT  sing N N 143 
GLY N   CA   sing N N 144 
GLY N   H    sing N N 145 
GLY N   H2   sing N N 146 
GLY CA  C    sing N N 147 
GLY CA  HA2  sing N N 148 
GLY CA  HA3  sing N N 149 
GLY C   O    doub N N 150 
GLY C   OXT  sing N N 151 
GLY OXT HXT  sing N N 152 
HIS N   CA   sing N N 153 
HIS N   H    sing N N 154 
HIS N   H2   sing N N 155 
HIS CA  C    sing N N 156 
HIS CA  CB   sing N N 157 
HIS CA  HA   sing N N 158 
HIS C   O    doub N N 159 
HIS C   OXT  sing N N 160 
HIS CB  CG   sing N N 161 
HIS CB  HB2  sing N N 162 
HIS CB  HB3  sing N N 163 
HIS CG  ND1  sing Y N 164 
HIS CG  CD2  doub Y N 165 
HIS ND1 CE1  doub Y N 166 
HIS ND1 HD1  sing N N 167 
HIS CD2 NE2  sing Y N 168 
HIS CD2 HD2  sing N N 169 
HIS CE1 NE2  sing Y N 170 
HIS CE1 HE1  sing N N 171 
HIS NE2 HE2  sing N N 172 
HIS OXT HXT  sing N N 173 
ILE N   CA   sing N N 174 
ILE N   H    sing N N 175 
ILE N   H2   sing N N 176 
ILE CA  C    sing N N 177 
ILE CA  CB   sing N N 178 
ILE CA  HA   sing N N 179 
ILE C   O    doub N N 180 
ILE C   OXT  sing N N 181 
ILE CB  CG1  sing N N 182 
ILE CB  CG2  sing N N 183 
ILE CB  HB   sing N N 184 
ILE CG1 CD1  sing N N 185 
ILE CG1 HG12 sing N N 186 
ILE CG1 HG13 sing N N 187 
ILE CG2 HG21 sing N N 188 
ILE CG2 HG22 sing N N 189 
ILE CG2 HG23 sing N N 190 
ILE CD1 HD11 sing N N 191 
ILE CD1 HD12 sing N N 192 
ILE CD1 HD13 sing N N 193 
ILE OXT HXT  sing N N 194 
LEU N   CA   sing N N 195 
LEU N   H    sing N N 196 
LEU N   H2   sing N N 197 
LEU CA  C    sing N N 198 
LEU CA  CB   sing N N 199 
LEU CA  HA   sing N N 200 
LEU C   O    doub N N 201 
LEU C   OXT  sing N N 202 
LEU CB  CG   sing N N 203 
LEU CB  HB2  sing N N 204 
LEU CB  HB3  sing N N 205 
LEU CG  CD1  sing N N 206 
LEU CG  CD2  sing N N 207 
LEU CG  HG   sing N N 208 
LEU CD1 HD11 sing N N 209 
LEU CD1 HD12 sing N N 210 
LEU CD1 HD13 sing N N 211 
LEU CD2 HD21 sing N N 212 
LEU CD2 HD22 sing N N 213 
LEU CD2 HD23 sing N N 214 
LEU OXT HXT  sing N N 215 
LYS N   CA   sing N N 216 
LYS N   H    sing N N 217 
LYS N   H2   sing N N 218 
LYS CA  C    sing N N 219 
LYS CA  CB   sing N N 220 
LYS CA  HA   sing N N 221 
LYS C   O    doub N N 222 
LYS C   OXT  sing N N 223 
LYS CB  CG   sing N N 224 
LYS CB  HB2  sing N N 225 
LYS CB  HB3  sing N N 226 
LYS CG  CD   sing N N 227 
LYS CG  HG2  sing N N 228 
LYS CG  HG3  sing N N 229 
LYS CD  CE   sing N N 230 
LYS CD  HD2  sing N N 231 
LYS CD  HD3  sing N N 232 
LYS CE  NZ   sing N N 233 
LYS CE  HE2  sing N N 234 
LYS CE  HE3  sing N N 235 
LYS NZ  HZ1  sing N N 236 
LYS NZ  HZ2  sing N N 237 
LYS NZ  HZ3  sing N N 238 
LYS OXT HXT  sing N N 239 
MAN C1  C2   sing N N 240 
MAN C1  O1   sing N N 241 
MAN C1  O5   sing N N 242 
MAN C1  H1   sing N N 243 
MAN C2  C3   sing N N 244 
MAN C2  O2   sing N N 245 
MAN C2  H2   sing N N 246 
MAN C3  C4   sing N N 247 
MAN C3  O3   sing N N 248 
MAN C3  H3   sing N N 249 
MAN C4  C5   sing N N 250 
MAN C4  O4   sing N N 251 
MAN C4  H4   sing N N 252 
MAN C5  C6   sing N N 253 
MAN C5  O5   sing N N 254 
MAN C5  H5   sing N N 255 
MAN C6  O6   sing N N 256 
MAN C6  H61  sing N N 257 
MAN C6  H62  sing N N 258 
MAN O1  HO1  sing N N 259 
MAN O2  HO2  sing N N 260 
MAN O3  HO3  sing N N 261 
MAN O4  HO4  sing N N 262 
MAN O6  HO6  sing N N 263 
MET N   CA   sing N N 264 
MET N   H    sing N N 265 
MET N   H2   sing N N 266 
MET CA  C    sing N N 267 
MET CA  CB   sing N N 268 
MET CA  HA   sing N N 269 
MET C   O    doub N N 270 
MET C   OXT  sing N N 271 
MET CB  CG   sing N N 272 
MET CB  HB2  sing N N 273 
MET CB  HB3  sing N N 274 
MET CG  SD   sing N N 275 
MET CG  HG2  sing N N 276 
MET CG  HG3  sing N N 277 
MET SD  CE   sing N N 278 
MET CE  HE1  sing N N 279 
MET CE  HE2  sing N N 280 
MET CE  HE3  sing N N 281 
MET OXT HXT  sing N N 282 
NAG C1  C2   sing N N 283 
NAG C1  O1   sing N N 284 
NAG C1  O5   sing N N 285 
NAG C1  H1   sing N N 286 
NAG C2  C3   sing N N 287 
NAG C2  N2   sing N N 288 
NAG C2  H2   sing N N 289 
NAG C3  C4   sing N N 290 
NAG C3  O3   sing N N 291 
NAG C3  H3   sing N N 292 
NAG C4  C5   sing N N 293 
NAG C4  O4   sing N N 294 
NAG C4  H4   sing N N 295 
NAG C5  C6   sing N N 296 
NAG C5  O5   sing N N 297 
NAG C5  H5   sing N N 298 
NAG C6  O6   sing N N 299 
NAG C6  H61  sing N N 300 
NAG C6  H62  sing N N 301 
NAG C7  C8   sing N N 302 
NAG C7  N2   sing N N 303 
NAG C7  O7   doub N N 304 
NAG C8  H81  sing N N 305 
NAG C8  H82  sing N N 306 
NAG C8  H83  sing N N 307 
NAG N2  HN2  sing N N 308 
NAG O1  HO1  sing N N 309 
NAG O3  HO3  sing N N 310 
NAG O4  HO4  sing N N 311 
NAG O6  HO6  sing N N 312 
PHE N   CA   sing N N 313 
PHE N   H    sing N N 314 
PHE N   H2   sing N N 315 
PHE CA  C    sing N N 316 
PHE CA  CB   sing N N 317 
PHE CA  HA   sing N N 318 
PHE C   O    doub N N 319 
PHE C   OXT  sing N N 320 
PHE CB  CG   sing N N 321 
PHE CB  HB2  sing N N 322 
PHE CB  HB3  sing N N 323 
PHE CG  CD1  doub Y N 324 
PHE CG  CD2  sing Y N 325 
PHE CD1 CE1  sing Y N 326 
PHE CD1 HD1  sing N N 327 
PHE CD2 CE2  doub Y N 328 
PHE CD2 HD2  sing N N 329 
PHE CE1 CZ   doub Y N 330 
PHE CE1 HE1  sing N N 331 
PHE CE2 CZ   sing Y N 332 
PHE CE2 HE2  sing N N 333 
PHE CZ  HZ   sing N N 334 
PHE OXT HXT  sing N N 335 
PRO N   CA   sing N N 336 
PRO N   CD   sing N N 337 
PRO N   H    sing N N 338 
PRO CA  C    sing N N 339 
PRO CA  CB   sing N N 340 
PRO CA  HA   sing N N 341 
PRO C   O    doub N N 342 
PRO C   OXT  sing N N 343 
PRO CB  CG   sing N N 344 
PRO CB  HB2  sing N N 345 
PRO CB  HB3  sing N N 346 
PRO CG  CD   sing N N 347 
PRO CG  HG2  sing N N 348 
PRO CG  HG3  sing N N 349 
PRO CD  HD2  sing N N 350 
PRO CD  HD3  sing N N 351 
PRO OXT HXT  sing N N 352 
SER N   CA   sing N N 353 
SER N   H    sing N N 354 
SER N   H2   sing N N 355 
SER CA  C    sing N N 356 
SER CA  CB   sing N N 357 
SER CA  HA   sing N N 358 
SER C   O    doub N N 359 
SER C   OXT  sing N N 360 
SER CB  OG   sing N N 361 
SER CB  HB2  sing N N 362 
SER CB  HB3  sing N N 363 
SER OG  HG   sing N N 364 
SER OXT HXT  sing N N 365 
THR N   CA   sing N N 366 
THR N   H    sing N N 367 
THR N   H2   sing N N 368 
THR CA  C    sing N N 369 
THR CA  CB   sing N N 370 
THR CA  HA   sing N N 371 
THR C   O    doub N N 372 
THR C   OXT  sing N N 373 
THR CB  OG1  sing N N 374 
THR CB  CG2  sing N N 375 
THR CB  HB   sing N N 376 
THR OG1 HG1  sing N N 377 
THR CG2 HG21 sing N N 378 
THR CG2 HG22 sing N N 379 
THR CG2 HG23 sing N N 380 
THR OXT HXT  sing N N 381 
TRP N   CA   sing N N 382 
TRP N   H    sing N N 383 
TRP N   H2   sing N N 384 
TRP CA  C    sing N N 385 
TRP CA  CB   sing N N 386 
TRP CA  HA   sing N N 387 
TRP C   O    doub N N 388 
TRP C   OXT  sing N N 389 
TRP CB  CG   sing N N 390 
TRP CB  HB2  sing N N 391 
TRP CB  HB3  sing N N 392 
TRP CG  CD1  doub Y N 393 
TRP CG  CD2  sing Y N 394 
TRP CD1 NE1  sing Y N 395 
TRP CD1 HD1  sing N N 396 
TRP CD2 CE2  doub Y N 397 
TRP CD2 CE3  sing Y N 398 
TRP NE1 CE2  sing Y N 399 
TRP NE1 HE1  sing N N 400 
TRP CE2 CZ2  sing Y N 401 
TRP CE3 CZ3  doub Y N 402 
TRP CE3 HE3  sing N N 403 
TRP CZ2 CH2  doub Y N 404 
TRP CZ2 HZ2  sing N N 405 
TRP CZ3 CH2  sing Y N 406 
TRP CZ3 HZ3  sing N N 407 
TRP CH2 HH2  sing N N 408 
TRP OXT HXT  sing N N 409 
TYR N   CA   sing N N 410 
TYR N   H    sing N N 411 
TYR N   H2   sing N N 412 
TYR CA  C    sing N N 413 
TYR CA  CB   sing N N 414 
TYR CA  HA   sing N N 415 
TYR C   O    doub N N 416 
TYR C   OXT  sing N N 417 
TYR CB  CG   sing N N 418 
TYR CB  HB2  sing N N 419 
TYR CB  HB3  sing N N 420 
TYR CG  CD1  doub Y N 421 
TYR CG  CD2  sing Y N 422 
TYR CD1 CE1  sing Y N 423 
TYR CD1 HD1  sing N N 424 
TYR CD2 CE2  doub Y N 425 
TYR CD2 HD2  sing N N 426 
TYR CE1 CZ   doub Y N 427 
TYR CE1 HE1  sing N N 428 
TYR CE2 CZ   sing Y N 429 
TYR CE2 HE2  sing N N 430 
TYR CZ  OH   sing N N 431 
TYR OH  HH   sing N N 432 
TYR OXT HXT  sing N N 433 
VAL N   CA   sing N N 434 
VAL N   H    sing N N 435 
VAL N   H2   sing N N 436 
VAL CA  C    sing N N 437 
VAL CA  CB   sing N N 438 
VAL CA  HA   sing N N 439 
VAL C   O    doub N N 440 
VAL C   OXT  sing N N 441 
VAL CB  CG1  sing N N 442 
VAL CB  CG2  sing N N 443 
VAL CB  HB   sing N N 444 
VAL CG1 HG11 sing N N 445 
VAL CG1 HG12 sing N N 446 
VAL CG1 HG13 sing N N 447 
VAL CG2 HG21 sing N N 448 
VAL CG2 HG22 sing N N 449 
VAL CG2 HG23 sing N N 450 
VAL OXT HXT  sing N N 451 
# 
_em_admin.current_status     REL 
_em_admin.deposition_date    2024-04-02 
_em_admin.deposition_site    RCSB 
_em_admin.entry_id           9B9K 
_em_admin.last_update        2025-02-05 
_em_admin.map_release_date   2025-02-05 
_em_admin.title              'Integrin alpha-5 beta-1 in complex with MINT1526A Fab' 
# 
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 20  mM Tris-HCl 1 'Tris hydrochloride' 
1 150 mM NaCl     2 'sodium chloride'    
1 5   mM CaCl2    3 'calcium chloride'   
# 
_em_ctf_correction.details                  ? 
_em_ctf_correction.em_image_processing_id   1 
_em_ctf_correction.id                       1 
_em_ctf_correction.type                     'PHASE FLIPPING AND AMPLITUDE CORRECTION' 
# 
_em_entity_assembly_molwt.entity_assembly_id   1 
_em_entity_assembly_molwt.experimental_flag    NO 
_em_entity_assembly_molwt.id                   1 
_em_entity_assembly_molwt.units                ? 
_em_entity_assembly_molwt.value                ? 
# 
_em_entity_assembly_naturalsource.cell                 ? 
_em_entity_assembly_naturalsource.cellular_location    ? 
_em_entity_assembly_naturalsource.entity_assembly_id   1 
_em_entity_assembly_naturalsource.id                   2 
_em_entity_assembly_naturalsource.ncbi_tax_id          9606 
_em_entity_assembly_naturalsource.organism             'Homo sapiens' 
_em_entity_assembly_naturalsource.organelle            ? 
_em_entity_assembly_naturalsource.organ                ? 
_em_entity_assembly_naturalsource.strain               ? 
_em_entity_assembly_naturalsource.tissue               ? 
_em_entity_assembly_naturalsource.details              ? 
# 
_em_entity_assembly_recombinant.cell                 ? 
_em_entity_assembly_recombinant.entity_assembly_id   1 
_em_entity_assembly_recombinant.id                   2 
_em_entity_assembly_recombinant.ncbi_tax_id          10029 
_em_entity_assembly_recombinant.organism             'Cricetulus griseus' 
_em_entity_assembly_recombinant.plasmid              ? 
_em_entity_assembly_recombinant.strain               ? 
# 
_em_image_processing.details              ? 
_em_image_processing.id                   1 
_em_image_processing.image_recording_id   1 
# 
_em_image_recording.average_exposure_time               ? 
_em_image_recording.avg_electron_dose_per_subtomogram   ? 
_em_image_recording.avg_electron_dose_per_image         50.00 
_em_image_recording.details                             ? 
_em_image_recording.detector_mode                       ? 
_em_image_recording.film_or_detector_model              'GATAN K3 (6k x 4k)' 
_em_image_recording.id                                  1 
_em_image_recording.imaging_id                          1 
_em_image_recording.num_diffraction_images              ? 
_em_image_recording.num_grids_imaged                    1 
_em_image_recording.num_real_images                     3079 
# 
_em_particle_selection.details                  ? 
_em_particle_selection.id                       1 
_em_particle_selection.image_processing_id      1 
_em_particle_selection.method                   ? 
_em_particle_selection.num_particles_selected   1339328 
_em_particle_selection.reference_model          ? 
# 
loop_
_em_software.category 
_em_software.details 
_em_software.id 
_em_software.image_processing_id 
_em_software.fitting_id 
_em_software.imaging_id 
_em_software.name 
_em_software.version 
'PARTICLE SELECTION'       ? 1  1 ? ? cryoSPARC       ? 
'IMAGE ACQUISITION'        ? 2  ? ? 1 SerialEM        ? 
MASKING                    ? 3  ? ? ? ?               ? 
'CTF CORRECTION'           ? 4  1 ? ? cryoSPARC       ? 
'LAYERLINE INDEXING'       ? 5  ? ? ? ?               ? 
'DIFFRACTION INDEXING'     ? 6  ? ? ? ?               ? 
'MODEL FITTING'            ? 7  ? 1 ? PHENIX          ? 
'MODEL FITTING'            ? 8  ? 1 ? 'UCSF ChimeraX' ? 
OTHER                      ? 9  ? ? ? ?               ? 
'INITIAL EULER ASSIGNMENT' ? 10 1 ? ? cryoSPARC       ? 
'FINAL EULER ASSIGNMENT'   ? 11 1 ? ? cryoSPARC       ? 
CLASSIFICATION             ? 12 1 ? ? ?               ? 
RECONSTRUCTION             ? 13 1 ? ? cryoSPARC       ? 
'MODEL REFINEMENT'         ? 14 ? 1 ? PHENIX          ? 
'MODEL REFINEMENT'         ? 15 ? 1 ? ISOLDE          ? 
'MODEL REFINEMENT'         ? 16 ? 1 ? Coot            ? 
# 
_em_specimen.concentration           0.10 
_em_specimen.details                 ? 
_em_specimen.embedding_applied       NO 
_em_specimen.experiment_id           1 
_em_specimen.id                      1 
_em_specimen.shadowing_applied       NO 
_em_specimen.staining_applied        NO 
_em_specimen.vitrification_applied   YES 
# 
loop_
_pdbx_audit_support.funding_organization 
_pdbx_audit_support.country 
_pdbx_audit_support.grant_number 
_pdbx_audit_support.ordinal 
'National Institutes of Health/National Institute of General Medical Sciences (NIH/NIGMS)' 'United States' 'R35 GM147414-01' 1 
'The Pew Charitable Trusts'                                                                'United States' NA                2 
'Other private'                                                                            ?               'P30 CA015704-40' 3 
# 
loop_
_pdbx_entity_branch_list.entity_id 
_pdbx_entity_branch_list.comp_id 
_pdbx_entity_branch_list.num 
_pdbx_entity_branch_list.hetero 
5 NAG 1 n 
5 NAG 2 n 
5 BMA 3 n 
6 NAG 1 n 
6 NAG 2 n 
6 BMA 3 n 
6 MAN 4 n 
6 MAN 5 n 
6 MAN 6 n 
6 MAN 7 n 
7 NAG 1 n 
7 NAG 2 n 
7 BMA 3 n 
7 MAN 4 n 
8 NAG 1 n 
8 NAG 2 n 
# 
_pdbx_initial_refinement_model.id               1 
_pdbx_initial_refinement_model.entity_id_list   ? 
_pdbx_initial_refinement_model.type             'experimental model' 
_pdbx_initial_refinement_model.source_name      PDB 
_pdbx_initial_refinement_model.accession_code   7NXD 
_pdbx_initial_refinement_model.details          ? 
# 
_atom_sites.entry_id                    9B9K 
_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  
CA 
H  
N  
O  
S  
# 
loop_
_atom_site.group_PDB 
_atom_site.id 
_atom_site.type_symbol 
_atom_site.label_atom_id 
_atom_site.label_alt_id 
_atom_site.label_comp_id 
_atom_site.label_asym_id 
_atom_site.label_entity_id 
_atom_site.label_seq_id 
_atom_site.pdbx_PDB_ins_code 
_atom_site.Cartn_x 
_atom_site.Cartn_y 
_atom_site.Cartn_z 
_atom_site.occupancy 
_atom_site.B_iso_or_equiv 
_atom_site.pdbx_formal_charge 
_atom_site.auth_seq_id 
_atom_site.auth_comp_id 
_atom_site.auth_asym_id 
_atom_site.auth_atom_id 
_atom_site.pdbx_PDB_model_num 
ATOM   1     N  N    . PHE A 1  42  ? 194.411 218.369 230.448 1.00 111.54 ? 1    PHE A N    1 
ATOM   2     C  CA   . PHE A 1  42  ? 195.149 219.615 230.151 1.00 110.93 ? 1    PHE A CA   1 
ATOM   3     C  C    . PHE A 1  42  ? 194.494 220.428 229.026 1.00 111.02 ? 1    PHE A C    1 
ATOM   4     O  O    . PHE A 1  42  ? 193.365 220.871 229.213 1.00 111.40 ? 1    PHE A O    1 
ATOM   5     C  CB   . PHE A 1  42  ? 196.668 219.402 230.000 1.00 112.19 ? 1    PHE A CB   1 
ATOM   6     C  CG   . PHE A 1  42  ? 197.523 220.667 230.023 1.00 113.70 ? 1    PHE A CG   1 
ATOM   7     C  CD1  . PHE A 1  42  ? 197.066 221.882 230.584 1.00 113.88 ? 1    PHE A CD1  1 
ATOM   8     C  CD2  . PHE A 1  42  ? 198.826 220.617 229.500 1.00 112.90 ? 1    PHE A CD2  1 
ATOM   9     C  CE1  . PHE A 1  42  ? 197.883 223.024 230.580 1.00 113.45 ? 1    PHE A CE1  1 
ATOM   10    C  CE2  . PHE A 1  42  ? 199.650 221.752 229.524 1.00 112.79 ? 1    PHE A CE2  1 
ATOM   11    C  CZ   . PHE A 1  42  ? 199.176 222.959 230.052 1.00 113.69 ? 1    PHE A CZ   1 
ATOM   12    H  H    . PHE A 1  42  ? 194.456 217.727 229.670 1.00 111.54 ? 1    PHE A H    1 
ATOM   13    H  HA   . PHE A 1  42  ? 195.033 220.236 231.039 1.00 110.93 ? 1    PHE A HA   1 
ATOM   14    H  HB2  . PHE A 1  42  ? 197.012 218.779 230.825 1.00 112.19 ? 1    PHE A HB2  1 
ATOM   15    H  HB3  . PHE A 1  42  ? 196.868 218.853 229.080 1.00 112.19 ? 1    PHE A HB3  1 
ATOM   16    H  HD1  . PHE A 1  42  ? 196.087 221.961 231.034 1.00 113.88 ? 1    PHE A HD1  1 
ATOM   17    H  HD2  . PHE A 1  42  ? 199.208 219.693 229.093 1.00 112.90 ? 1    PHE A HD2  1 
ATOM   18    H  HE1  . PHE A 1  42  ? 197.520 223.947 231.006 1.00 113.45 ? 1    PHE A HE1  1 
ATOM   19    H  HE2  . PHE A 1  42  ? 200.659 221.696 229.142 1.00 112.79 ? 1    PHE A HE2  1 
ATOM   20    H  HZ   . PHE A 1  42  ? 199.816 223.829 230.071 1.00 113.69 ? 1    PHE A HZ   1 
ATOM   21    N  N    . ASN A 1  43  ? 195.167 220.715 227.901 1.00 104.19 ? 2    ASN A N    1 
ATOM   22    C  CA   . ASN A 1  43  ? 194.843 221.932 227.143 1.00 102.99 ? 2    ASN A CA   1 
ATOM   23    C  C    . ASN A 1  43  ? 193.688 221.874 226.139 1.00 103.09 ? 2    ASN A C    1 
ATOM   24    O  O    . ASN A 1  43  ? 193.138 222.918 225.818 1.00 103.19 ? 2    ASN A O    1 
ATOM   25    C  CB   . ASN A 1  43  ? 196.110 222.483 226.463 1.00 102.59 ? 2    ASN A CB   1 
ATOM   26    C  CG   . ASN A 1  43  ? 195.971 223.979 226.291 1.00 104.63 ? 2    ASN A CG   1 
ATOM   27    O  OD1  . ASN A 1  43  ? 195.492 224.650 227.178 1.00 105.66 ? 2    ASN A OD1  1 
ATOM   28    N  ND2  . ASN A 1  43  ? 196.343 224.577 225.190 1.00 105.39 ? 2    ASN A ND2  1 
ATOM   29    H  H    . ASN A 1  43  ? 196.069 220.290 227.743 1.00 104.19 ? 2    ASN A H    1 
ATOM   30    H  HA   . ASN A 1  43  ? 194.518 222.660 227.886 1.00 102.99 ? 2    ASN A HA   1 
ATOM   31    H  HB2  . ASN A 1  43  ? 196.988 222.314 227.086 1.00 102.59 ? 2    ASN A HB2  1 
ATOM   32    H  HB3  . ASN A 1  43  ? 196.263 222.000 225.498 1.00 102.59 ? 2    ASN A HB3  1 
ATOM   33    H  HD21 . ASN A 1  43  ? 196.859 224.127 224.447 1.00 105.39 ? 2    ASN A HD21 1 
ATOM   34    H  HD22 . ASN A 1  43  ? 196.161 225.570 225.182 1.00 105.39 ? 2    ASN A HD22 1 
ATOM   35    N  N    . LEU A 1  44  ? 193.315 220.720 225.595 1.00 96.41  ? 3    LEU A N    1 
ATOM   36    C  CA   . LEU A 1  44  ? 192.186 220.640 224.669 1.00 95.43  ? 3    LEU A CA   1 
ATOM   37    C  C    . LEU A 1  44  ? 190.866 220.649 225.443 1.00 96.55  ? 3    LEU A C    1 
ATOM   38    O  O    . LEU A 1  44  ? 190.705 219.896 226.400 1.00 97.91  ? 3    LEU A O    1 
ATOM   39    C  CB   . LEU A 1  44  ? 192.323 219.390 223.789 1.00 94.40  ? 3    LEU A CB   1 
ATOM   40    C  CG   . LEU A 1  44  ? 193.459 219.461 222.762 1.00 94.45  ? 3    LEU A CG   1 
ATOM   41    C  CD1  . LEU A 1  44  ? 193.711 218.090 222.164 1.00 94.81  ? 3    LEU A CD1  1 
ATOM   42    C  CD2  . LEU A 1  44  ? 193.136 220.391 221.601 1.00 95.08  ? 3    LEU A CD2  1 
ATOM   43    H  H    . LEU A 1  44  ? 193.741 219.862 225.913 1.00 96.41  ? 3    LEU A H    1 
ATOM   44    H  HA   . LEU A 1  44  ? 192.186 221.517 224.022 1.00 95.43  ? 3    LEU A HA   1 
ATOM   45    H  HB2  . LEU A 1  44  ? 192.483 218.528 224.436 1.00 94.40  ? 3    LEU A HB2  1 
ATOM   46    H  HB3  . LEU A 1  44  ? 191.381 219.222 223.267 1.00 94.40  ? 3    LEU A HB3  1 
ATOM   47    H  HG   . LEU A 1  44  ? 194.372 219.796 223.254 1.00 94.45  ? 3    LEU A HG   1 
ATOM   48    H  HD11 . LEU A 1  44  ? 193.972 217.391 222.958 1.00 94.81  ? 3    LEU A HD11 1 
ATOM   49    H  HD12 . LEU A 1  44  ? 192.813 217.742 221.654 1.00 94.81  ? 3    LEU A HD12 1 
ATOM   50    H  HD13 . LEU A 1  44  ? 194.536 218.137 221.455 1.00 94.81  ? 3    LEU A HD13 1 
ATOM   51    H  HD21 . LEU A 1  44  ? 192.217 220.079 221.106 1.00 95.08  ? 3    LEU A HD21 1 
ATOM   52    H  HD22 . LEU A 1  44  ? 193.944 220.368 220.871 1.00 95.08  ? 3    LEU A HD22 1 
ATOM   53    H  HD23 . LEU A 1  44  ? 193.024 221.415 221.955 1.00 95.08  ? 3    LEU A HD23 1 
ATOM   54    N  N    . ASP A 1  45  ? 189.905 221.463 225.019 1.00 102.61 ? 4    ASP A N    1 
ATOM   55    C  CA   . ASP A 1  45  ? 188.582 221.555 225.633 1.00 104.06 ? 4    ASP A CA   1 
ATOM   56    C  C    . ASP A 1  45  ? 187.745 220.290 225.391 1.00 105.11 ? 4    ASP A C    1 
ATOM   57    O  O    . ASP A 1  45  ? 187.039 220.190 224.391 1.00 104.32 ? 4    ASP A O    1 
ATOM   58    C  CB   . ASP A 1  45  ? 187.868 222.808 225.104 1.00 104.20 ? 4    ASP A CB   1 
ATOM   59    C  CG   . ASP A 1  45  ? 186.522 223.050 225.800 1.00 105.19 ? 4    ASP A CG   1 
ATOM   60    O  OD1  . ASP A 1  45  ? 186.305 222.512 226.906 1.00 105.35 ? 4    ASP A OD1  1 
ATOM   61    O  OD2  . ASP A 1  45  ? 185.689 223.808 225.261 1.00 106.13 ? 4    ASP A OD2  1 
ATOM   62    H  H    . ASP A 1  45  ? 190.117 222.105 224.269 1.00 102.61 ? 4    ASP A H    1 
ATOM   63    H  HA   . ASP A 1  45  ? 188.711 221.669 226.709 1.00 104.06 ? 4    ASP A HA   1 
ATOM   64    H  HB2  . ASP A 1  45  ? 188.507 223.674 225.279 1.00 104.20 ? 4    ASP A HB2  1 
ATOM   65    H  HB3  . ASP A 1  45  ? 187.723 222.719 224.028 1.00 104.20 ? 4    ASP A HB3  1 
ATOM   66    N  N    . ALA A 1  46  ? 187.851 219.305 226.286 1.00 109.49 ? 5    ALA A N    1 
ATOM   67    C  CA   . ALA A 1  46  ? 187.254 217.978 226.129 1.00 109.25 ? 5    ALA A CA   1 
ATOM   68    C  C    . ALA A 1  46  ? 185.853 217.804 226.736 1.00 110.63 ? 5    ALA A C    1 
ATOM   69    O  O    . ALA A 1  46  ? 185.214 216.790 226.484 1.00 110.10 ? 5    ALA A O    1 
ATOM   70    C  CB   . ALA A 1  46  ? 188.237 216.942 226.675 1.00 108.72 ? 5    ALA A CB   1 
ATOM   71    H  H    . ALA A 1  46  ? 188.517 219.431 227.035 1.00 109.49 ? 5    ALA A H    1 
ATOM   72    H  HA   . ALA A 1  46  ? 187.144 217.781 225.063 1.00 109.25 ? 5    ALA A HA   1 
ATOM   73    H  HB1  . ALA A 1  46  ? 189.189 217.028 226.151 1.00 108.72 ? 5    ALA A HB1  1 
ATOM   74    H  HB2  . ALA A 1  46  ? 188.392 217.098 227.743 1.00 108.72 ? 5    ALA A HB2  1 
ATOM   75    H  HB3  . ALA A 1  46  ? 187.846 215.938 226.515 1.00 108.72 ? 5    ALA A HB3  1 
ATOM   76    N  N    . GLU A 1  47  ? 185.345 218.750 227.528 1.00 132.23 ? 6    GLU A N    1 
ATOM   77    C  CA   . GLU A 1  47  ? 184.017 218.631 228.157 1.00 133.87 ? 6    GLU A CA   1 
ATOM   78    C  C    . GLU A 1  47  ? 182.857 219.062 227.248 1.00 133.21 ? 6    GLU A C    1 
ATOM   79    O  O    . GLU A 1  47  ? 181.715 218.679 227.497 1.00 134.61 ? 6    GLU A O    1 
ATOM   80    C  CB   . GLU A 1  47  ? 183.972 219.410 229.477 1.00 134.94 ? 6    GLU A CB   1 
ATOM   81    C  CG   . GLU A 1  47  ? 184.962 218.864 230.512 1.00 135.40 ? 6    GLU A CG   1 
ATOM   82    C  CD   . GLU A 1  47  ? 184.665 219.310 231.951 1.00 135.27 ? 6    GLU A CD   1 
ATOM   83    O  OE1  . GLU A 1  47  ? 184.037 220.371 232.163 1.00 134.95 ? 6    GLU A OE1  1 
ATOM   84    O  OE2  . GLU A 1  47  ? 185.070 218.596 232.893 1.00 134.66 ? 6    GLU A OE2  1 
ATOM   85    H  H    . GLU A 1  47  ? 185.901 219.570 227.721 1.00 132.23 ? 6    GLU A H    1 
ATOM   86    H  HA   . GLU A 1  47  ? 183.837 217.583 228.400 1.00 133.87 ? 6    GLU A HA   1 
ATOM   87    H  HB2  . GLU A 1  47  ? 184.174 220.465 229.292 1.00 134.94 ? 6    GLU A HB2  1 
ATOM   88    H  HB3  . GLU A 1  47  ? 182.965 219.320 229.884 1.00 134.94 ? 6    GLU A HB3  1 
ATOM   89    H  HG2  . GLU A 1  47  ? 184.929 217.775 230.470 1.00 135.40 ? 6    GLU A HG2  1 
ATOM   90    H  HG3  . GLU A 1  47  ? 185.970 219.172 230.236 1.00 135.40 ? 6    GLU A HG3  1 
ATOM   91    N  N    . ALA A 1  48  ? 183.129 219.833 226.192 1.00 111.95 ? 7    ALA A N    1 
ATOM   92    C  CA   . ALA A 1  48  ? 182.126 220.283 225.224 1.00 110.88 ? 7    ALA A CA   1 
ATOM   93    C  C    . ALA A 1  48  ? 182.707 220.556 223.814 1.00 109.49 ? 7    ALA A C    1 
ATOM   94    O  O    . ALA A 1  48  ? 182.556 221.669 223.300 1.00 109.45 ? 7    ALA A O    1 
ATOM   95    C  CB   . ALA A 1  48  ? 181.407 221.501 225.818 1.00 111.12 ? 7    ALA A CB   1 
ATOM   96    H  H    . ALA A 1  48  ? 184.086 220.125 226.057 1.00 111.95 ? 7    ALA A H    1 
ATOM   97    H  HA   . ALA A 1  48  ? 181.386 219.492 225.100 1.00 110.88 ? 7    ALA A HA   1 
ATOM   98    H  HB1  . ALA A 1  48  ? 180.953 221.244 226.775 1.00 111.12 ? 7    ALA A HB1  1 
ATOM   99    H  HB2  . ALA A 1  48  ? 180.615 221.830 225.144 1.00 111.12 ? 7    ALA A HB2  1 
ATOM   100   H  HB3  . ALA A 1  48  ? 182.112 222.318 225.966 1.00 111.12 ? 7    ALA A HB3  1 
ATOM   101   N  N    . PRO A 1  49  ? 183.377 219.584 223.163 1.00 93.94  ? 8    PRO A N    1 
ATOM   102   C  CA   . PRO A 1  49  ? 183.855 219.733 221.791 1.00 92.54  ? 8    PRO A CA   1 
ATOM   103   C  C    . PRO A 1  49  ? 182.695 219.883 220.794 1.00 92.59  ? 8    PRO A C    1 
ATOM   104   O  O    . PRO A 1  49  ? 181.568 219.474 221.070 1.00 92.82  ? 8    PRO A O    1 
ATOM   105   C  CB   . PRO A 1  49  ? 184.658 218.470 221.517 1.00 91.31  ? 8    PRO A CB   1 
ATOM   106   C  CG   . PRO A 1  49  ? 183.922 217.427 222.342 1.00 91.75  ? 8    PRO A CG   1 
ATOM   107   C  CD   . PRO A 1  49  ? 183.573 218.214 223.597 1.00 92.73  ? 8    PRO A CD   1 
ATOM   108   H  HA   . PRO A 1  49  ? 184.509 220.601 221.711 1.00 92.54  ? 8    PRO A HA   1 
ATOM   109   H  HB2  . PRO A 1  49  ? 184.676 218.220 220.456 1.00 91.31  ? 8    PRO A HB2  1 
ATOM   110   H  HB3  . PRO A 1  49  ? 185.672 218.592 221.895 1.00 91.31  ? 8    PRO A HB3  1 
ATOM   111   H  HG2  . PRO A 1  49  ? 183.011 217.117 221.830 1.00 91.75  ? 8    PRO A HG2  1 
ATOM   112   H  HG3  . PRO A 1  49  ? 184.551 216.565 222.566 1.00 91.75  ? 8    PRO A HG3  1 
ATOM   113   H  HD2  . PRO A 1  49  ? 182.673 217.807 224.058 1.00 92.73  ? 8    PRO A HD2  1 
ATOM   114   H  HD3  . PRO A 1  49  ? 184.409 218.174 224.295 1.00 92.73  ? 8    PRO A HD3  1 
ATOM   115   N  N    . ALA A 1  50  ? 182.951 220.451 219.618 1.00 90.50  ? 9    ALA A N    1 
ATOM   116   C  CA   . ALA A 1  50  ? 181.942 220.594 218.573 1.00 89.49  ? 9    ALA A CA   1 
ATOM   117   C  C    . ALA A 1  50  ? 181.871 219.323 217.731 1.00 89.47  ? 9    ALA A C    1 
ATOM   118   O  O    . ALA A 1  50  ? 182.893 218.869 217.228 1.00 89.30  ? 9    ALA A O    1 
ATOM   119   C  CB   . ALA A 1  50  ? 182.269 221.810 217.717 1.00 90.16  ? 9    ALA A CB   1 
ATOM   120   H  H    . ALA A 1  50  ? 183.901 220.724 219.408 1.00 90.50  ? 9    ALA A H    1 
ATOM   121   H  HA   . ALA A 1  50  ? 180.967 220.764 219.029 1.00 89.49  ? 9    ALA A HA   1 
ATOM   122   H  HB1  . ALA A 1  50  ? 182.277 222.708 218.334 1.00 90.16  ? 9    ALA A HB1  1 
ATOM   123   H  HB2  . ALA A 1  50  ? 181.513 221.925 216.940 1.00 90.16  ? 9    ALA A HB2  1 
ATOM   124   H  HB3  . ALA A 1  50  ? 183.245 221.687 217.246 1.00 90.16  ? 9    ALA A HB3  1 
ATOM   125   N  N    . VAL A 1  51  ? 180.688 218.735 217.574 1.00 94.12  ? 10   VAL A N    1 
ATOM   126   C  CA   . VAL A 1  51  ? 180.493 217.464 216.862 1.00 94.33  ? 10   VAL A CA   1 
ATOM   127   C  C    . VAL A 1  51  ? 179.769 217.704 215.541 1.00 95.92  ? 10   VAL A C    1 
ATOM   128   O  O    . VAL A 1  51  ? 178.676 218.267 215.505 1.00 96.84  ? 10   VAL A O    1 
ATOM   129   C  CB   . VAL A 1  51  ? 179.768 216.441 217.751 1.00 94.07  ? 10   VAL A CB   1 
ATOM   130   C  CG1  . VAL A 1  51  ? 179.552 215.107 217.044 1.00 94.57  ? 10   VAL A CG1  1 
ATOM   131   C  CG2  . VAL A 1  51  ? 180.571 216.140 219.015 1.00 93.98  ? 10   VAL A CG2  1 
ATOM   132   H  H    . VAL A 1  51  ? 179.879 219.166 217.997 1.00 94.12  ? 10   VAL A H    1 
ATOM   133   H  HA   . VAL A 1  51  ? 181.465 217.029 216.626 1.00 94.33  ? 10   VAL A HA   1 
ATOM   134   H  HB   . VAL A 1  51  ? 178.797 216.843 218.040 1.00 94.07  ? 10   VAL A HB   1 
ATOM   135   H  HG11 . VAL A 1  51  ? 178.898 215.235 216.182 1.00 94.57  ? 10   VAL A HG11 1 
ATOM   136   H  HG12 . VAL A 1  51  ? 179.081 214.403 217.730 1.00 94.57  ? 10   VAL A HG12 1 
ATOM   137   H  HG13 . VAL A 1  51  ? 180.507 214.701 216.711 1.00 94.57  ? 10   VAL A HG13 1 
ATOM   138   H  HG21 . VAL A 1  51  ? 180.718 217.048 219.599 1.00 93.98  ? 10   VAL A HG21 1 
ATOM   139   H  HG22 . VAL A 1  51  ? 181.543 215.722 218.754 1.00 93.98  ? 10   VAL A HG22 1 
ATOM   140   H  HG23 . VAL A 1  51  ? 180.033 215.425 219.638 1.00 93.98  ? 10   VAL A HG23 1 
ATOM   141   N  N    . LEU A 1  52  ? 180.382 217.256 214.453 1.00 97.26  ? 11   LEU A N    1 
ATOM   142   C  CA   . LEU A 1  52  ? 179.858 217.268 213.092 1.00 98.55  ? 11   LEU A CA   1 
ATOM   143   C  C    . LEU A 1  52  ? 179.278 215.885 212.798 1.00 98.26  ? 11   LEU A C    1 
ATOM   144   O  O    . LEU A 1  52  ? 179.890 214.888 213.171 1.00 98.77  ? 11   LEU A O    1 
ATOM   145   C  CB   . LEU A 1  52  ? 180.993 217.584 212.096 1.00 97.41  ? 11   LEU A CB   1 
ATOM   146   C  CG   . LEU A 1  52  ? 181.917 218.760 212.440 1.00 97.63  ? 11   LEU A CG   1 
ATOM   147   C  CD1  . LEU A 1  52  ? 183.046 218.847 211.425 1.00 97.94  ? 11   LEU A CD1  1 
ATOM   148   C  CD2  . LEU A 1  52  ? 181.177 220.083 212.443 1.00 99.77  ? 11   LEU A CD2  1 
ATOM   149   H  H    . LEU A 1  52  ? 181.248 216.754 214.590 1.00 97.26  ? 11   LEU A H    1 
ATOM   150   H  HA   . LEU A 1  52  ? 179.074 218.020 212.997 1.00 98.55  ? 11   LEU A HA   1 
ATOM   151   H  HB2  . LEU A 1  52  ? 181.621 216.696 212.020 1.00 97.41  ? 11   LEU A HB2  1 
ATOM   152   H  HB3  . LEU A 1  52  ? 180.550 217.755 211.115 1.00 97.41  ? 11   LEU A HB3  1 
ATOM   153   H  HG   . LEU A 1  52  ? 182.367 218.607 213.421 1.00 97.63  ? 11   LEU A HG   1 
ATOM   154   H  HD11 . LEU A 1  52  ? 183.691 219.691 211.667 1.00 97.94  ? 11   LEU A HD11 1 
ATOM   155   H  HD12 . LEU A 1  52  ? 182.642 218.978 210.421 1.00 97.94  ? 11   LEU A HD12 1 
ATOM   156   H  HD13 . LEU A 1  52  ? 183.643 217.935 211.456 1.00 97.94  ? 11   LEU A HD13 1 
ATOM   157   H  HD21 . LEU A 1  52  ? 181.871 220.894 212.663 1.00 99.77  ? 11   LEU A HD21 1 
ATOM   158   H  HD22 . LEU A 1  52  ? 180.408 220.064 213.215 1.00 99.77  ? 11   LEU A HD22 1 
ATOM   159   H  HD23 . LEU A 1  52  ? 180.711 220.255 211.473 1.00 99.77  ? 11   LEU A HD23 1 
ATOM   160   N  N    . SER A 1  53  ? 178.145 215.787 212.116 1.00 99.81  ? 12   SER A N    1 
ATOM   161   C  CA   . SER A 1  53  ? 177.555 214.502 211.732 1.00 99.54  ? 12   SER A CA   1 
ATOM   162   C  C    . SER A 1  53  ? 177.100 214.496 210.277 1.00 99.54  ? 12   SER A C    1 
ATOM   163   O  O    . SER A 1  53  ? 176.524 215.463 209.773 1.00 99.82  ? 12   SER A O    1 
ATOM   164   C  CB   . SER A 1  53  ? 176.439 214.103 212.694 1.00 99.90  ? 12   SER A CB   1 
ATOM   165   O  OG   . SER A 1  53  ? 175.371 215.026 212.668 1.00 100.84 ? 12   SER A OG   1 
ATOM   166   H  H    . SER A 1  53  ? 177.670 216.629 211.825 1.00 99.81  ? 12   SER A H    1 
ATOM   167   H  HA   . SER A 1  53  ? 178.319 213.730 211.816 1.00 99.54  ? 12   SER A HA   1 
ATOM   168   H  HB2  . SER A 1  53  ? 176.070 213.115 212.420 1.00 99.90  ? 12   SER A HB2  1 
ATOM   169   H  HB3  . SER A 1  53  ? 176.846 214.056 213.704 1.00 99.90  ? 12   SER A HB3  1 
ATOM   170   H  HG   . SER A 1  53  ? 174.706 214.742 213.299 1.00 100.84 ? 12   SER A HG   1 
ATOM   171   N  N    . GLY A 1  54  ? 177.383 213.394 209.589 1.00 98.91  ? 13   GLY A N    1 
ATOM   172   C  CA   . GLY A 1  54  ? 177.035 213.179 208.188 1.00 98.26  ? 13   GLY A CA   1 
ATOM   173   C  C    . GLY A 1  54  ? 175.939 212.131 208.032 1.00 98.65  ? 13   GLY A C    1 
ATOM   174   O  O    . GLY A 1  54  ? 175.389 211.660 209.031 1.00 99.76  ? 13   GLY A O    1 
ATOM   175   H  H    . GLY A 1  54  ? 177.826 212.632 210.081 1.00 98.91  ? 13   GLY A H    1 
ATOM   176   H  HA2  . GLY A 1  54  ? 176.704 214.107 207.722 1.00 98.26  ? 13   GLY A HA2  1 
ATOM   177   H  HA3  . GLY A 1  54  ? 177.916 212.833 207.647 1.00 98.26  ? 13   GLY A HA3  1 
ATOM   178   N  N    . PRO A 1  55  ? 175.605 211.737 206.794 1.00 93.04  ? 14   PRO A N    1 
ATOM   179   C  CA   . PRO A 1  55  ? 174.543 210.772 206.544 1.00 93.17  ? 14   PRO A CA   1 
ATOM   180   C  C    . PRO A 1  55  ? 174.837 209.403 207.170 1.00 94.14  ? 14   PRO A C    1 
ATOM   181   O  O    . PRO A 1  55  ? 175.999 208.985 207.194 1.00 94.47  ? 14   PRO A O    1 
ATOM   182   C  CB   . PRO A 1  55  ? 174.419 210.675 205.027 1.00 93.13  ? 14   PRO A CB   1 
ATOM   183   C  CG   . PRO A 1  55  ? 175.028 211.981 204.531 1.00 93.52  ? 14   PRO A CG   1 
ATOM   184   C  CD   . PRO A 1  55  ? 176.124 212.261 205.547 1.00 93.24  ? 14   PRO A CD   1 
ATOM   185   H  HA   . PRO A 1  55  ? 173.619 211.185 206.947 1.00 93.17  ? 14   PRO A HA   1 
ATOM   186   H  HB2  . PRO A 1  55  ? 175.010 209.841 204.649 1.00 93.13  ? 14   PRO A HB2  1 
ATOM   187   H  HB3  . PRO A 1  55  ? 173.380 210.570 204.716 1.00 93.13  ? 14   PRO A HB3  1 
ATOM   188   H  HG2  . PRO A 1  55  ? 175.424 211.871 203.522 1.00 93.52  ? 14   PRO A HG2  1 
ATOM   189   H  HG3  . PRO A 1  55  ? 174.281 212.775 204.572 1.00 93.52  ? 14   PRO A HG3  1 
ATOM   190   H  HD2  . PRO A 1  55  ? 177.031 211.722 205.274 1.00 93.24  ? 14   PRO A HD2  1 
ATOM   191   H  HD3  . PRO A 1  55  ? 176.318 213.332 205.598 1.00 93.24  ? 14   PRO A HD3  1 
ATOM   192   N  N    . PRO A 1  56  ? 173.823 208.668 207.644 1.00 95.36  ? 15   PRO A N    1 
ATOM   193   C  CA   . PRO A 1  56  ? 174.013 207.371 208.282 1.00 94.97  ? 15   PRO A CA   1 
ATOM   194   C  C    . PRO A 1  56  ? 174.507 206.320 207.280 1.00 95.00  ? 15   PRO A C    1 
ATOM   195   O  O    . PRO A 1  56  ? 173.950 206.172 206.195 1.00 94.94  ? 15   PRO A O    1 
ATOM   196   C  CB   . PRO A 1  56  ? 172.650 207.024 208.880 1.00 94.49  ? 15   PRO A CB   1 
ATOM   197   C  CG   . PRO A 1  56  ? 171.664 207.737 207.962 1.00 94.70  ? 15   PRO A CG   1 
ATOM   198   C  CD   . PRO A 1  56  ? 172.414 209.014 207.602 1.00 94.89  ? 15   PRO A CD   1 
ATOM   199   H  HA   . PRO A 1  56  ? 174.737 207.461 209.093 1.00 94.97  ? 15   PRO A HA   1 
ATOM   200   H  HB2  . PRO A 1  56  ? 172.471 205.949 208.907 1.00 94.49  ? 15   PRO A HB2  1 
ATOM   201   H  HB3  . PRO A 1  56  ? 172.575 207.442 209.883 1.00 94.49  ? 15   PRO A HB3  1 
ATOM   202   H  HG2  . PRO A 1  56  ? 171.497 207.143 207.063 1.00 94.70  ? 15   PRO A HG2  1 
ATOM   203   H  HG3  . PRO A 1  56  ? 170.721 207.951 208.465 1.00 94.70  ? 15   PRO A HG3  1 
ATOM   204   H  HD2  . PRO A 1  56  ? 172.115 209.358 206.612 1.00 94.89  ? 15   PRO A HD2  1 
ATOM   205   H  HD3  . PRO A 1  56  ? 172.205 209.781 208.348 1.00 94.89  ? 15   PRO A HD3  1 
ATOM   206   N  N    . GLY A 1  57  ? 175.554 205.575 207.629 1.00 96.07  ? 16   GLY A N    1 
ATOM   207   C  CA   . GLY A 1  57  ? 176.147 204.542 206.772 1.00 96.08  ? 16   GLY A CA   1 
ATOM   208   C  C    . GLY A 1  57  ? 177.024 205.068 205.628 1.00 96.08  ? 16   GLY A C    1 
ATOM   209   O  O    . GLY A 1  57  ? 177.323 204.324 204.699 1.00 96.09  ? 16   GLY A O    1 
ATOM   210   H  H    . GLY A 1  57  ? 176.012 205.781 208.505 1.00 96.07  ? 16   GLY A H    1 
ATOM   211   H  HA2  . GLY A 1  57  ? 176.768 203.896 207.393 1.00 96.08  ? 16   GLY A HA2  1 
ATOM   212   H  HA3  . GLY A 1  57  ? 175.354 203.930 206.341 1.00 96.08  ? 16   GLY A HA3  1 
ATOM   213   N  N    . SER A 1  58  ? 177.429 206.339 205.664 1.00 92.30  ? 17   SER A N    1 
ATOM   214   C  CA   . SER A 1  58  ? 178.263 206.985 204.648 1.00 91.39  ? 17   SER A CA   1 
ATOM   215   C  C    . SER A 1  58  ? 179.766 206.882 204.898 1.00 91.25  ? 17   SER A C    1 
ATOM   216   O  O    . SER A 1  58  ? 180.541 207.188 203.997 1.00 91.74  ? 17   SER A O    1 
ATOM   217   C  CB   . SER A 1  58  ? 177.888 208.454 204.546 1.00 91.87  ? 17   SER A CB   1 
ATOM   218   O  OG   . SER A 1  58  ? 178.227 209.132 205.725 1.00 92.08  ? 17   SER A OG   1 
ATOM   219   H  H    . SER A 1  58  ? 177.234 206.866 206.504 1.00 92.30  ? 17   SER A H    1 
ATOM   220   H  HA   . SER A 1  58  ? 178.062 206.522 203.681 1.00 91.39  ? 17   SER A HA   1 
ATOM   221   H  HB2  . SER A 1  58  ? 178.437 208.901 203.717 1.00 91.87  ? 17   SER A HB2  1 
ATOM   222   H  HB3  . SER A 1  58  ? 176.819 208.552 204.354 1.00 91.87  ? 17   SER A HB3  1 
ATOM   223   H  HG   . SER A 1  58  ? 177.524 208.995 206.363 1.00 92.08  ? 17   SER A HG   1 
ATOM   224   N  N    . PHE A 1  59  ? 180.195 206.485 206.092 1.00 89.60  ? 18   PHE A N    1 
ATOM   225   C  CA   . PHE A 1  59  ? 181.566 206.591 206.577 1.00 89.64  ? 18   PHE A CA   1 
ATOM   226   C  C    . PHE A 1  59  ? 182.053 208.043 206.664 1.00 89.99  ? 18   PHE A C    1 
ATOM   227   O  O    . PHE A 1  59  ? 183.232 208.317 206.482 1.00 90.08  ? 18   PHE A O    1 
ATOM   228   C  CB   . PHE A 1  59  ? 182.528 205.637 205.847 1.00 89.35  ? 18   PHE A CB   1 
ATOM   229   C  CG   . PHE A 1  59  ? 182.426 204.153 206.139 1.00 89.92  ? 18   PHE A CG   1 
ATOM   230   C  CD1  . PHE A 1  59  ? 181.394 203.597 206.918 1.00 90.80  ? 18   PHE A CD1  1 
ATOM   231   C  CD2  . PHE A 1  59  ? 183.449 203.318 205.661 1.00 89.89  ? 18   PHE A CD2  1 
ATOM   232   C  CE1  . PHE A 1  59  ? 181.394 202.228 207.227 1.00 90.80  ? 18   PHE A CE1  1 
ATOM   233   C  CE2  . PHE A 1  59  ? 183.453 201.952 205.980 1.00 90.23  ? 18   PHE A CE2  1 
ATOM   234   C  CZ   . PHE A 1  59  ? 182.430 201.408 206.764 1.00 90.52  ? 18   PHE A CZ   1 
ATOM   235   H  H    . PHE A 1  59  ? 179.489 206.377 206.806 1.00 89.60  ? 18   PHE A H    1 
ATOM   236   H  HA   . PHE A 1  59  ? 181.541 206.268 207.618 1.00 89.64  ? 18   PHE A HA   1 
ATOM   237   H  HB2  . PHE A 1  59  ? 182.442 205.778 204.770 1.00 89.35  ? 18   PHE A HB2  1 
ATOM   238   H  HB3  . PHE A 1  59  ? 183.546 205.915 206.121 1.00 89.35  ? 18   PHE A HB3  1 
ATOM   239   H  HD1  . PHE A 1  59  ? 180.598 204.208 207.316 1.00 90.80  ? 18   PHE A HD1  1 
ATOM   240   H  HD2  . PHE A 1  59  ? 184.253 203.731 205.070 1.00 89.89  ? 18   PHE A HD2  1 
ATOM   241   H  HE1  . PHE A 1  59  ? 180.604 201.811 207.833 1.00 90.80  ? 18   PHE A HE1  1 
ATOM   242   H  HE2  . PHE A 1  59  ? 184.252 201.317 205.627 1.00 90.23  ? 18   PHE A HE2  1 
ATOM   243   H  HZ   . PHE A 1  59  ? 182.439 200.358 207.018 1.00 90.52  ? 18   PHE A HZ   1 
ATOM   244   N  N    . PHE A 1  60  ? 181.176 209.002 206.967 1.00 90.90  ? 19   PHE A N    1 
ATOM   245   C  CA   . PHE A 1  60  ? 181.577 210.384 207.237 1.00 89.76  ? 19   PHE A CA   1 
ATOM   246   C  C    . PHE A 1  60  ? 182.582 210.439 208.384 1.00 89.75  ? 19   PHE A C    1 
ATOM   247   O  O    . PHE A 1  60  ? 182.365 209.834 209.423 1.00 91.17  ? 19   PHE A O    1 
ATOM   248   C  CB   . PHE A 1  60  ? 180.333 211.222 207.527 1.00 91.00  ? 19   PHE A CB   1 
ATOM   249   C  CG   . PHE A 1  60  ? 180.567 212.665 207.921 1.00 91.03  ? 19   PHE A CG   1 
ATOM   250   C  CD1  . PHE A 1  60  ? 180.836 212.998 209.260 1.00 91.48  ? 19   PHE A CD1  1 
ATOM   251   C  CD2  . PHE A 1  60  ? 180.432 213.693 206.977 1.00 91.13  ? 19   PHE A CD2  1 
ATOM   252   C  CE1  . PHE A 1  60  ? 180.970 214.336 209.653 1.00 90.52  ? 19   PHE A CE1  1 
ATOM   253   C  CE2  . PHE A 1  60  ? 180.551 215.032 207.374 1.00 90.94  ? 19   PHE A CE2  1 
ATOM   254   C  CZ   . PHE A 1  60  ? 180.819 215.357 208.710 1.00 90.49  ? 19   PHE A CZ   1 
ATOM   255   H  H    . PHE A 1  60  ? 180.206 208.747 207.076 1.00 90.90  ? 19   PHE A H    1 
ATOM   256   H  HA   . PHE A 1  60  ? 182.055 210.785 206.344 1.00 89.76  ? 19   PHE A HA   1 
ATOM   257   H  HB2  . PHE A 1  60  ? 179.695 211.203 206.644 1.00 91.00  ? 19   PHE A HB2  1 
ATOM   258   H  HB3  . PHE A 1  60  ? 179.782 210.745 208.337 1.00 91.00  ? 19   PHE A HB3  1 
ATOM   259   H  HD1  . PHE A 1  60  ? 180.932 212.215 209.997 1.00 91.48  ? 19   PHE A HD1  1 
ATOM   260   H  HD2  . PHE A 1  60  ? 180.208 213.459 205.947 1.00 91.13  ? 19   PHE A HD2  1 
ATOM   261   H  HE1  . PHE A 1  60  ? 181.176 214.580 210.685 1.00 90.52  ? 19   PHE A HE1  1 
ATOM   262   H  HE2  . PHE A 1  60  ? 180.428 215.821 206.648 1.00 90.94  ? 19   PHE A HE2  1 
ATOM   263   H  HZ   . PHE A 1  60  ? 180.911 216.390 209.008 1.00 90.49  ? 19   PHE A HZ   1 
ATOM   264   N  N    . GLY A 1  61  ? 183.688 211.152 208.208 1.00 85.15  ? 20   GLY A N    1 
ATOM   265   C  CA   . GLY A 1  61  ? 184.785 211.200 209.170 1.00 85.54  ? 20   GLY A CA   1 
ATOM   266   C  C    . GLY A 1  61  ? 185.917 210.226 208.869 1.00 86.10  ? 20   GLY A C    1 
ATOM   267   O  O    . GLY A 1  61  ? 186.795 210.063 209.703 1.00 87.31  ? 20   GLY A O    1 
ATOM   268   H  H    . GLY A 1  61  ? 183.819 211.600 207.312 1.00 85.15  ? 20   GLY A H    1 
ATOM   269   H  HA2  . GLY A 1  61  ? 185.207 212.205 209.187 1.00 85.54  ? 20   GLY A HA2  1 
ATOM   270   H  HA3  . GLY A 1  61  ? 184.409 210.985 210.171 1.00 85.54  ? 20   GLY A HA3  1 
ATOM   271   N  N    . PHE A 1  62  ? 185.922 209.569 207.706 1.00 85.48  ? 21   PHE A N    1 
ATOM   272   C  CA   . PHE A 1  62  ? 186.996 208.650 207.320 1.00 85.58  ? 21   PHE A CA   1 
ATOM   273   C  C    . PHE A 1  62  ? 188.324 209.378 207.099 1.00 86.54  ? 21   PHE A C    1 
ATOM   274   O  O    . PHE A 1  62  ? 189.376 208.868 207.460 1.00 86.91  ? 21   PHE A O    1 
ATOM   275   C  CB   . PHE A 1  62  ? 186.586 207.873 206.070 1.00 85.11  ? 21   PHE A CB   1 
ATOM   276   C  CG   . PHE A 1  62  ? 187.449 206.662 205.803 1.00 85.80  ? 21   PHE A CG   1 
ATOM   277   C  CD1  . PHE A 1  62  ? 188.661 206.772 205.106 1.00 86.18  ? 21   PHE A CD1  1 
ATOM   278   C  CD2  . PHE A 1  62  ? 187.057 205.411 206.298 1.00 86.33  ? 21   PHE A CD2  1 
ATOM   279   C  CE1  . PHE A 1  62  ? 189.479 205.649 204.927 1.00 85.84  ? 21   PHE A CE1  1 
ATOM   280   C  CE2  . PHE A 1  62  ? 187.881 204.292 206.133 1.00 86.55  ? 21   PHE A CE2  1 
ATOM   281   C  CZ   . PHE A 1  62  ? 189.097 204.410 205.452 1.00 85.81  ? 21   PHE A CZ   1 
ATOM   282   H  H    . PHE A 1  62  ? 185.129 209.663 207.088 1.00 85.48  ? 21   PHE A H    1 
ATOM   283   H  HA   . PHE A 1  62  ? 187.148 207.935 208.129 1.00 85.58  ? 21   PHE A HA   1 
ATOM   284   H  HB2  . PHE A 1  62  ? 185.561 207.521 206.193 1.00 85.11  ? 21   PHE A HB2  1 
ATOM   285   H  HB3  . PHE A 1  62  ? 186.611 208.537 205.207 1.00 85.11  ? 21   PHE A HB3  1 
ATOM   286   H  HD1  . PHE A 1  62  ? 188.977 207.731 204.724 1.00 86.18  ? 21   PHE A HD1  1 
ATOM   287   H  HD2  . PHE A 1  62  ? 186.128 205.306 206.839 1.00 86.33  ? 21   PHE A HD2  1 
ATOM   288   H  HE1  . PHE A 1  62  ? 190.413 205.742 204.393 1.00 85.84  ? 21   PHE A HE1  1 
ATOM   289   H  HE2  . PHE A 1  62  ? 187.578 203.338 206.538 1.00 86.55  ? 21   PHE A HE2  1 
ATOM   290   H  HZ   . PHE A 1  62  ? 189.731 203.546 205.324 1.00 85.81  ? 21   PHE A HZ   1 
ATOM   291   N  N    . SER A 1  63  ? 188.272 210.591 206.544 1.00 92.68  ? 22   SER A N    1 
ATOM   292   C  CA   . SER A 1  63  ? 189.401 211.509 206.394 1.00 93.06  ? 22   SER A CA   1 
ATOM   293   C  C    . SER A 1  63  ? 188.949 212.933 206.698 1.00 93.61  ? 22   SER A C    1 
ATOM   294   O  O    . SER A 1  63  ? 187.829 213.291 206.359 1.00 94.66  ? 22   SER A O    1 
ATOM   295   C  CB   . SER A 1  63  ? 189.966 211.385 204.985 1.00 93.72  ? 22   SER A CB   1 
ATOM   296   O  OG   . SER A 1  63  ? 191.224 212.021 204.880 1.00 94.77  ? 22   SER A OG   1 
ATOM   297   H  H    . SER A 1  63  ? 187.361 210.949 206.293 1.00 92.68  ? 22   SER A H    1 
ATOM   298   H  HA   . SER A 1  63  ? 190.180 211.235 207.106 1.00 93.06  ? 22   SER A HA   1 
ATOM   299   H  HB2  . SER A 1  63  ? 190.077 210.330 204.735 1.00 93.72  ? 22   SER A HB2  1 
ATOM   300   H  HB3  . SER A 1  63  ? 189.269 211.835 204.278 1.00 93.72  ? 22   SER A HB3  1 
ATOM   301   H  HG   . SER A 1  63  ? 191.874 211.472 205.324 1.00 94.77  ? 22   SER A HG   1 
ATOM   302   N  N    . VAL A 1  64  ? 189.772 213.732 207.369 1.00 87.24  ? 23   VAL A N    1 
ATOM   303   C  CA   . VAL A 1  64  ? 189.428 215.063 207.895 1.00 86.57  ? 23   VAL A CA   1 
ATOM   304   C  C    . VAL A 1  64  ? 190.540 216.072 207.608 1.00 87.58  ? 23   VAL A C    1 
ATOM   305   O  O    . VAL A 1  64  ? 191.715 215.717 207.607 1.00 88.19  ? 23   VAL A O    1 
ATOM   306   C  CB   . VAL A 1  64  ? 189.101 215.022 209.403 1.00 85.61  ? 23   VAL A CB   1 
ATOM   307   C  CG1  . VAL A 1  64  ? 187.762 214.353 209.679 1.00 85.91  ? 23   VAL A CG1  1 
ATOM   308   C  CG2  . VAL A 1  64  ? 190.140 214.307 210.258 1.00 86.15  ? 23   VAL A CG2  1 
ATOM   309   H  H    . VAL A 1  64  ? 190.710 213.404 207.551 1.00 87.24  ? 23   VAL A H    1 
ATOM   310   H  HA   . VAL A 1  64  ? 188.538 215.425 207.380 1.00 86.57  ? 23   VAL A HA   1 
ATOM   311   H  HB   . VAL A 1  64  ? 189.026 216.051 209.753 1.00 85.61  ? 23   VAL A HB   1 
ATOM   312   H  HG11 . VAL A 1  64  ? 186.981 214.868 209.120 1.00 85.91  ? 23   VAL A HG11 1 
ATOM   313   H  HG12 . VAL A 1  64  ? 187.526 214.410 210.742 1.00 85.91  ? 23   VAL A HG12 1 
ATOM   314   H  HG13 . VAL A 1  64  ? 187.791 213.306 209.378 1.00 85.91  ? 23   VAL A HG13 1 
ATOM   315   H  HG21 . VAL A 1  64  ? 189.890 214.415 211.314 1.00 86.15  ? 23   VAL A HG21 1 
ATOM   316   H  HG22 . VAL A 1  64  ? 191.125 214.745 210.094 1.00 86.15  ? 23   VAL A HG22 1 
ATOM   317   H  HG23 . VAL A 1  64  ? 190.171 213.246 210.012 1.00 86.15  ? 23   VAL A HG23 1 
ATOM   318   N  N    . GLU A 1  65  ? 190.182 217.331 207.591 1.00 95.26  ? 24   GLU A N    1 
ATOM   319   C  CA   . GLU A 1  65  ? 191.161 218.389 207.340 1.00 95.68  ? 24   GLU A CA   1 
ATOM   320   C  C    . GLU A 1  65  ? 190.710 219.778 207.696 1.00 95.26  ? 24   GLU A C    1 
ATOM   321   O  O    . GLU A 1  65  ? 189.560 219.958 207.909 1.00 95.72  ? 24   GLU A O    1 
ATOM   322   C  CB   . GLU A 1  65  ? 191.409 218.546 205.861 1.00 96.16  ? 24   GLU A CB   1 
ATOM   323   C  CG   . GLU A 1  65  ? 192.619 217.827 205.401 1.00 96.78  ? 24   GLU A CG   1 
ATOM   324   C  CD   . GLU A 1  65  ? 193.823 218.732 205.365 1.00 97.76  ? 24   GLU A CD   1 
ATOM   325   O  OE1  . GLU A 1  65  ? 193.821 219.782 206.002 1.00 97.61  ? 24   GLU A OE1  1 
ATOM   326   O  OE2  . GLU A 1  65  ? 194.741 218.367 204.697 1.00 98.23  ? 24   GLU A OE2  1 
ATOM   327   H  H    . GLU A 1  65  ? 189.329 217.620 207.731 1.00 95.26  ? 24   GLU A H    1 
ATOM   328   H  HA   . GLU A 1  65  ? 192.002 218.181 207.804 1.00 95.68  ? 24   GLU A HA   1 
ATOM   329   H  HB2  . GLU A 1  65  ? 190.629 218.204 205.376 1.00 96.16  ? 24   GLU A HB2  1 
ATOM   330   H  HB3  . GLU A 1  65  ? 191.498 219.499 205.653 1.00 96.16  ? 24   GLU A HB3  1 
ATOM   331   H  HG2  . GLU A 1  65  ? 192.804 217.077 206.003 1.00 96.78  ? 24   GLU A HG2  1 
ATOM   332   H  HG3  . GLU A 1  65  ? 192.464 217.466 204.502 1.00 96.78  ? 24   GLU A HG3  1 
ATOM   333   N  N    . PHE A 1  66  ? 191.657 220.667 207.846 1.00 85.41  ? 25   PHE A N    1 
ATOM   334   C  CA   . PHE A 1  66  ? 191.412 222.102 207.980 1.00 84.17  ? 25   PHE A CA   1 
ATOM   335   C  C    . PHE A 1  66  ? 191.486 222.765 206.609 1.00 83.95  ? 25   PHE A C    1 
ATOM   336   O  O    . PHE A 1  66  ? 192.376 222.457 205.828 1.00 85.35  ? 25   PHE A O    1 
ATOM   337   C  CB   . PHE A 1  66  ? 192.460 222.759 208.880 1.00 84.33  ? 25   PHE A CB   1 
ATOM   338   C  CG   . PHE A 1  66  ? 192.635 222.159 210.254 1.00 84.16  ? 25   PHE A CG   1 
ATOM   339   C  CD1  . PHE A 1  66  ? 191.772 222.518 211.298 1.00 83.67  ? 25   PHE A CD1  1 
ATOM   340   C  CD2  . PHE A 1  66  ? 193.696 221.278 210.501 1.00 84.44  ? 25   PHE A CD2  1 
ATOM   341   C  CE1  . PHE A 1  66  ? 191.956 221.996 212.585 1.00 83.49  ? 25   PHE A CE1  1 
ATOM   342   C  CE2  . PHE A 1  66  ? 193.896 220.779 211.792 1.00 84.04  ? 25   PHE A CE2  1 
ATOM   343   C  CZ   . PHE A 1  66  ? 193.020 221.121 212.831 1.00 83.75  ? 25   PHE A CZ   1 
ATOM   344   H  H    . PHE A 1  66  ? 192.602 220.382 207.627 1.00 85.41  ? 25   PHE A H    1 
ATOM   345   H  HA   . PHE A 1  66  ? 190.426 222.269 208.414 1.00 84.17  ? 25   PHE A HA   1 
ATOM   346   H  HB2  . PHE A 1  66  ? 193.423 222.731 208.370 1.00 84.33  ? 25   PHE A HB2  1 
ATOM   347   H  HB3  . PHE A 1  66  ? 192.199 223.811 209.001 1.00 84.33  ? 25   PHE A HB3  1 
ATOM   348   H  HD1  . PHE A 1  66  ? 190.961 223.204 211.103 1.00 83.67  ? 25   PHE A HD1  1 
ATOM   349   H  HD2  . PHE A 1  66  ? 194.373 221.003 209.706 1.00 84.44  ? 25   PHE A HD2  1 
ATOM   350   H  HE1  . PHE A 1  66  ? 191.286 222.259 213.390 1.00 83.49  ? 25   PHE A HE1  1 
ATOM   351   H  HE2  . PHE A 1  66  ? 194.729 220.118 211.980 1.00 84.04  ? 25   PHE A HE2  1 
ATOM   352   H  HZ   . PHE A 1  66  ? 193.162 220.712 213.820 1.00 83.75  ? 25   PHE A HZ   1 
ATOM   353   N  N    . TYR A 1  67  ? 190.618 223.727 206.325 1.00 87.75  ? 26   TYR A N    1 
ATOM   354   C  CA   . TYR A 1  67  ? 190.644 224.494 205.086 1.00 89.13  ? 26   TYR A CA   1 
ATOM   355   C  C    . TYR A 1  67  ? 190.643 225.995 205.353 1.00 92.35  ? 26   TYR A C    1 
ATOM   356   O  O    . TYR A 1  67  ? 189.941 226.459 206.243 1.00 93.06  ? 26   TYR A O    1 
ATOM   357   C  CB   . TYR A 1  67  ? 189.481 224.059 204.202 1.00 88.98  ? 26   TYR A CB   1 
ATOM   358   C  CG   . TYR A 1  67  ? 189.486 224.664 202.817 1.00 88.99  ? 26   TYR A CG   1 
ATOM   359   C  CD1  . TYR A 1  67  ? 190.623 224.527 202.002 1.00 88.67  ? 26   TYR A CD1  1 
ATOM   360   C  CD2  . TYR A 1  67  ? 188.364 225.355 202.338 1.00 90.04  ? 26   TYR A CD2  1 
ATOM   361   C  CE1  . TYR A 1  67  ? 190.657 225.105 200.726 1.00 88.75  ? 26   TYR A CE1  1 
ATOM   362   C  CE2  . TYR A 1  67  ? 188.386 225.918 201.051 1.00 89.41  ? 26   TYR A CE2  1 
ATOM   363   C  CZ   . TYR A 1  67  ? 189.531 225.798 200.248 1.00 89.30  ? 26   TYR A CZ   1 
ATOM   364   O  OH   . TYR A 1  67  ? 189.538 226.355 199.012 1.00 90.89  ? 26   TYR A OH   1 
ATOM   365   H  H    . TYR A 1  67  ? 189.898 223.951 206.998 1.00 87.75  ? 26   TYR A H    1 
ATOM   366   H  HA   . TYR A 1  67  ? 191.568 224.269 204.553 1.00 89.13  ? 26   TYR A HA   1 
ATOM   367   H  HB2  . TYR A 1  67  ? 189.527 222.976 204.094 1.00 88.98  ? 26   TYR A HB2  1 
ATOM   368   H  HB3  . TYR A 1  67  ? 188.544 224.297 204.705 1.00 88.98  ? 26   TYR A HB3  1 
ATOM   369   H  HD1  . TYR A 1  67  ? 191.482 223.980 202.362 1.00 88.67  ? 26   TYR A HD1  1 
ATOM   370   H  HD2  . TYR A 1  67  ? 187.481 225.451 202.951 1.00 90.04  ? 26   TYR A HD2  1 
ATOM   371   H  HE1  . TYR A 1  67  ? 191.543 225.002 200.118 1.00 88.75  ? 26   TYR A HE1  1 
ATOM   372   H  HE2  . TYR A 1  67  ? 187.522 226.442 200.671 1.00 89.41  ? 26   TYR A HE2  1 
ATOM   373   H  HH   . TYR A 1  67  ? 190.249 226.013 198.465 1.00 90.89  ? 26   TYR A HH   1 
ATOM   374   N  N    . ARG A 1  68  ? 191.458 226.745 204.603 1.00 109.75 ? 27   ARG A N    1 
ATOM   375   C  CA   . ARG A 1  68  ? 191.718 228.183 204.782 1.00 111.20 ? 27   ARG A CA   1 
ATOM   376   C  C    . ARG A 1  68  ? 192.035 228.593 206.235 1.00 113.89 ? 27   ARG A C    1 
ATOM   377   O  O    . ARG A 1  68  ? 191.491 229.593 206.691 1.00 115.57 ? 27   ARG A O    1 
ATOM   378   C  CB   . ARG A 1  68  ? 190.546 229.011 204.210 1.00 110.87 ? 27   ARG A CB   1 
ATOM   379   C  CG   . ARG A 1  68  ? 190.144 228.751 202.754 1.00 109.70 ? 27   ARG A CG   1 
ATOM   380   C  CD   . ARG A 1  68  ? 191.290 228.883 201.754 1.00 110.05 ? 27   ARG A CD   1 
ATOM   381   N  NE   . ARG A 1  68  ? 191.942 230.198 201.811 1.00 111.14 ? 27   ARG A NE   1 
ATOM   382   C  CZ   . ARG A 1  68  ? 191.542 231.311 201.234 1.00 112.13 ? 27   ARG A CZ   1 
ATOM   383   N  NH1  . ARG A 1  68  ? 192.244 232.396 201.354 1.00 112.99 ? 27   ARG A NH1  1 
ATOM   384   N  NH2  . ARG A 1  68  ? 190.453 231.377 200.531 1.00 111.73 ? 27   ARG A NH2  1 
ATOM   385   H  H    . ARG A 1  68  ? 191.968 226.268 203.875 1.00 109.75 ? 27   ARG A H    1 
ATOM   386   H  HA   . ARG A 1  68  ? 192.616 228.442 204.223 1.00 111.20 ? 27   ARG A HA   1 
ATOM   387   H  HB2  . ARG A 1  68  ? 189.665 228.830 204.824 1.00 110.87 ? 27   ARG A HB2  1 
ATOM   388   H  HB3  . ARG A 1  68  ? 190.790 230.069 204.295 1.00 110.87 ? 27   ARG A HB3  1 
ATOM   389   H  HG2  . ARG A 1  68  ? 189.737 227.743 202.681 1.00 109.70 ? 27   ARG A HG2  1 
ATOM   390   H  HG3  . ARG A 1  68  ? 189.350 229.446 202.485 1.00 109.70 ? 27   ARG A HG3  1 
ATOM   391   H  HD2  . ARG A 1  68  ? 192.027 228.109 201.966 1.00 110.05 ? 27   ARG A HD2  1 
ATOM   392   H  HD3  . ARG A 1  68  ? 190.898 228.702 200.754 1.00 110.05 ? 27   ARG A HD3  1 
ATOM   393   H  HE   . ARG A 1  68  ? 192.800 230.268 202.337 1.00 111.14 ? 27   ARG A HE   1 
ATOM   394   H  HH11 . ARG A 1  68  ? 193.089 232.394 201.904 1.00 112.99 ? 27   ARG A HH11 1 
ATOM   395   H  HH12 . ARG A 1  68  ? 191.936 233.251 200.917 1.00 112.99 ? 27   ARG A HH12 1 
ATOM   396   H  HH21 . ARG A 1  68  ? 189.846 230.573 200.477 1.00 111.73 ? 27   ARG A HH21 1 
ATOM   397   H  HH22 . ARG A 1  68  ? 190.198 232.255 200.105 1.00 111.73 ? 27   ARG A HH22 1 
ATOM   398   N  N    . PRO A 1  69  ? 192.871 227.862 207.003 1.00 129.92 ? 28   PRO A N    1 
ATOM   399   C  CA   . PRO A 1  69  ? 193.191 228.245 208.378 1.00 130.68 ? 28   PRO A CA   1 
ATOM   400   C  C    . PRO A 1  69  ? 193.804 229.661 208.407 1.00 132.66 ? 28   PRO A C    1 
ATOM   401   O  O    . PRO A 1  69  ? 194.832 229.927 207.782 1.00 132.31 ? 28   PRO A O    1 
ATOM   402   C  CB   . PRO A 1  69  ? 194.135 227.154 208.892 1.00 130.01 ? 28   PRO A CB   1 
ATOM   403   C  CG   . PRO A 1  69  ? 194.824 226.644 207.630 1.00 129.97 ? 28   PRO A CG   1 
ATOM   404   C  CD   . PRO A 1  69  ? 193.712 226.747 206.591 1.00 130.08 ? 28   PRO A CD   1 
ATOM   405   H  HA   . PRO A 1  69  ? 192.290 228.241 208.989 1.00 130.68 ? 28   PRO A HA   1 
ATOM   406   H  HB2  . PRO A 1  69  ? 194.846 227.544 209.619 1.00 130.01 ? 28   PRO A HB2  1 
ATOM   407   H  HB3  . PRO A 1  69  ? 193.544 226.350 209.328 1.00 130.01 ? 28   PRO A HB3  1 
ATOM   408   H  HG2  . PRO A 1  69  ? 195.645 227.304 207.357 1.00 129.97 ? 28   PRO A HG2  1 
ATOM   409   H  HG3  . PRO A 1  69  ? 195.172 225.618 207.738 1.00 129.97 ? 28   PRO A HG3  1 
ATOM   410   H  HD2  . PRO A 1  69  ? 194.137 226.907 205.601 1.00 130.08 ? 28   PRO A HD2  1 
ATOM   411   H  HD3  . PRO A 1  69  ? 193.128 225.828 206.608 1.00 130.08 ? 28   PRO A HD3  1 
ATOM   412   N  N    . GLY A 1  70  ? 193.134 230.592 209.083 1.00 161.83 ? 29   GLY A N    1 
ATOM   413   C  CA   . GLY A 1  70  ? 193.402 232.026 208.983 1.00 163.84 ? 29   GLY A CA   1 
ATOM   414   C  C    . GLY A 1  70  ? 192.320 232.876 209.657 1.00 164.61 ? 29   GLY A C    1 
ATOM   415   O  O    . GLY A 1  70  ? 191.494 232.366 210.418 1.00 165.45 ? 29   GLY A O    1 
ATOM   416   H  H    . GLY A 1  70  ? 192.303 230.319 209.586 1.00 161.83 ? 29   GLY A H    1 
ATOM   417   H  HA2  . GLY A 1  70  ? 194.359 232.258 209.449 1.00 163.84 ? 29   GLY A HA2  1 
ATOM   418   H  HA3  . GLY A 1  70  ? 193.457 232.310 207.933 1.00 163.84 ? 29   GLY A HA3  1 
ATOM   419   N  N    . THR A 1  71  ? 192.326 234.180 209.384 1.00 162.32 ? 30   THR A N    1 
ATOM   420   C  CA   . THR A 1  71  ? 191.395 235.155 209.991 1.00 163.18 ? 30   THR A CA   1 
ATOM   421   C  C    . THR A 1  71  ? 189.970 235.080 209.416 1.00 163.61 ? 30   THR A C    1 
ATOM   422   O  O    . THR A 1  71  ? 189.008 235.450 210.092 1.00 163.17 ? 30   THR A O    1 
ATOM   423   C  CB   . THR A 1  71  ? 191.949 236.584 209.829 1.00 162.20 ? 30   THR A CB   1 
ATOM   424   O  OG1  . THR A 1  71  ? 193.302 236.644 210.225 1.00 162.28 ? 30   THR A OG1  1 
ATOM   425   C  CG2  . THR A 1  71  ? 191.219 237.634 210.659 1.00 160.68 ? 30   THR A CG2  1 
ATOM   426   H  H    . THR A 1  71  ? 193.051 234.538 208.779 1.00 162.32 ? 30   THR A H    1 
ATOM   427   H  HA   . THR A 1  71  ? 191.321 234.945 211.058 1.00 163.18 ? 30   THR A HA   1 
ATOM   428   H  HB   . THR A 1  71  ? 191.892 236.869 208.778 1.00 162.20 ? 30   THR A HB   1 
ATOM   429   H  HG1  . THR A 1  71  ? 193.325 236.505 211.174 1.00 162.28 ? 30   THR A HG1  1 
ATOM   430   H  HG21 . THR A 1  71  ? 191.149 237.315 211.699 1.00 160.68 ? 30   THR A HG21 1 
ATOM   431   H  HG22 . THR A 1  71  ? 190.214 237.794 210.269 1.00 160.68 ? 30   THR A HG22 1 
ATOM   432   H  HG23 . THR A 1  71  ? 191.751 238.584 210.607 1.00 160.68 ? 30   THR A HG23 1 
ATOM   433   N  N    . ASP A 1  72  ? 189.799 234.575 208.193 1.00 174.32 ? 31   ASP A N    1 
ATOM   434   C  CA   . ASP A 1  72  ? 188.506 234.436 207.510 1.00 174.71 ? 31   ASP A CA   1 
ATOM   435   C  C    . ASP A 1  72  ? 188.454 233.210 206.583 1.00 174.08 ? 31   ASP A C    1 
ATOM   436   O  O    . ASP A 1  72  ? 189.479 232.678 206.161 1.00 174.58 ? 31   ASP A O    1 
ATOM   437   C  CB   . ASP A 1  72  ? 188.137 235.729 206.754 1.00 175.38 ? 31   ASP A CB   1 
ATOM   438   C  CG   . ASP A 1  72  ? 189.126 236.223 205.680 1.00 175.59 ? 31   ASP A CG   1 
ATOM   439   O  OD1  . ASP A 1  72  ? 190.238 235.677 205.518 1.00 175.77 ? 31   ASP A OD1  1 
ATOM   440   O  OD2  . ASP A 1  72  ? 188.774 237.195 204.979 1.00 175.40 ? 31   ASP A OD2  1 
ATOM   441   H  H    . ASP A 1  72  ? 190.616 234.285 207.675 1.00 174.32 ? 31   ASP A H    1 
ATOM   442   H  HA   . ASP A 1  72  ? 187.736 234.280 208.264 1.00 174.71 ? 31   ASP A HA   1 
ATOM   443   H  HB2  . ASP A 1  72  ? 187.164 235.584 206.288 1.00 175.38 ? 31   ASP A HB2  1 
ATOM   444   H  HB3  . ASP A 1  72  ? 188.016 236.523 207.489 1.00 175.38 ? 31   ASP A HB3  1 
ATOM   445   N  N    . GLY A 1  73  ? 187.242 232.729 206.285 1.00 152.73 ? 32   GLY A N    1 
ATOM   446   C  CA   . GLY A 1  73  ? 186.985 231.569 205.414 1.00 151.32 ? 32   GLY A CA   1 
ATOM   447   C  C    . GLY A 1  73  ? 187.282 230.190 206.027 1.00 148.91 ? 32   GLY A C    1 
ATOM   448   O  O    . GLY A 1  73  ? 186.995 229.161 205.406 1.00 148.91 ? 32   GLY A O    1 
ATOM   449   H  H    . GLY A 1  73  ? 186.440 233.213 206.658 1.00 152.73 ? 32   GLY A H    1 
ATOM   450   H  HA2  . GLY A 1  73  ? 185.936 231.584 205.119 1.00 151.32 ? 32   GLY A HA2  1 
ATOM   451   H  HA3  . GLY A 1  73  ? 187.581 231.668 204.507 1.00 151.32 ? 32   GLY A HA3  1 
ATOM   452   N  N    . VAL A 1  74  ? 187.832 230.147 207.243 1.00 110.85 ? 33   VAL A N    1 
ATOM   453   C  CA   . VAL A 1  74  ? 188.292 228.920 207.903 1.00 107.61 ? 33   VAL A CA   1 
ATOM   454   C  C    . VAL A 1  74  ? 187.169 227.902 208.108 1.00 106.86 ? 33   VAL A C    1 
ATOM   455   O  O    . VAL A 1  74  ? 186.072 228.233 208.548 1.00 107.77 ? 33   VAL A O    1 
ATOM   456   C  CB   . VAL A 1  74  ? 189.062 229.237 209.187 1.00 107.25 ? 33   VAL A CB   1 
ATOM   457   C  CG1  . VAL A 1  74  ? 188.241 230.004 210.226 1.00 107.46 ? 33   VAL A CG1  1 
ATOM   458   C  CG2  . VAL A 1  74  ? 189.606 227.957 209.814 1.00 106.66 ? 33   VAL A CG2  1 
ATOM   459   H  H    . VAL A 1  74  ? 188.030 231.027 207.692 1.00 110.85 ? 33   VAL A H    1 
ATOM   460   H  HA   . VAL A 1  74  ? 189.013 228.467 207.223 1.00 107.61 ? 33   VAL A HA   1 
ATOM   461   H  HB   . VAL A 1  74  ? 189.916 229.860 208.922 1.00 107.25 ? 33   VAL A HB   1 
ATOM   462   H  HG11 . VAL A 1  74  ? 187.396 229.406 210.563 1.00 107.46 ? 33   VAL A HG11 1 
ATOM   463   H  HG12 . VAL A 1  74  ? 188.872 230.238 211.082 1.00 107.46 ? 33   VAL A HG12 1 
ATOM   464   H  HG13 . VAL A 1  74  ? 187.875 230.941 209.810 1.00 107.46 ? 33   VAL A HG13 1 
ATOM   465   H  HG21 . VAL A 1  74  ? 190.126 227.363 209.065 1.00 106.66 ? 33   VAL A HG21 1 
ATOM   466   H  HG22 . VAL A 1  74  ? 190.299 228.212 210.614 1.00 106.66 ? 33   VAL A HG22 1 
ATOM   467   H  HG23 . VAL A 1  74  ? 188.783 227.374 210.226 1.00 106.66 ? 33   VAL A HG23 1 
ATOM   468   N  N    . SER A 1  75  ? 187.428 226.652 207.737 1.00 102.56 ? 34   SER A N    1 
ATOM   469   C  CA   . SER A 1  75  ? 186.431 225.588 207.587 1.00 102.18 ? 34   SER A CA   1 
ATOM   470   C  C    . SER A 1  75  ? 187.040 224.224 207.882 1.00 100.65 ? 34   SER A C    1 
ATOM   471   O  O    . SER A 1  75  ? 188.252 224.066 207.851 1.00 101.25 ? 34   SER A O    1 
ATOM   472   C  CB   . SER A 1  75  ? 185.891 225.570 206.155 1.00 102.86 ? 34   SER A CB   1 
ATOM   473   O  OG   . SER A 1  75  ? 185.270 226.785 205.792 1.00 104.48 ? 34   SER A OG   1 
ATOM   474   H  H    . SER A 1  75  ? 188.359 226.452 207.404 1.00 102.56 ? 34   SER A H    1 
ATOM   475   H  HA   . SER A 1  75  ? 185.602 225.747 208.276 1.00 102.18 ? 34   SER A HA   1 
ATOM   476   H  HB2  . SER A 1  75  ? 186.708 225.374 205.463 1.00 102.86 ? 34   SER A HB2  1 
ATOM   477   H  HB3  . SER A 1  75  ? 185.157 224.771 206.065 1.00 102.86 ? 34   SER A HB3  1 
ATOM   478   H  HG   . SER A 1  75  ? 185.934 227.474 205.734 1.00 104.48 ? 34   SER A HG   1 
ATOM   479   N  N    . VAL A 1  76  ? 186.210 223.215 208.121 1.00 91.38  ? 35   VAL A N    1 
ATOM   480   C  CA   . VAL A 1  76  ? 186.625 221.809 208.216 1.00 90.42  ? 35   VAL A CA   1 
ATOM   481   C  C    . VAL A 1  76  ? 186.155 221.078 206.958 1.00 91.19  ? 35   VAL A C    1 
ATOM   482   O  O    . VAL A 1  76  ? 185.033 221.290 206.513 1.00 92.75  ? 35   VAL A O    1 
ATOM   483   C  CB   . VAL A 1  76  ? 186.092 221.172 209.518 1.00 89.60  ? 35   VAL A CB   1 
ATOM   484   C  CG1  . VAL A 1  76  ? 186.415 219.684 209.626 1.00 89.56  ? 35   VAL A CG1  1 
ATOM   485   C  CG2  . VAL A 1  76  ? 186.681 221.859 210.748 1.00 89.72  ? 35   VAL A CG2  1 
ATOM   486   H  H    . VAL A 1  76  ? 185.219 223.405 208.170 1.00 91.38  ? 35   VAL A H    1 
ATOM   487   H  HA   . VAL A 1  76  ? 187.712 221.746 208.248 1.00 90.42  ? 35   VAL A HA   1 
ATOM   488   H  HB   . VAL A 1  76  ? 185.008 221.286 209.552 1.00 89.60  ? 35   VAL A HB   1 
ATOM   489   H  HG11 . VAL A 1  76  ? 185.906 219.132 208.836 1.00 89.56  ? 35   VAL A HG11 1 
ATOM   490   H  HG12 . VAL A 1  76  ? 186.081 219.292 210.587 1.00 89.56  ? 35   VAL A HG12 1 
ATOM   491   H  HG13 . VAL A 1  76  ? 187.490 219.532 209.528 1.00 89.56  ? 35   VAL A HG13 1 
ATOM   492   H  HG21 . VAL A 1  76  ? 186.396 222.911 210.773 1.00 89.72  ? 35   VAL A HG21 1 
ATOM   493   H  HG22 . VAL A 1  76  ? 187.768 221.785 210.734 1.00 89.72  ? 35   VAL A HG22 1 
ATOM   494   H  HG23 . VAL A 1  76  ? 186.303 221.389 211.656 1.00 89.72  ? 35   VAL A HG23 1 
ATOM   495   N  N    . LEU A 1  77  ? 186.990 220.236 206.358 1.00 87.77  ? 36   LEU A N    1 
ATOM   496   C  CA   . LEU A 1  77  ? 186.603 219.333 205.271 1.00 86.55  ? 36   LEU A CA   1 
ATOM   497   C  C    . LEU A 1  77  ? 186.504 217.909 205.809 1.00 87.34  ? 36   LEU A C    1 
ATOM   498   O  O    . LEU A 1  77  ? 187.414 217.464 206.500 1.00 88.03  ? 36   LEU A O    1 
ATOM   499   C  CB   . LEU A 1  77  ? 187.646 219.353 204.150 1.00 86.01  ? 36   LEU A CB   1 
ATOM   500   C  CG   . LEU A 1  77  ? 187.732 220.643 203.338 1.00 86.15  ? 36   LEU A CG   1 
ATOM   501   C  CD1  . LEU A 1  77  ? 189.087 220.675 202.646 1.00 86.66  ? 36   LEU A CD1  1 
ATOM   502   C  CD2  . LEU A 1  77  ? 186.650 220.703 202.270 1.00 86.69  ? 36   LEU A CD2  1 
ATOM   503   H  H    . LEU A 1  77  ? 187.889 220.086 206.792 1.00 87.77  ? 36   LEU A H    1 
ATOM   504   H  HA   . LEU A 1  77  ? 185.638 219.627 204.858 1.00 86.55  ? 36   LEU A HA   1 
ATOM   505   H  HB2  . LEU A 1  77  ? 188.616 219.164 204.611 1.00 86.01  ? 36   LEU A HB2  1 
ATOM   506   H  HB3  . LEU A 1  77  ? 187.444 218.530 203.465 1.00 86.01  ? 36   LEU A HB3  1 
ATOM   507   H  HG   . LEU A 1  77  ? 187.646 221.509 203.995 1.00 86.15  ? 36   LEU A HG   1 
ATOM   508   H  HD11 . LEU A 1  77  ? 189.169 221.592 202.062 1.00 86.66  ? 36   LEU A HD11 1 
ATOM   509   H  HD12 . LEU A 1  77  ? 189.194 219.814 201.986 1.00 86.66  ? 36   LEU A HD12 1 
ATOM   510   H  HD13 . LEU A 1  77  ? 189.889 220.660 203.384 1.00 86.66  ? 36   LEU A HD13 1 
ATOM   511   H  HD21 . LEU A 1  77  ? 186.746 221.634 201.710 1.00 86.69  ? 36   LEU A HD21 1 
ATOM   512   H  HD22 . LEU A 1  77  ? 185.666 220.669 202.736 1.00 86.69  ? 36   LEU A HD22 1 
ATOM   513   H  HD23 . LEU A 1  77  ? 186.752 219.864 201.582 1.00 86.69  ? 36   LEU A HD23 1 
ATOM   514   N  N    . VAL A 1  78  ? 185.439 217.179 205.487 1.00 85.78  ? 37   VAL A N    1 
ATOM   515   C  CA   . VAL A 1  78  ? 185.245 215.796 205.940 1.00 84.54  ? 37   VAL A CA   1 
ATOM   516   C  C    . VAL A 1  78  ? 184.908 214.873 204.781 1.00 84.97  ? 37   VAL A C    1 
ATOM   517   O  O    . VAL A 1  78  ? 183.982 215.134 204.025 1.00 85.92  ? 37   VAL A O    1 
ATOM   518   C  CB   . VAL A 1  78  ? 184.160 215.702 207.019 1.00 84.10  ? 37   VAL A CB   1 
ATOM   519   C  CG1  . VAL A 1  78  ? 184.123 214.279 207.562 1.00 85.08  ? 37   VAL A CG1  1 
ATOM   520   C  CG2  . VAL A 1  78  ? 184.397 216.651 208.192 1.00 85.33  ? 37   VAL A CG2  1 
ATOM   521   H  H    . VAL A 1  78  ? 184.705 217.617 204.950 1.00 85.78  ? 37   VAL A H    1 
ATOM   522   H  HA   . VAL A 1  78  ? 186.173 215.436 206.383 1.00 84.54  ? 37   VAL A HA   1 
ATOM   523   H  HB   . VAL A 1  78  ? 183.191 215.938 206.582 1.00 84.10  ? 37   VAL A HB   1 
ATOM   524   H  HG11 . VAL A 1  78  ? 183.460 214.224 208.424 1.00 85.08  ? 37   VAL A HG11 1 
ATOM   525   H  HG12 . VAL A 1  78  ? 183.739 213.608 206.795 1.00 85.08  ? 37   VAL A HG12 1 
ATOM   526   H  HG13 . VAL A 1  78  ? 185.125 213.972 207.857 1.00 85.08  ? 37   VAL A HG13 1 
ATOM   527   H  HG21 . VAL A 1  78  ? 183.663 216.470 208.975 1.00 85.33  ? 37   VAL A HG21 1 
ATOM   528   H  HG22 . VAL A 1  78  ? 185.399 216.514 208.596 1.00 85.33  ? 37   VAL A HG22 1 
ATOM   529   H  HG23 . VAL A 1  78  ? 184.276 217.681 207.859 1.00 85.33  ? 37   VAL A HG23 1 
ATOM   530   N  N    . GLY A 1  79  ? 185.619 213.764 204.647 1.00 85.40  ? 38   GLY A N    1 
ATOM   531   C  CA   . GLY A 1  79  ? 185.370 212.750 203.636 1.00 84.81  ? 38   GLY A CA   1 
ATOM   532   C  C    . GLY A 1  79  ? 184.349 211.717 204.080 1.00 84.59  ? 38   GLY A C    1 
ATOM   533   O  O    . GLY A 1  79  ? 184.315 211.335 205.248 1.00 85.84  ? 38   GLY A O    1 
ATOM   534   H  H    . GLY A 1  79  ? 186.371 213.600 205.301 1.00 85.40  ? 38   GLY A H    1 
ATOM   535   H  HA2  . GLY A 1  79  ? 185.032 213.220 202.712 1.00 84.81  ? 38   GLY A HA2  1 
ATOM   536   H  HA3  . GLY A 1  79  ? 186.307 212.231 203.432 1.00 84.81  ? 38   GLY A HA3  1 
ATOM   537   N  N    . ALA A 1  80  ? 183.541 211.237 203.143 1.00 82.26  ? 39   ALA A N    1 
ATOM   538   C  CA   . ALA A 1  80  ? 182.518 210.234 203.357 1.00 82.49  ? 39   ALA A CA   1 
ATOM   539   C  C    . ALA A 1  80  ? 182.551 209.198 202.223 1.00 82.87  ? 39   ALA A C    1 
ATOM   540   O  O    . ALA A 1  80  ? 181.767 209.303 201.284 1.00 84.42  ? 39   ALA A O    1 
ATOM   541   C  CB   . ALA A 1  80  ? 181.186 210.967 203.453 1.00 83.02  ? 39   ALA A CB   1 
ATOM   542   H  H    . ALA A 1  80  ? 183.592 211.644 202.220 1.00 82.26  ? 39   ALA A H    1 
ATOM   543   H  HA   . ALA A 1  80  ? 182.685 209.715 204.301 1.00 82.49  ? 39   ALA A HA   1 
ATOM   544   H  HB1  . ALA A 1  80  ? 181.232 211.723 204.237 1.00 83.02  ? 39   ALA A HB1  1 
ATOM   545   H  HB2  . ALA A 1  80  ? 180.396 210.256 203.693 1.00 83.02  ? 39   ALA A HB2  1 
ATOM   546   H  HB3  . ALA A 1  80  ? 180.968 211.451 202.501 1.00 83.02  ? 39   ALA A HB3  1 
ATOM   547   N  N    . PRO A 1  81  ? 183.455 208.202 202.268 1.00 81.14  ? 40   PRO A N    1 
ATOM   548   C  CA   . PRO A 1  81  ? 183.747 207.300 201.165 1.00 81.85  ? 40   PRO A CA   1 
ATOM   549   C  C    . PRO A 1  81  ? 182.561 206.541 200.590 1.00 83.06  ? 40   PRO A C    1 
ATOM   550   O  O    . PRO A 1  81  ? 182.586 206.185 199.417 1.00 83.87  ? 40   PRO A O    1 
ATOM   551   C  CB   . PRO A 1  81  ? 184.743 206.300 201.724 1.00 82.00  ? 40   PRO A CB   1 
ATOM   552   C  CG   . PRO A 1  81  ? 185.476 207.110 202.755 1.00 82.04  ? 40   PRO A CG   1 
ATOM   553   C  CD   . PRO A 1  81  ? 184.389 207.971 203.344 1.00 81.86  ? 40   PRO A CD   1 
ATOM   554   H  HA   . PRO A 1  81  ? 184.221 207.866 200.363 1.00 81.85  ? 40   PRO A HA   1 
ATOM   555   H  HB2  . PRO A 1  81  ? 184.232 205.471 202.214 1.00 82.00  ? 40   PRO A HB2  1 
ATOM   556   H  HB3  . PRO A 1  81  ? 185.415 205.930 200.950 1.00 82.00  ? 40   PRO A HB3  1 
ATOM   557   H  HG2  . PRO A 1  81  ? 185.957 206.476 203.500 1.00 82.04  ? 40   PRO A HG2  1 
ATOM   558   H  HG3  . PRO A 1  81  ? 186.194 207.754 202.247 1.00 82.04  ? 40   PRO A HG3  1 
ATOM   559   H  HD2  . PRO A 1  81  ? 183.889 207.435 204.150 1.00 81.86  ? 40   PRO A HD2  1 
ATOM   560   H  HD3  . PRO A 1  81  ? 184.816 208.900 203.721 1.00 81.86  ? 40   PRO A HD3  1 
ATOM   561   N  N    . LYS A 1  82  ? 181.533 206.275 201.398 1.00 91.43  ? 41   LYS A N    1 
ATOM   562   C  CA   . LYS A 1  82  ? 180.384 205.459 201.016 1.00 92.38  ? 41   LYS A CA   1 
ATOM   563   C  C    . LYS A 1  82  ? 179.114 206.285 200.817 1.00 93.75  ? 41   LYS A C    1 
ATOM   564   O  O    . LYS A 1  82  ? 178.058 205.716 200.590 1.00 94.66  ? 41   LYS A O    1 
ATOM   565   C  CB   . LYS A 1  82  ? 180.209 204.307 202.020 1.00 93.20  ? 41   LYS A CB   1 
ATOM   566   C  CG   . LYS A 1  82  ? 181.500 203.500 202.223 1.00 93.33  ? 41   LYS A CG   1 
ATOM   567   C  CD   . LYS A 1  82  ? 181.307 202.215 203.026 1.00 93.78  ? 41   LYS A CD   1 
ATOM   568   C  CE   . LYS A 1  82  ? 180.566 201.157 202.221 1.00 94.62  ? 41   LYS A CE   1 
ATOM   569   N  NZ   . LYS A 1  82  ? 180.480 199.871 202.947 1.00 94.17  ? 41   LYS A NZ   1 
ATOM   570   H  H    . LYS A 1  82  ? 181.561 206.631 202.343 1.00 91.43  ? 41   LYS A H    1 
ATOM   571   H  HA   . LYS A 1  82  ? 180.583 205.004 200.046 1.00 92.38  ? 41   LYS A HA   1 
ATOM   572   H  HB2  . LYS A 1  82  ? 179.885 204.703 202.982 1.00 93.20  ? 41   LYS A HB2  1 
ATOM   573   H  HB3  . LYS A 1  82  ? 179.428 203.646 201.644 1.00 93.20  ? 41   LYS A HB3  1 
ATOM   574   H  HG2  . LYS A 1  82  ? 181.928 203.250 201.252 1.00 93.33  ? 41   LYS A HG2  1 
ATOM   575   H  HG3  . LYS A 1  82  ? 182.218 204.120 202.760 1.00 93.33  ? 41   LYS A HG3  1 
ATOM   576   H  HD2  . LYS A 1  82  ? 182.291 201.830 203.292 1.00 93.78  ? 41   LYS A HD2  1 
ATOM   577   H  HD3  . LYS A 1  82  ? 180.764 202.437 203.945 1.00 93.78  ? 41   LYS A HD3  1 
ATOM   578   H  HE2  . LYS A 1  82  ? 179.565 201.525 201.994 1.00 94.62  ? 41   LYS A HE2  1 
ATOM   579   H  HE3  . LYS A 1  82  ? 181.085 201.016 201.273 1.00 94.62  ? 41   LYS A HE3  1 
ATOM   580   H  HZ1  . LYS A 1  82  ? 180.006 199.168 202.399 1.00 94.17  ? 41   LYS A HZ1  1 
ATOM   581   H  HZ2  . LYS A 1  82  ? 179.970 199.966 203.814 1.00 94.17  ? 41   LYS A HZ2  1 
ATOM   582   H  HZ3  . LYS A 1  82  ? 181.395 199.504 203.167 1.00 94.17  ? 41   LYS A HZ3  1 
ATOM   583   N  N    . ALA A 1  83  ? 179.179 207.614 200.892 1.00 94.41  ? 42   ALA A N    1 
ATOM   584   C  CA   . ALA A 1  83  ? 178.024 208.478 200.675 1.00 94.03  ? 42   ALA A CA   1 
ATOM   585   C  C    . ALA A 1  83  ? 177.450 208.342 199.262 1.00 94.61  ? 42   ALA A C    1 
ATOM   586   O  O    . ALA A 1  83  ? 178.190 208.136 198.301 1.00 94.74  ? 42   ALA A O    1 
ATOM   587   C  CB   . ALA A 1  83  ? 178.419 209.927 200.938 1.00 94.92  ? 42   ALA A CB   1 
ATOM   588   H  H    . ALA A 1  83  ? 180.077 208.046 201.056 1.00 94.41  ? 42   ALA A H    1 
ATOM   589   H  HA   . ALA A 1  83  ? 177.245 208.202 201.387 1.00 94.03  ? 42   ALA A HA   1 
ATOM   590   H  HB1  . ALA A 1  83  ? 178.828 210.043 201.942 1.00 94.92  ? 42   ALA A HB1  1 
ATOM   591   H  HB2  . ALA A 1  83  ? 177.547 210.573 200.842 1.00 94.92  ? 42   ALA A HB2  1 
ATOM   592   H  HB3  . ALA A 1  83  ? 179.169 210.240 200.212 1.00 94.92  ? 42   ALA A HB3  1 
ATOM   593   N  N    . ASN A 1  84  ? 176.193 208.727 199.162 1.00 96.67  ? 43   ASN A N    1 
ATOM   594   C  CA   . ASN A 1  84  ? 175.463 208.735 197.897 1.00 97.41  ? 43   ASN A CA   1 
ATOM   595   C  C    . ASN A 1  84  ? 175.746 210.117 197.320 1.00 97.89  ? 43   ASN A C    1 
ATOM   596   O  O    . ASN A 1  84  ? 176.134 210.964 198.073 1.00 98.39  ? 43   ASN A O    1 
ATOM   597   C  CB   . ASN A 1  84  ? 174.025 208.306 198.151 1.00 97.88  ? 43   ASN A CB   1 
ATOM   598   C  CG   . ASN A 1  84  ? 173.803 206.815 198.111 1.00 97.29  ? 43   ASN A CG   1 
ATOM   599   O  OD1  . ASN A 1  84  ? 174.501 206.108 197.409 1.00 96.96  ? 43   ASN A OD1  1 
ATOM   600   N  ND2  . ASN A 1  84  ? 172.816 206.328 198.839 1.00 97.73  ? 43   ASN A ND2  1 
ATOM   601   H  H    . ASN A 1  84  ? 175.701 209.018 199.873 1.00 96.67  ? 43   ASN A H    1 
ATOM   602   H  HA   . ASN A 1  84  ? 175.873 208.065 197.304 1.00 97.41  ? 43   ASN A HA   1 
ATOM   603   H  HB2  . ASN A 1  84  ? 173.750 208.641 199.028 1.00 97.88  ? 43   ASN A HB2  1 
ATOM   604   H  HB3  . ASN A 1  84  ? 173.453 208.727 197.478 1.00 97.88  ? 43   ASN A HB3  1 
ATOM   605   H  HD21 . ASN A 1  84  ? 172.988 205.955 199.621 1.00 97.73  ? 43   ASN A HD21 1 
ATOM   606   N  N    . THR A 1  85  ? 175.540 210.347 196.038 1.00 105.43 ? 44   THR A N    1 
ATOM   607   C  CA   . THR A 1  85  ? 175.964 211.530 195.294 1.00 106.62 ? 44   THR A CA   1 
ATOM   608   C  C    . THR A 1  85  ? 174.972 211.788 194.157 1.00 107.98 ? 44   THR A C    1 
ATOM   609   O  O    . THR A 1  85  ? 174.335 210.855 193.665 1.00 108.10 ? 44   THR A O    1 
ATOM   610   C  CB   . THR A 1  85  ? 177.409 211.315 194.808 1.00 107.21 ? 44   THR A CB   1 
ATOM   611   O  OG1  . THR A 1  85  ? 177.816 212.386 194.002 1.00 107.01 ? 44   THR A OG1  1 
ATOM   612   C  CG2  . THR A 1  85  ? 177.603 210.037 193.987 1.00 106.23 ? 44   THR A CG2  1 
ATOM   613   H  H    . THR A 1  85  ? 175.140 209.597 195.494 1.00 105.43 ? 44   THR A H    1 
ATOM   614   H  HA   . THR A 1  85  ? 175.955 212.402 195.948 1.00 106.62 ? 44   THR A HA   1 
ATOM   615   H  HB   . THR A 1  85  ? 178.069 211.267 195.675 1.00 107.21 ? 44   THR A HB   1 
ATOM   616   H  HG1  . THR A 1  85  ? 178.595 212.106 193.516 1.00 107.01 ? 44   THR A HG1  1 
ATOM   617   H  HG21 . THR A 1  85  ? 178.640 209.965 193.658 1.00 106.23 ? 44   THR A HG21 1 
ATOM   618   H  HG22 . THR A 1  85  ? 177.392 209.161 194.599 1.00 106.23 ? 44   THR A HG22 1 
ATOM   619   H  HG23 . THR A 1  85  ? 176.945 210.034 193.118 1.00 106.23 ? 44   THR A HG23 1 
ATOM   620   N  N    . SER A 1  86  ? 174.813 213.038 193.721 1.00 112.57 ? 45   SER A N    1 
ATOM   621   C  CA   . SER A 1  86  ? 173.859 213.423 192.666 1.00 112.93 ? 45   SER A CA   1 
ATOM   622   C  C    . SER A 1  86  ? 174.428 213.232 191.246 1.00 112.89 ? 45   SER A C    1 
ATOM   623   O  O    . SER A 1  86  ? 174.363 214.118 190.395 1.00 113.45 ? 45   SER A O    1 
ATOM   624   C  CB   . SER A 1  86  ? 173.343 214.842 192.932 1.00 112.84 ? 45   SER A CB   1 
ATOM   625   O  OG   . SER A 1  86  ? 172.164 215.100 192.190 1.00 113.79 ? 45   SER A OG   1 
ATOM   626   H  H    . SER A 1  86  ? 175.385 213.760 194.134 1.00 112.57 ? 45   SER A H    1 
ATOM   627   H  HA   . SER A 1  86  ? 172.998 212.759 192.738 1.00 112.93 ? 45   SER A HA   1 
ATOM   628   H  HB2  . SER A 1  86  ? 173.116 214.949 193.992 1.00 112.84 ? 45   SER A HB2  1 
ATOM   629   H  HB3  . SER A 1  86  ? 174.114 215.565 192.667 1.00 112.84 ? 45   SER A HB3  1 
ATOM   630   H  HG   . SER A 1  86  ? 171.428 214.686 192.644 1.00 113.79 ? 45   SER A HG   1 
ATOM   631   N  N    . GLN A 1  87  ? 175.055 212.079 190.995 1.00 111.46 ? 46   GLN A N    1 
ATOM   632   C  CA   . GLN A 1  87  ? 175.720 211.738 189.733 1.00 111.36 ? 46   GLN A CA   1 
ATOM   633   C  C    . GLN A 1  87  ? 174.934 210.655 188.981 1.00 110.89 ? 46   GLN A C    1 
ATOM   634   O  O    . GLN A 1  87  ? 174.670 209.609 189.574 1.00 110.83 ? 46   GLN A O    1 
ATOM   635   C  CB   . GLN A 1  87  ? 177.149 211.261 190.004 1.00 111.28 ? 46   GLN A CB   1 
ATOM   636   C  CG   . GLN A 1  87  ? 178.071 212.394 190.459 1.00 111.26 ? 46   GLN A CG   1 
ATOM   637   C  CD   . GLN A 1  87  ? 179.416 211.847 190.891 1.00 111.53 ? 46   GLN A CD   1 
ATOM   638   O  OE1  . GLN A 1  87  ? 179.712 211.745 192.071 1.00 111.37 ? 46   GLN A OE1  1 
ATOM   639   N  NE2  . GLN A 1  87  ? 180.241 211.426 189.964 1.00 111.62 ? 46   GLN A NE2  1 
ATOM   640   H  H    . GLN A 1  87  ? 175.015 211.369 191.713 1.00 111.46 ? 46   GLN A H    1 
ATOM   641   H  HA   . GLN A 1  87  ? 175.803 212.631 189.113 1.00 111.36 ? 46   GLN A HA   1 
ATOM   642   H  HB2  . GLN A 1  87  ? 177.129 210.489 190.773 1.00 111.28 ? 46   GLN A HB2  1 
ATOM   643   H  HB3  . GLN A 1  87  ? 177.558 210.826 189.092 1.00 111.28 ? 46   GLN A HB3  1 
ATOM   644   H  HG2  . GLN A 1  87  ? 178.216 213.094 189.636 1.00 111.26 ? 46   GLN A HG2  1 
ATOM   645   H  HG3  . GLN A 1  87  ? 177.624 212.931 191.296 1.00 111.26 ? 46   GLN A HG3  1 
ATOM   646   H  HE21 . GLN A 1  87  ? 180.006 211.525 188.987 1.00 111.62 ? 46   GLN A HE21 1 
ATOM   647   H  HE22 . GLN A 1  87  ? 181.150 211.088 190.249 1.00 111.62 ? 46   GLN A HE22 1 
ATOM   648   N  N    . PRO A 1  88  ? 174.579 210.844 187.696 1.00 103.09 ? 47   PRO A N    1 
ATOM   649   C  CA   . PRO A 1  88  ? 173.755 209.896 186.949 1.00 102.57 ? 47   PRO A CA   1 
ATOM   650   C  C    . PRO A 1  88  ? 174.300 208.463 186.934 1.00 102.44 ? 47   PRO A C    1 
ATOM   651   O  O    . PRO A 1  88  ? 175.361 208.187 186.375 1.00 102.36 ? 47   PRO A O    1 
ATOM   652   C  CB   . PRO A 1  88  ? 173.643 210.480 185.540 1.00 102.29 ? 47   PRO A CB   1 
ATOM   653   C  CG   . PRO A 1  88  ? 173.727 211.980 185.786 1.00 102.33 ? 47   PRO A CG   1 
ATOM   654   C  CD   . PRO A 1  88  ? 174.726 212.073 186.928 1.00 102.71 ? 47   PRO A CD   1 
ATOM   655   H  HA   . PRO A 1  88  ? 172.760 209.893 187.394 1.00 102.57 ? 47   PRO A HA   1 
ATOM   656   H  HB2  . PRO A 1  88  ? 174.490 210.176 184.925 1.00 102.29 ? 47   PRO A HB2  1 
ATOM   657   H  HB3  . PRO A 1  88  ? 172.704 210.202 185.061 1.00 102.29 ? 47   PRO A HB3  1 
ATOM   658   H  HG2  . PRO A 1  88  ? 174.068 212.519 184.903 1.00 102.33 ? 47   PRO A HG2  1 
ATOM   659   H  HG3  . PRO A 1  88  ? 172.756 212.352 186.115 1.00 102.33 ? 47   PRO A HG3  1 
ATOM   660   H  HD2  . PRO A 1  88  ? 175.738 212.138 186.529 1.00 102.71 ? 47   PRO A HD2  1 
ATOM   661   H  HD3  . PRO A 1  88  ? 174.497 212.957 187.524 1.00 102.71 ? 47   PRO A HD3  1 
ATOM   662   N  N    . GLY A 1  89  ? 173.559 207.535 187.536 1.00 103.15 ? 48   GLY A N    1 
ATOM   663   C  CA   . GLY A 1  89  ? 173.873 206.104 187.529 1.00 103.35 ? 48   GLY A CA   1 
ATOM   664   C  C    . GLY A 1  89  ? 175.024 205.656 188.438 1.00 103.19 ? 48   GLY A C    1 
ATOM   665   O  O    . GLY A 1  89  ? 175.497 204.533 188.283 1.00 103.27 ? 48   GLY A O    1 
ATOM   666   H  H    . GLY A 1  89  ? 172.698 207.828 187.976 1.00 103.15 ? 48   GLY A H    1 
ATOM   667   H  HA2  . GLY A 1  89  ? 172.982 205.559 187.838 1.00 103.35 ? 48   GLY A HA2  1 
ATOM   668   H  HA3  . GLY A 1  89  ? 174.112 205.798 186.510 1.00 103.35 ? 48   GLY A HA3  1 
ATOM   669   N  N    . VAL A 1  90  ? 175.487 206.485 189.380 1.00 97.86  ? 49   VAL A N    1 
ATOM   670   C  CA   . VAL A 1  90  ? 176.598 206.165 190.296 1.00 97.08  ? 49   VAL A CA   1 
ATOM   671   C  C    . VAL A 1  90  ? 176.050 205.826 191.684 1.00 97.50  ? 49   VAL A C    1 
ATOM   672   O  O    . VAL A 1  90  ? 175.376 206.649 192.299 1.00 98.32  ? 49   VAL A O    1 
ATOM   673   C  CB   . VAL A 1  90  ? 177.607 207.330 190.351 1.00 96.73  ? 49   VAL A CB   1 
ATOM   674   C  CG1  . VAL A 1  90  ? 178.755 207.092 191.330 1.00 96.47  ? 49   VAL A CG1  1 
ATOM   675   C  CG2  . VAL A 1  90  ? 178.253 207.573 188.987 1.00 98.03  ? 49   VAL A CG2  1 
ATOM   676   H  H    . VAL A 1  90  ? 175.050 207.392 189.465 1.00 97.86  ? 49   VAL A H    1 
ATOM   677   H  HA   . VAL A 1  90  ? 177.137 205.294 189.926 1.00 97.08  ? 49   VAL A HA   1 
ATOM   678   H  HB   . VAL A 1  90  ? 177.081 208.235 190.654 1.00 96.73  ? 49   VAL A HB   1 
ATOM   679   H  HG11 . VAL A 1  90  ? 178.370 207.003 192.346 1.00 96.47  ? 49   VAL A HG11 1 
ATOM   680   H  HG12 . VAL A 1  90  ? 179.452 207.929 191.303 1.00 96.47  ? 49   VAL A HG12 1 
ATOM   681   H  HG13 . VAL A 1  90  ? 179.285 206.177 191.063 1.00 96.47  ? 49   VAL A HG13 1 
ATOM   682   H  HG21 . VAL A 1  90  ? 177.490 207.847 188.259 1.00 98.03  ? 49   VAL A HG21 1 
ATOM   683   H  HG22 . VAL A 1  90  ? 178.756 206.668 188.647 1.00 98.03  ? 49   VAL A HG22 1 
ATOM   684   H  HG23 . VAL A 1  90  ? 178.973 208.390 189.049 1.00 98.03  ? 49   VAL A HG23 1 
ATOM   685   N  N    . LEU A 1  91  ? 176.354 204.634 192.205 1.00 101.29 ? 50   LEU A N    1 
ATOM   686   C  CA   . LEU A 1  91  ? 175.901 204.161 193.520 1.00 101.89 ? 50   LEU A CA   1 
ATOM   687   C  C    . LEU A 1  91  ? 177.039 204.205 194.539 1.00 101.90 ? 50   LEU A C    1 
ATOM   688   O  O    . LEU A 1  91  ? 178.117 203.688 194.267 1.00 103.24 ? 50   LEU A O    1 
ATOM   689   C  CB   . LEU A 1  91  ? 175.303 202.752 193.369 1.00 102.25 ? 50   LEU A CB   1 
ATOM   690   C  CG   . LEU A 1  91  ? 174.702 202.195 194.674 1.00 102.81 ? 50   LEU A CG   1 
ATOM   691   C  CD1  . LEU A 1  91  ? 173.392 201.474 194.404 1.00 102.93 ? 50   LEU A CD1  1 
ATOM   692   C  CD2  . LEU A 1  91  ? 175.624 201.197 195.356 1.00 102.71 ? 50   LEU A CD2  1 
ATOM   693   H  H    . LEU A 1  91  ? 176.906 204.000 191.644 1.00 101.29 ? 50   LEU A H    1 
ATOM   694   H  HA   . LEU A 1  91  ? 175.105 204.812 193.881 1.00 101.89 ? 50   LEU A HA   1 
ATOM   695   H  HB2  . LEU A 1  91  ? 174.517 202.814 192.616 1.00 102.25 ? 50   LEU A HB2  1 
ATOM   696   H  HB3  . LEU A 1  91  ? 176.059 202.067 192.985 1.00 102.25 ? 50   LEU A HB3  1 
ATOM   697   H  HG   . LEU A 1  91  ? 174.498 203.015 195.363 1.00 102.81 ? 50   LEU A HG   1 
ATOM   698   H  HD11 . LEU A 1  91  ? 172.670 202.169 193.977 1.00 102.93 ? 50   LEU A HD11 1 
ATOM   699   H  HD12 . LEU A 1  91  ? 172.986 201.075 195.334 1.00 102.93 ? 50   LEU A HD12 1 
ATOM   700   H  HD13 . LEU A 1  91  ? 173.550 200.653 193.704 1.00 102.93 ? 50   LEU A HD13 1 
ATOM   701   H  HD21 . LEU A 1  91  ? 176.602 201.643 195.535 1.00 102.71 ? 50   LEU A HD21 1 
ATOM   702   H  HD22 . LEU A 1  91  ? 175.757 200.316 194.727 1.00 102.71 ? 50   LEU A HD22 1 
ATOM   703   H  HD23 . LEU A 1  91  ? 175.197 200.889 196.310 1.00 102.71 ? 50   LEU A HD23 1 
ATOM   704   N  N    . GLN A 1  92  ? 176.821 204.830 195.696 1.00 95.56  ? 51   GLN A N    1 
ATOM   705   C  CA   . GLN A 1  92  ? 177.828 205.021 196.750 1.00 95.81  ? 51   GLN A CA   1 
ATOM   706   C  C    . GLN A 1  92  ? 179.194 205.489 196.216 1.00 95.30  ? 51   GLN A C    1 
ATOM   707   O  O    . GLN A 1  92  ? 180.244 204.945 196.543 1.00 95.16  ? 51   GLN A O    1 
ATOM   708   C  CB   . GLN A 1  92  ? 177.893 203.796 197.673 1.00 95.71  ? 51   GLN A CB   1 
ATOM   709   C  CG   . GLN A 1  92  ? 176.554 203.572 198.389 1.00 96.24  ? 51   GLN A CG   1 
ATOM   710   C  CD   . GLN A 1  92  ? 176.641 202.745 199.664 1.00 96.66  ? 51   GLN A CD   1 
ATOM   711   O  OE1  . GLN A 1  92  ? 175.940 202.995 200.631 1.00 97.46  ? 51   GLN A OE1  1 
ATOM   712   N  NE2  . GLN A 1  92  ? 177.454 201.719 199.726 1.00 96.05  ? 51   GLN A NE2  1 
ATOM   713   H  H    . GLN A 1  92  ? 175.898 205.200 195.868 1.00 95.56  ? 51   GLN A H    1 
ATOM   714   H  HA   . GLN A 1  92  ? 177.481 205.849 197.368 1.00 95.81  ? 51   GLN A HA   1 
ATOM   715   H  HB2  . GLN A 1  92  ? 178.149 202.913 197.088 1.00 95.71  ? 51   GLN A HB2  1 
ATOM   716   H  HB3  . GLN A 1  92  ? 178.665 203.964 198.423 1.00 95.71  ? 51   GLN A HB3  1 
ATOM   717   H  HG2  . GLN A 1  92  ? 176.132 204.539 198.662 1.00 96.24  ? 51   GLN A HG2  1 
ATOM   718   H  HG3  . GLN A 1  92  ? 175.862 203.079 197.706 1.00 96.24  ? 51   GLN A HG3  1 
ATOM   719   H  HE21 . GLN A 1  92  ? 178.012 201.447 198.929 1.00 96.05  ? 51   GLN A HE21 1 
ATOM   720   H  HE22 . GLN A 1  92  ? 177.416 201.141 200.553 1.00 96.05  ? 51   GLN A HE22 1 
ATOM   721   N  N    . GLY A 1  93  ? 179.185 206.502 195.350 1.00 89.65  ? 52   GLY A N    1 
ATOM   722   C  CA   . GLY A 1  93  ? 180.399 207.052 194.750 1.00 89.25  ? 52   GLY A CA   1 
ATOM   723   C  C    . GLY A 1  93  ? 181.332 207.753 195.735 1.00 89.17  ? 52   GLY A C    1 
ATOM   724   O  O    . GLY A 1  93  ? 182.501 207.928 195.414 1.00 89.73  ? 52   GLY A O    1 
ATOM   725   H  H    . GLY A 1  93  ? 178.290 206.890 195.085 1.00 89.65  ? 52   GLY A H    1 
ATOM   726   H  HA2  . GLY A 1  93  ? 180.954 206.250 194.264 1.00 89.25  ? 52   GLY A HA2  1 
ATOM   727   H  HA3  . GLY A 1  93  ? 180.126 207.779 193.985 1.00 89.25  ? 52   GLY A HA3  1 
ATOM   728   N  N    . GLY A 1  94  ? 180.860 208.131 196.920 1.00 89.07  ? 53   GLY A N    1 
ATOM   729   C  CA   . GLY A 1  94  ? 181.614 208.904 197.906 1.00 88.49  ? 53   GLY A CA   1 
ATOM   730   C  C    . GLY A 1  94  ? 181.336 210.403 197.827 1.00 88.84  ? 53   GLY A C    1 
ATOM   731   O  O    . GLY A 1  94  ? 180.706 210.876 196.888 1.00 90.59  ? 53   GLY A O    1 
ATOM   732   H  H    . GLY A 1  94  ? 179.885 207.963 197.121 1.00 89.07  ? 53   GLY A H    1 
ATOM   733   H  HA2  . GLY A 1  94  ? 181.343 208.558 198.903 1.00 88.49  ? 53   GLY A HA2  1 
ATOM   734   H  HA3  . GLY A 1  94  ? 182.684 208.735 197.780 1.00 88.49  ? 53   GLY A HA3  1 
ATOM   735   N  N    . ALA A 1  95  ? 181.779 211.166 198.822 1.00 87.96  ? 54   ALA A N    1 
ATOM   736   C  CA   . ALA A 1  95  ? 181.598 212.615 198.895 1.00 89.26  ? 54   ALA A CA   1 
ATOM   737   C  C    . ALA A 1  95  ? 182.645 213.282 199.791 1.00 89.17  ? 54   ALA A C    1 
ATOM   738   O  O    . ALA A 1  95  ? 183.284 212.632 200.611 1.00 90.02  ? 54   ALA A O    1 
ATOM   739   C  CB   . ALA A 1  95  ? 180.189 212.930 199.405 1.00 90.35  ? 54   ALA A CB   1 
ATOM   740   H  H    . ALA A 1  95  ? 182.297 210.726 199.569 1.00 87.96  ? 54   ALA A H    1 
ATOM   741   H  HA   . ALA A 1  95  ? 181.702 213.037 197.895 1.00 89.26  ? 54   ALA A HA   1 
ATOM   742   H  HB1  . ALA A 1  95  ? 179.443 212.473 198.755 1.00 90.35  ? 54   ALA A HB1  1 
ATOM   743   H  HB2  . ALA A 1  95  ? 180.064 212.549 200.418 1.00 90.35  ? 54   ALA A HB2  1 
ATOM   744   H  HB3  . ALA A 1  95  ? 180.024 214.008 199.409 1.00 90.35  ? 54   ALA A HB3  1 
ATOM   745   N  N    . VAL A 1  96  ? 182.784 214.599 199.676 1.00 87.71  ? 55   VAL A N    1 
ATOM   746   C  CA   . VAL A 1  96  ? 183.548 215.453 200.595 1.00 87.69  ? 55   VAL A CA   1 
ATOM   747   C  C    . VAL A 1  96  ? 182.642 216.596 201.039 1.00 88.89  ? 55   VAL A C    1 
ATOM   748   O  O    . VAL A 1  96  ? 181.960 217.191 200.210 1.00 90.19  ? 55   VAL A O    1 
ATOM   749   C  CB   . VAL A 1  96  ? 184.837 215.978 199.938 1.00 87.35  ? 55   VAL A CB   1 
ATOM   750   C  CG1  . VAL A 1  96  ? 185.619 216.914 200.858 1.00 88.08  ? 55   VAL A CG1  1 
ATOM   751   C  CG2  . VAL A 1  96  ? 185.784 214.832 199.580 1.00 87.22  ? 55   VAL A CG2  1 
ATOM   752   H  H    . VAL A 1  96  ? 182.214 215.075 198.992 1.00 87.71  ? 55   VAL A H    1 
ATOM   753   H  HA   . VAL A 1  96  ? 183.827 214.881 201.480 1.00 87.69  ? 55   VAL A HA   1 
ATOM   754   H  HB   . VAL A 1  96  ? 184.583 216.520 199.027 1.00 87.35  ? 55   VAL A HB   1 
ATOM   755   H  HG11 . VAL A 1  96  ? 186.536 217.236 200.365 1.00 88.08  ? 55   VAL A HG11 1 
ATOM   756   H  HG12 . VAL A 1  96  ? 185.873 216.401 201.786 1.00 88.08  ? 55   VAL A HG12 1 
ATOM   757   H  HG13 . VAL A 1  96  ? 185.033 217.802 201.091 1.00 88.08  ? 55   VAL A HG13 1 
ATOM   758   H  HG21 . VAL A 1  96  ? 185.318 214.176 198.845 1.00 87.22  ? 55   VAL A HG21 1 
ATOM   759   H  HG22 . VAL A 1  96  ? 186.022 214.252 200.471 1.00 87.22  ? 55   VAL A HG22 1 
ATOM   760   H  HG23 . VAL A 1  96  ? 186.701 215.232 199.149 1.00 87.22  ? 55   VAL A HG23 1 
ATOM   761   N  N    . TYR A 1  97  ? 182.619 216.905 202.329 1.00 93.84  ? 56   TYR A N    1 
ATOM   762   C  CA   . TYR A 1  97  ? 181.748 217.902 202.942 1.00 94.94  ? 56   TYR A CA   1 
ATOM   763   C  C    . TYR A 1  97  ? 182.545 219.099 203.433 1.00 95.53  ? 56   TYR A C    1 
ATOM   764   O  O    . TYR A 1  97  ? 183.471 218.922 204.210 1.00 95.64  ? 56   TYR A O    1 
ATOM   765   C  CB   . TYR A 1  97  ? 181.001 217.269 204.115 1.00 95.88  ? 56   TYR A CB   1 
ATOM   766   C  CG   . TYR A 1  97  ? 179.923 216.298 203.700 1.00 95.80  ? 56   TYR A CG   1 
ATOM   767   C  CD1  . TYR A 1  97  ? 180.223 214.942 203.506 1.00 96.97  ? 56   TYR A CD1  1 
ATOM   768   C  CD2  . TYR A 1  97  ? 178.617 216.767 203.486 1.00 94.53  ? 56   TYR A CD2  1 
ATOM   769   C  CE1  . TYR A 1  97  ? 179.219 214.062 203.070 1.00 96.47  ? 56   TYR A CE1  1 
ATOM   770   C  CE2  . TYR A 1  97  ? 177.613 215.889 203.048 1.00 95.08  ? 56   TYR A CE2  1 
ATOM   771   C  CZ   . TYR A 1  97  ? 177.921 214.539 202.826 1.00 95.81  ? 56   TYR A CZ   1 
ATOM   772   O  OH   . TYR A 1  97  ? 176.971 213.691 202.377 1.00 95.77  ? 56   TYR A OH   1 
ATOM   773   H  H    . TYR A 1  97  ? 183.189 216.354 202.955 1.00 93.84  ? 56   TYR A H    1 
ATOM   774   H  HA   . TYR A 1  97  ? 181.012 218.257 202.220 1.00 94.94  ? 56   TYR A HA   1 
ATOM   775   H  HB2  . TYR A 1  97  ? 181.710 216.761 204.769 1.00 95.88  ? 56   TYR A HB2  1 
ATOM   776   H  HB3  . TYR A 1  97  ? 180.540 218.064 204.701 1.00 95.88  ? 56   TYR A HB3  1 
ATOM   777   H  HD1  . TYR A 1  97  ? 181.223 214.577 203.686 1.00 96.97  ? 56   TYR A HD1  1 
ATOM   778   H  HD2  . TYR A 1  97  ? 178.381 217.807 203.657 1.00 94.53  ? 56   TYR A HD2  1 
ATOM   779   H  HE1  . TYR A 1  97  ? 179.429 213.015 202.909 1.00 96.47  ? 56   TYR A HE1  1 
ATOM   780   H  HE2  . TYR A 1  97  ? 176.608 216.248 202.884 1.00 95.08  ? 56   TYR A HE2  1 
ATOM   781   H  HH   . TYR A 1  97  ? 176.165 214.154 202.138 1.00 95.77  ? 56   TYR A HH   1 
ATOM   782   N  N    . LEU A 1  98  ? 182.146 220.309 203.055 1.00 99.88  ? 57   LEU A N    1 
ATOM   783   C  CA   . LEU A 1  98  ? 182.643 221.547 203.643 1.00 99.88  ? 57   LEU A CA   1 
ATOM   784   C  C    . LEU A 1  98  ? 181.764 221.922 204.835 1.00 101.81 ? 57   LEU A C    1 
ATOM   785   O  O    . LEU A 1  98  ? 180.551 222.063 204.687 1.00 103.59 ? 57   LEU A O    1 
ATOM   786   C  CB   . LEU A 1  98  ? 182.628 222.641 202.569 1.00 99.72  ? 57   LEU A CB   1 
ATOM   787   C  CG   . LEU A 1  98  ? 183.249 223.977 202.993 1.00 100.00 ? 57   LEU A CG   1 
ATOM   788   C  CD1  . LEU A 1  98  ? 184.748 223.866 203.247 1.00 99.77  ? 57   LEU A CD1  1 
ATOM   789   C  CD2  . LEU A 1  98  ? 183.047 224.996 201.879 1.00 101.19 ? 57   LEU A CD2  1 
ATOM   790   H  H    . LEU A 1  98  ? 181.339 220.379 202.452 1.00 99.88  ? 57   LEU A H    1 
ATOM   791   H  HA   . LEU A 1  98  ? 183.665 221.394 203.990 1.00 99.88  ? 57   LEU A HA   1 
ATOM   792   H  HB2  . LEU A 1  98  ? 183.160 222.284 201.687 1.00 99.72  ? 57   LEU A HB2  1 
ATOM   793   H  HB3  . LEU A 1  98  ? 181.594 222.817 202.274 1.00 99.72  ? 57   LEU A HB3  1 
ATOM   794   H  HG   . LEU A 1  98  ? 182.757 224.342 203.892 1.00 100.00 ? 57   LEU A HG   1 
ATOM   795   H  HD11 . LEU A 1  98  ? 184.945 223.199 204.084 1.00 99.77  ? 57   LEU A HD11 1 
ATOM   796   H  HD12 . LEU A 1  98  ? 185.144 224.852 203.487 1.00 99.77  ? 57   LEU A HD12 1 
ATOM   797   H  HD13 . LEU A 1  98  ? 185.254 223.491 202.360 1.00 99.77  ? 57   LEU A HD13 1 
ATOM   798   H  HD21 . LEU A 1  98  ? 183.421 225.967 202.202 1.00 101.19 ? 57   LEU A HD21 1 
ATOM   799   H  HD22 . LEU A 1  98  ? 181.985 225.088 201.661 1.00 101.19 ? 57   LEU A HD22 1 
ATOM   800   H  HD23 . LEU A 1  98  ? 183.572 224.677 200.981 1.00 101.19 ? 57   LEU A HD23 1 
ATOM   801   N  N    . CYS A 1  99  ? 182.370 222.096 206.003 1.00 111.76 ? 58   CYS A N    1 
ATOM   802   C  CA   . CYS A 1  99  ? 181.705 222.418 207.259 1.00 112.78 ? 58   CYS A CA   1 
ATOM   803   C  C    . CYS A 1  99  ? 182.264 223.749 207.803 1.00 112.81 ? 58   CYS A C    1 
ATOM   804   O  O    . CYS A 1  99  ? 183.286 223.731 208.490 1.00 112.78 ? 58   CYS A O    1 
ATOM   805   C  CB   . CYS A 1  99  ? 181.955 221.253 208.223 1.00 113.32 ? 58   CYS A CB   1 
ATOM   806   S  SG   . CYS A 1  99  ? 181.479 219.583 207.688 1.00 115.56 ? 58   CYS A SG   1 
ATOM   807   H  H    . CYS A 1  99  ? 183.357 221.889 206.057 1.00 111.76 ? 58   CYS A H    1 
ATOM   808   H  HA   . CYS A 1  99  ? 180.629 222.514 207.113 1.00 112.78 ? 58   CYS A HA   1 
ATOM   809   H  HB2  . CYS A 1  99  ? 183.026 221.219 208.424 1.00 113.32 ? 58   CYS A HB2  1 
ATOM   810   H  HB3  . CYS A 1  99  ? 181.461 221.468 209.170 1.00 113.32 ? 58   CYS A HB3  1 
ATOM   811   N  N    . PRO A 1  100 ? 181.693 224.921 207.462 1.00 116.15 ? 59   PRO A N    1 
ATOM   812   C  CA   . PRO A 1  100 ? 182.262 226.219 207.824 1.00 115.59 ? 59   PRO A CA   1 
ATOM   813   C  C    . PRO A 1  100 ? 182.368 226.434 209.333 1.00 116.49 ? 59   PRO A C    1 
ATOM   814   O  O    . PRO A 1  100 ? 181.415 226.158 210.060 1.00 117.65 ? 59   PRO A O    1 
ATOM   815   C  CB   . PRO A 1  100 ? 181.361 227.267 207.177 1.00 116.35 ? 59   PRO A CB   1 
ATOM   816   C  CG   . PRO A 1  100 ? 180.773 226.523 205.986 1.00 117.68 ? 59   PRO A CG   1 
ATOM   817   C  CD   . PRO A 1  100 ? 180.590 225.115 206.538 1.00 117.52 ? 59   PRO A CD   1 
ATOM   818   H  HA   . PRO A 1  100 ? 183.256 226.295 207.381 1.00 115.59 ? 59   PRO A HA   1 
ATOM   819   H  HB2  . PRO A 1  100 ? 180.554 227.549 207.853 1.00 116.35 ? 59   PRO A HB2  1 
ATOM   820   H  HB3  . PRO A 1  100 ? 181.924 228.147 206.868 1.00 116.35 ? 59   PRO A HB3  1 
ATOM   821   H  HG2  . PRO A 1  100 ? 179.827 226.958 205.661 1.00 117.68 ? 59   PRO A HG2  1 
ATOM   822   H  HG3  . PRO A 1  100 ? 181.493 226.506 205.167 1.00 117.68 ? 59   PRO A HG3  1 
ATOM   823   H  HD2  . PRO A 1  100 ? 179.647 225.054 207.082 1.00 117.52 ? 59   PRO A HD2  1 
ATOM   824   H  HD3  . PRO A 1  100 ? 180.600 224.394 205.721 1.00 117.52 ? 59   PRO A HD3  1 
ATOM   825   N  N    . TRP A 1  101 ? 183.497 226.946 209.826 1.00 123.63 ? 60   TRP A N    1 
ATOM   826   C  CA   . TRP A 1  101 ? 183.654 227.241 211.251 1.00 125.39 ? 60   TRP A CA   1 
ATOM   827   C  C    . TRP A 1  101 ? 183.025 228.588 211.643 1.00 127.13 ? 60   TRP A C    1 
ATOM   828   O  O    . TRP A 1  101 ? 182.857 229.481 210.812 1.00 126.19 ? 60   TRP A O    1 
ATOM   829   C  CB   . TRP A 1  101 ? 185.119 227.148 211.675 1.00 124.12 ? 60   TRP A CB   1 
ATOM   830   C  CG   . TRP A 1  101 ? 185.284 227.174 213.160 1.00 124.59 ? 60   TRP A CG   1 
ATOM   831   C  CD1  . TRP A 1  101 ? 185.676 228.243 213.887 1.00 124.55 ? 60   TRP A CD1  1 
ATOM   832   C  CD2  . TRP A 1  101 ? 184.941 226.132 214.125 1.00 124.90 ? 60   TRP A CD2  1 
ATOM   833   N  NE1  . TRP A 1  101 ? 185.574 227.947 215.231 1.00 124.59 ? 60   TRP A NE1  1 
ATOM   834   C  CE2  . TRP A 1  101 ? 185.130 226.662 215.434 1.00 124.85 ? 60   TRP A CE2  1 
ATOM   835   C  CE3  . TRP A 1  101 ? 184.453 224.811 214.030 1.00 124.38 ? 60   TRP A CE3  1 
ATOM   836   C  CZ2  . TRP A 1  101 ? 184.853 225.922 216.586 1.00 123.75 ? 60   TRP A CZ2  1 
ATOM   837   C  CZ3  . TRP A 1  101 ? 184.173 224.057 215.185 1.00 123.84 ? 60   TRP A CZ3  1 
ATOM   838   C  CH2  . TRP A 1  101 ? 184.377 224.608 216.461 1.00 123.72 ? 60   TRP A CH2  1 
ATOM   839   H  H    . TRP A 1  101 ? 184.231 227.243 209.199 1.00 123.63 ? 60   TRP A H    1 
ATOM   840   H  HA   . TRP A 1  101 ? 183.125 226.471 211.813 1.00 125.39 ? 60   TRP A HA   1 
ATOM   841   H  HB2  . TRP A 1  101 ? 185.543 226.216 211.303 1.00 124.12 ? 60   TRP A HB2  1 
ATOM   842   H  HB3  . TRP A 1  101 ? 185.676 227.978 211.238 1.00 124.12 ? 60   TRP A HB3  1 
ATOM   843   H  HD1  . TRP A 1  101 ? 185.968 229.198 213.475 1.00 124.55 ? 60   TRP A HD1  1 
ATOM   844   H  HE1  . TRP A 1  101 ? 185.761 228.618 215.962 1.00 124.59 ? 60   TRP A HE1  1 
ATOM   845   H  HE3  . TRP A 1  101 ? 184.292 224.376 213.054 1.00 124.38 ? 60   TRP A HE3  1 
ATOM   846   H  HZ2  . TRP A 1  101 ? 184.988 226.371 217.559 1.00 123.75 ? 60   TRP A HZ2  1 
ATOM   847   H  HZ3  . TRP A 1  101 ? 183.800 223.048 215.089 1.00 123.84 ? 60   TRP A HZ3  1 
ATOM   848   H  HH2  . TRP A 1  101 ? 184.158 224.027 217.344 1.00 123.72 ? 60   TRP A HH2  1 
ATOM   849   N  N    . GLY A 1  102 ? 182.671 228.743 212.919 1.00 168.19 ? 61   GLY A N    1 
ATOM   850   C  CA   . GLY A 1  102 ? 182.056 229.953 213.479 1.00 170.49 ? 61   GLY A CA   1 
ATOM   851   C  C    . GLY A 1  102 ? 180.528 230.012 213.371 1.00 173.32 ? 61   GLY A C    1 
ATOM   852   O  O    . GLY A 1  102 ? 179.899 230.838 214.034 1.00 172.97 ? 61   GLY A O    1 
ATOM   853   H  H    . GLY A 1  102 ? 182.902 227.998 213.561 1.00 168.19 ? 61   GLY A H    1 
ATOM   854   H  HA2  . GLY A 1  102 ? 182.323 230.026 214.533 1.00 170.49 ? 61   GLY A HA2  1 
ATOM   855   H  HA3  . GLY A 1  102 ? 182.461 230.830 212.973 1.00 170.49 ? 61   GLY A HA3  1 
ATOM   856   N  N    . ALA A 1  103 ? 179.910 229.115 212.600 1.00 223.38 ? 62   ALA A N    1 
ATOM   857   C  CA   . ALA A 1  103 ? 178.467 228.896 212.605 1.00 225.64 ? 62   ALA A CA   1 
ATOM   858   C  C    . ALA A 1  103 ? 178.092 227.955 213.764 1.00 226.92 ? 62   ALA A C    1 
ATOM   859   O  O    . ALA A 1  103 ? 178.541 226.810 213.797 1.00 226.67 ? 62   ALA A O    1 
ATOM   860   C  CB   . ALA A 1  103 ? 178.064 228.317 211.244 1.00 225.96 ? 62   ALA A CB   1 
ATOM   861   H  H    . ALA A 1  103 ? 180.480 228.463 212.081 1.00 223.38 ? 62   ALA A H    1 
ATOM   862   H  HA   . ALA A 1  103 ? 177.947 229.845 212.737 1.00 225.64 ? 62   ALA A HA   1 
ATOM   863   H  HB1  . ALA A 1  103 ? 178.316 229.022 210.452 1.00 225.96 ? 62   ALA A HB1  1 
ATOM   864   H  HB2  . ALA A 1  103 ? 176.988 228.138 211.225 1.00 225.96 ? 62   ALA A HB2  1 
ATOM   865   H  HB3  . ALA A 1  103 ? 178.585 227.377 211.062 1.00 225.96 ? 62   ALA A HB3  1 
ATOM   866   N  N    . SER A 1  104 ? 177.276 228.408 214.719 1.00 257.29 ? 63   SER A N    1 
ATOM   867   C  CA   . SER A 1  104 ? 177.037 227.674 215.976 1.00 258.27 ? 63   SER A CA   1 
ATOM   868   C  C    . SER A 1  104 ? 176.374 226.294 215.820 1.00 258.64 ? 63   SER A C    1 
ATOM   869   O  O    . SER A 1  104 ? 176.758 225.385 216.558 1.00 258.24 ? 63   SER A O    1 
ATOM   870   C  CB   . SER A 1  104 ? 176.256 228.535 216.974 1.00 258.33 ? 63   SER A CB   1 
ATOM   871   O  OG   . SER A 1  104 ? 176.988 229.712 217.266 1.00 258.23 ? 63   SER A OG   1 
ATOM   872   H  H    . SER A 1  104 ? 176.952 229.363 214.668 1.00 257.29 ? 63   SER A H    1 
ATOM   873   H  HA   . SER A 1  104 ? 178.010 227.485 216.428 1.00 258.27 ? 63   SER A HA   1 
ATOM   874   H  HB2  . SER A 1  104 ? 175.284 228.803 216.564 1.00 258.33 ? 63   SER A HB2  1 
ATOM   875   H  HB3  . SER A 1  104 ? 176.104 227.971 217.892 1.00 258.33 ? 63   SER A HB3  1 
ATOM   876   H  HG   . SER A 1  104 ? 176.498 230.215 217.913 1.00 258.23 ? 63   SER A HG   1 
ATOM   877   N  N    . PRO A 1  105 ? 175.456 226.055 214.860 1.00 269.36 ? 64   PRO A N    1 
ATOM   878   C  CA   . PRO A 1  105 ? 174.962 224.705 214.558 1.00 269.07 ? 64   PRO A CA   1 
ATOM   879   C  C    . PRO A 1  105 ? 175.955 223.817 213.778 1.00 268.98 ? 64   PRO A C    1 
ATOM   880   O  O    . PRO A 1  105 ? 175.671 222.638 213.571 1.00 268.30 ? 64   PRO A O    1 
ATOM   881   C  CB   . PRO A 1  105 ? 173.662 224.905 213.762 1.00 268.04 ? 64   PRO A CB   1 
ATOM   882   C  CG   . PRO A 1  105 ? 173.262 226.352 214.038 1.00 268.51 ? 64   PRO A CG   1 
ATOM   883   C  CD   . PRO A 1  105 ? 174.617 227.034 214.185 1.00 269.62 ? 64   PRO A CD   1 
ATOM   884   H  HA   . PRO A 1  105 ? 174.716 224.208 215.496 1.00 269.07 ? 64   PRO A HA   1 
ATOM   885   H  HB2  . PRO A 1  105 ? 173.853 224.788 212.697 1.00 268.04 ? 64   PRO A HB2  1 
ATOM   886   H  HB3  . PRO A 1  105 ? 172.885 224.212 214.082 1.00 268.04 ? 64   PRO A HB3  1 
ATOM   887   H  HG2  . PRO A 1  105 ? 172.681 226.778 213.221 1.00 268.51 ? 64   PRO A HG2  1 
ATOM   888   H  HG3  . PRO A 1  105 ? 172.715 226.410 214.978 1.00 268.51 ? 64   PRO A HG3  1 
ATOM   889   H  HD2  . PRO A 1  105 ? 175.029 227.249 213.200 1.00 269.62 ? 64   PRO A HD2  1 
ATOM   890   H  HD3  . PRO A 1  105 ? 174.506 227.955 214.756 1.00 269.62 ? 64   PRO A HD3  1 
ATOM   891   N  N    . THR A 1  106 ? 177.081 224.366 213.303 1.00 260.65 ? 65   THR A N    1 
ATOM   892   C  CA   . THR A 1  106 ? 178.143 223.679 212.534 1.00 260.27 ? 65   THR A CA   1 
ATOM   893   C  C    . THR A 1  106 ? 177.606 222.773 211.416 1.00 258.66 ? 65   THR A C    1 
ATOM   894   O  O    . THR A 1  106 ? 177.847 221.568 211.406 1.00 258.61 ? 65   THR A O    1 
ATOM   895   C  CB   . THR A 1  106 ? 179.155 222.940 213.434 1.00 260.58 ? 65   THR A CB   1 
ATOM   896   O  OG1  . THR A 1  106 ? 178.543 221.907 214.168 1.00 260.03 ? 65   THR A OG1  1 
ATOM   897   C  CG2  . THR A 1  106 ? 179.883 223.855 214.414 1.00 260.72 ? 65   THR A CG2  1 
ATOM   898   H  H    . THR A 1  106 ? 177.274 225.323 213.561 1.00 260.65 ? 65   THR A H    1 
ATOM   899   H  HA   . THR A 1  106 ? 178.713 224.455 212.022 1.00 260.27 ? 65   THR A HA   1 
ATOM   900   H  HB   . THR A 1  106 ? 179.911 222.498 212.785 1.00 260.58 ? 65   THR A HB   1 
ATOM   901   H  HG1  . THR A 1  106 ? 178.108 221.357 213.511 1.00 260.03 ? 65   THR A HG1  1 
ATOM   902   H  HG21 . THR A 1  106 ? 180.646 223.287 214.946 1.00 260.72 ? 65   THR A HG21 1 
ATOM   903   H  HG22 . THR A 1  106 ? 180.370 224.662 213.867 1.00 260.72 ? 65   THR A HG22 1 
ATOM   904   H  HG23 . THR A 1  106 ? 179.180 224.279 215.132 1.00 260.72 ? 65   THR A HG23 1 
ATOM   905   N  N    . GLN A 1  107 ? 176.841 223.345 210.485 1.00 215.58 ? 66   GLN A N    1 
ATOM   906   C  CA   . GLN A 1  107 ? 176.265 222.629 209.338 1.00 213.62 ? 66   GLN A CA   1 
ATOM   907   C  C    . GLN A 1  107 ? 177.334 222.257 208.297 1.00 211.04 ? 66   GLN A C    1 
ATOM   908   O  O    . GLN A 1  107 ? 178.371 222.913 208.204 1.00 210.60 ? 66   GLN A O    1 
ATOM   909   C  CB   . GLN A 1  107 ? 175.148 223.471 208.700 1.00 213.83 ? 66   GLN A CB   1 
ATOM   910   C  CG   . GLN A 1  107 ? 174.020 223.783 209.696 1.00 214.36 ? 66   GLN A CG   1 
ATOM   911   C  CD   . GLN A 1  107 ? 172.794 224.432 209.063 1.00 214.68 ? 66   GLN A CD   1 
ATOM   912   O  OE1  . GLN A 1  107 ? 172.772 224.836 207.909 1.00 215.00 ? 66   GLN A OE1  1 
ATOM   913   N  NE2  . GLN A 1  107 ? 171.714 224.558 209.796 1.00 214.33 ? 66   GLN A NE2  1 
ATOM   914   H  H    . GLN A 1  107 ? 176.696 224.344 210.536 1.00 215.58 ? 66   GLN A H    1 
ATOM   915   H  HA   . GLN A 1  107 ? 175.820 221.702 209.699 1.00 213.62 ? 66   GLN A HA   1 
ATOM   916   H  HB2  . GLN A 1  107 ? 175.563 224.404 208.320 1.00 213.83 ? 66   GLN A HB2  1 
ATOM   917   H  HB3  . GLN A 1  107 ? 174.730 222.913 207.862 1.00 213.83 ? 66   GLN A HB3  1 
ATOM   918   H  HG2  . GLN A 1  107 ? 173.706 222.855 210.175 1.00 214.36 ? 66   GLN A HG2  1 
ATOM   919   H  HG3  . GLN A 1  107 ? 174.395 224.455 210.467 1.00 214.36 ? 66   GLN A HG3  1 
ATOM   920   H  HE21 . GLN A 1  107 ? 171.696 224.218 210.747 1.00 214.33 ? 66   GLN A HE21 1 
ATOM   921   H  HE22 . GLN A 1  107 ? 170.896 224.983 209.383 1.00 214.33 ? 66   GLN A HE22 1 
ATOM   922   N  N    . CYS A 1  108 ? 177.071 221.225 207.495 1.00 141.86 ? 67   CYS A N    1 
ATOM   923   C  CA   . CYS A 1  108 ? 177.975 220.703 206.467 1.00 137.75 ? 67   CYS A CA   1 
ATOM   924   C  C    . CYS A 1  108 ? 177.259 220.556 205.119 1.00 134.46 ? 67   CYS A C    1 
ATOM   925   O  O    . CYS A 1  108 ? 176.153 220.023 205.065 1.00 134.43 ? 67   CYS A O    1 
ATOM   926   C  CB   . CYS A 1  108 ? 178.505 219.336 206.917 1.00 137.03 ? 67   CYS A CB   1 
ATOM   927   S  SG   . CYS A 1  108 ? 179.575 219.287 208.374 1.00 138.91 ? 67   CYS A SG   1 
ATOM   928   H  H    . CYS A 1  108 ? 176.188 220.749 207.612 1.00 141.86 ? 67   CYS A H    1 
ATOM   929   H  HA   . CYS A 1  108 ? 178.822 221.376 206.335 1.00 137.75 ? 67   CYS A HA   1 
ATOM   930   H  HB2  . CYS A 1  108 ? 177.646 218.695 207.120 1.00 137.03 ? 67   CYS A HB2  1 
ATOM   931   H  HB3  . CYS A 1  108 ? 179.049 218.880 206.089 1.00 137.03 ? 67   CYS A HB3  1 
ATOM   932   N  N    . THR A 1  109 ? 177.899 220.952 204.018 1.00 113.67 ? 68   THR A N    1 
ATOM   933   C  CA   . THR A 1  109 ? 177.359 220.800 202.650 1.00 112.75 ? 68   THR A CA   1 
ATOM   934   C  C    . THR A 1  109 ? 178.356 220.079 201.742 1.00 111.60 ? 68   THR A C    1 
ATOM   935   O  O    . THR A 1  109 ? 179.548 220.371 201.816 1.00 111.36 ? 68   THR A O    1 
ATOM   936   C  CB   . THR A 1  109 ? 176.974 222.147 202.019 1.00 113.08 ? 68   THR A CB   1 
ATOM   937   O  OG1  . THR A 1  109 ? 178.026 223.079 202.106 1.00 113.89 ? 68   THR A OG1  1 
ATOM   938   C  CG2  . THR A 1  109 ? 175.749 222.771 202.672 1.00 112.83 ? 68   THR A CG2  1 
ATOM   939   H  H    . THR A 1  109 ? 178.801 221.394 204.121 1.00 113.67 ? 68   THR A H    1 
ATOM   940   H  HA   . THR A 1  109 ? 176.449 220.203 202.698 1.00 112.75 ? 68   THR A HA   1 
ATOM   941   H  HB   . THR A 1  109 ? 176.743 221.983 200.966 1.00 113.08 ? 68   THR A HB   1 
ATOM   942   H  HG1  . THR A 1  109 ? 178.824 222.649 201.790 1.00 113.89 ? 68   THR A HG1  1 
ATOM   943   H  HG21 . THR A 1  109 ? 175.497 223.704 202.167 1.00 112.83 ? 68   THR A HG21 1 
ATOM   944   H  HG22 . THR A 1  109 ? 175.942 222.979 203.724 1.00 112.83 ? 68   THR A HG22 1 
ATOM   945   H  HG23 . THR A 1  109 ? 174.901 222.092 202.591 1.00 112.83 ? 68   THR A HG23 1 
ATOM   946   N  N    . PRO A 1  110 ? 177.922 219.143 200.884 1.00 102.71 ? 69   PRO A N    1 
ATOM   947   C  CA   . PRO A 1  110 ? 178.816 218.401 200.005 1.00 101.83 ? 69   PRO A CA   1 
ATOM   948   C  C    . PRO A 1  110 ? 179.378 219.281 198.887 1.00 101.87 ? 69   PRO A C    1 
ATOM   949   O  O    . PRO A 1  110 ? 178.681 220.150 198.365 1.00 102.21 ? 69   PRO A O    1 
ATOM   950   C  CB   . PRO A 1  110 ? 177.986 217.238 199.464 1.00 101.63 ? 69   PRO A CB   1 
ATOM   951   C  CG   . PRO A 1  110 ? 176.563 217.778 199.482 1.00 101.76 ? 69   PRO A CG   1 
ATOM   952   C  CD   . PRO A 1  110 ? 176.551 218.702 200.694 1.00 102.59 ? 69   PRO A CD   1 
ATOM   953   H  HA   . PRO A 1  110 ? 179.645 217.993 200.584 1.00 101.83 ? 69   PRO A HA   1 
ATOM   954   H  HB2  . PRO A 1  110 ? 178.293 216.941 198.461 1.00 101.63 ? 69   PRO A HB2  1 
ATOM   955   H  HB3  . PRO A 1  110 ? 178.062 216.391 200.145 1.00 101.63 ? 69   PRO A HB3  1 
ATOM   956   H  HG2  . PRO A 1  110 ? 176.380 218.355 198.576 1.00 101.76 ? 69   PRO A HG2  1 
ATOM   957   H  HG3  . PRO A 1  110 ? 175.830 216.977 199.579 1.00 101.76 ? 69   PRO A HG3  1 
ATOM   958   H  HD2  . PRO A 1  110 ? 175.883 219.544 200.510 1.00 102.59 ? 69   PRO A HD2  1 
ATOM   959   H  HD3  . PRO A 1  110 ? 176.219 218.148 201.572 1.00 102.59 ? 69   PRO A HD3  1 
ATOM   960   N  N    . ILE A 1  111 ? 180.619 219.028 198.477 1.00 98.68  ? 70   ILE A N    1 
ATOM   961   C  CA   . ILE A 1  111 ? 181.279 219.706 197.355 1.00 98.20  ? 70   ILE A CA   1 
ATOM   962   C  C    . ILE A 1  111 ? 181.206 218.794 196.127 1.00 99.18  ? 70   ILE A C    1 
ATOM   963   O  O    . ILE A 1  111 ? 181.644 217.644 196.174 1.00 99.19  ? 70   ILE A O    1 
ATOM   964   C  CB   . ILE A 1  111 ? 182.754 220.030 197.679 1.00 97.82  ? 70   ILE A CB   1 
ATOM   965   C  CG1  . ILE A 1  111 ? 182.969 220.858 198.961 1.00 98.20  ? 70   ILE A CG1  1 
ATOM   966   C  CG2  . ILE A 1  111 ? 183.396 220.772 196.498 1.00 98.42  ? 70   ILE A CG2  1 
ATOM   967   C  CD1  . ILE A 1  111 ? 184.384 220.667 199.518 1.00 97.89  ? 70   ILE A CD1  1 
ATOM   968   H  H    . ILE A 1  111 ? 181.133 218.298 198.949 1.00 98.68  ? 70   ILE A H    1 
ATOM   969   H  HA   . ILE A 1  111 ? 180.768 220.643 197.135 1.00 98.20  ? 70   ILE A HA   1 
ATOM   970   H  HB   . ILE A 1  111 ? 183.270 219.078 197.808 1.00 97.82  ? 70   ILE A HB   1 
ATOM   971   H  HG12 . ILE A 1  111 ? 182.791 221.914 198.758 1.00 98.20  ? 70   ILE A HG12 1 
ATOM   972   H  HG13 . ILE A 1  111 ? 182.270 220.545 199.737 1.00 98.20  ? 70   ILE A HG13 1 
ATOM   973   H  HG21 . ILE A 1  111 ? 183.335 220.190 195.578 1.00 98.42  ? 70   ILE A HG21 1 
ATOM   974   H  HG22 . ILE A 1  111 ? 182.908 221.734 196.344 1.00 98.42  ? 70   ILE A HG22 1 
ATOM   975   H  HG23 . ILE A 1  111 ? 184.458 220.940 196.682 1.00 98.42  ? 70   ILE A HG23 1 
ATOM   976   H  HD11 . ILE A 1  111 ? 185.138 220.950 198.784 1.00 97.89  ? 70   ILE A HD11 1 
ATOM   977   H  HD12 . ILE A 1  111 ? 184.530 221.285 200.404 1.00 97.89  ? 70   ILE A HD12 1 
ATOM   978   H  HD13 . ILE A 1  111 ? 184.531 219.623 199.793 1.00 97.89  ? 70   ILE A HD13 1 
ATOM   979   N  N    . GLU A 1  112 ? 180.711 219.304 195.001 1.00 112.24 ? 71   GLU A N    1 
ATOM   980   C  CA   . GLU A 1  112 ? 180.814 218.620 193.709 1.00 113.11 ? 71   GLU A CA   1 
ATOM   981   C  C    . GLU A 1  112 ? 182.183 218.864 193.057 1.00 112.57 ? 71   GLU A C    1 
ATOM   982   O  O    . GLU A 1  112 ? 182.355 219.778 192.250 1.00 112.92 ? 71   GLU A O    1 
ATOM   983   C  CB   . GLU A 1  112 ? 179.666 219.022 192.773 1.00 113.65 ? 71   GLU A CB   1 
ATOM   984   C  CG   . GLU A 1  112 ? 178.317 218.488 193.264 1.00 114.58 ? 71   GLU A CG   1 
ATOM   985   C  CD   . GLU A 1  112 ? 177.236 218.471 192.172 1.00 114.99 ? 71   GLU A CD   1 
ATOM   986   O  OE1  . GLU A 1  112 ? 177.333 219.221 191.176 1.00 114.80 ? 71   GLU A OE1  1 
ATOM   987   O  OE2  . GLU A 1  112 ? 176.254 217.711 192.324 1.00 115.03 ? 71   GLU A OE2  1 
ATOM   988   H  H    . GLU A 1  112 ? 180.355 220.250 195.010 1.00 112.24 ? 71   GLU A H    1 
ATOM   989   H  HA   . GLU A 1  112 ? 180.726 217.545 193.862 1.00 113.11 ? 71   GLU A HA   1 
ATOM   990   H  HB2  . GLU A 1  112 ? 179.622 220.106 192.674 1.00 113.65 ? 71   GLU A HB2  1 
ATOM   991   H  HB3  . GLU A 1  112 ? 179.871 218.586 191.795 1.00 113.65 ? 71   GLU A HB3  1 
ATOM   992   H  HG2  . GLU A 1  112 ? 178.461 217.469 193.625 1.00 114.58 ? 71   GLU A HG2  1 
ATOM   993   H  HG3  . GLU A 1  112 ? 177.979 219.093 194.105 1.00 114.58 ? 71   GLU A HG3  1 
ATOM   994   N  N    . PHE A 1  113 ? 183.166 218.023 193.386 1.00 99.70  ? 72   PHE A N    1 
ATOM   995   C  CA   . PHE A 1  113 ? 184.388 217.896 192.594 1.00 98.56  ? 72   PHE A CA   1 
ATOM   996   C  C    . PHE A 1  113 ? 184.060 217.304 191.220 1.00 99.69  ? 72   PHE A C    1 
ATOM   997   O  O    . PHE A 1  113 ? 184.453 217.847 190.194 1.00 99.66  ? 72   PHE A O    1 
ATOM   998   C  CB   . PHE A 1  113 ? 185.400 217.007 193.321 1.00 97.50  ? 72   PHE A CB   1 
ATOM   999   C  CG   . PHE A 1  113 ? 186.108 217.661 194.490 1.00 97.44  ? 72   PHE A CG   1 
ATOM   1000  C  CD1  . PHE A 1  113 ? 185.447 217.826 195.716 1.00 97.65  ? 72   PHE A CD1  1 
ATOM   1001  C  CD2  . PHE A 1  113 ? 187.450 218.062 194.365 1.00 97.17  ? 72   PHE A CD2  1 
ATOM   1002  C  CE1  . PHE A 1  113 ? 186.114 218.417 196.797 1.00 97.50  ? 72   PHE A CE1  1 
ATOM   1003  C  CE2  . PHE A 1  113 ? 188.127 218.624 195.457 1.00 97.17  ? 72   PHE A CE2  1 
ATOM   1004  C  CZ   . PHE A 1  113 ? 187.449 218.814 196.666 1.00 97.29  ? 72   PHE A CZ   1 
ATOM   1005  H  H    . PHE A 1  113 ? 182.995 217.351 194.120 1.00 99.70  ? 72   PHE A H    1 
ATOM   1006  H  HA   . PHE A 1  113 ? 184.832 218.880 192.441 1.00 98.56  ? 72   PHE A HA   1 
ATOM   1007  H  HB2  . PHE A 1  113 ? 184.901 216.103 193.670 1.00 97.50  ? 72   PHE A HB2  1 
ATOM   1008  H  HB3  . PHE A 1  113 ? 186.154 216.690 192.600 1.00 97.50  ? 72   PHE A HB3  1 
ATOM   1009  H  HD1  . PHE A 1  113 ? 184.424 217.501 195.834 1.00 97.65  ? 72   PHE A HD1  1 
ATOM   1010  H  HD2  . PHE A 1  113 ? 187.975 217.923 193.432 1.00 97.17  ? 72   PHE A HD2  1 
ATOM   1011  H  HE1  . PHE A 1  113 ? 185.606 218.547 197.742 1.00 97.50  ? 72   PHE A HE1  1 
ATOM   1012  H  HE2  . PHE A 1  113 ? 189.172 218.886 195.376 1.00 97.17  ? 72   PHE A HE2  1 
ATOM   1013  H  HZ   . PHE A 1  113 ? 187.955 219.258 197.510 1.00 97.29  ? 72   PHE A HZ   1 
ATOM   1014  N  N    . ASP A 1  114 ? 183.274 216.227 191.196 1.00 112.92 ? 73   ASP A N    1 
ATOM   1015  C  CA   . ASP A 1  114 ? 182.701 215.648 189.983 1.00 113.21 ? 73   ASP A CA   1 
ATOM   1016  C  C    . ASP A 1  114 ? 181.170 215.639 190.058 1.00 114.04 ? 73   ASP A C    1 
ATOM   1017  O  O    . ASP A 1  114 ? 180.574 215.482 191.123 1.00 114.25 ? 73   ASP A O    1 
ATOM   1018  C  CB   . ASP A 1  114 ? 183.263 214.242 189.739 1.00 112.57 ? 73   ASP A CB   1 
ATOM   1019  C  CG   . ASP A 1  114 ? 182.914 213.682 188.352 1.00 113.43 ? 73   ASP A CG   1 
ATOM   1020  O  OD1  . ASP A 1  114 ? 182.536 214.470 187.457 1.00 113.99 ? 73   ASP A OD1  1 
ATOM   1021  O  OD2  . ASP A 1  114 ? 183.007 212.450 188.169 1.00 114.21 ? 73   ASP A OD2  1 
ATOM   1022  H  H    . ASP A 1  114 ? 182.975 215.834 192.077 1.00 112.92 ? 73   ASP A H    1 
ATOM   1023  H  HA   . ASP A 1  114 ? 182.984 216.267 189.131 1.00 113.21 ? 73   ASP A HA   1 
ATOM   1024  H  HB2  . ASP A 1  114 ? 184.349 214.278 189.829 1.00 112.57 ? 73   ASP A HB2  1 
ATOM   1025  H  HB3  . ASP A 1  114 ? 182.887 213.571 190.512 1.00 112.57 ? 73   ASP A HB3  1 
ATOM   1026  N  N    . SER A 1  115 ? 180.542 215.810 188.905 1.00 116.64 ? 74   SER A N    1 
ATOM   1027  C  CA   . SER A 1  115 ? 179.099 215.950 188.702 1.00 116.98 ? 74   SER A CA   1 
ATOM   1028  C  C    . SER A 1  115 ? 178.582 215.112 187.524 1.00 116.47 ? 74   SER A C    1 
ATOM   1029  O  O    . SER A 1  115 ? 177.371 215.002 187.336 1.00 117.10 ? 74   SER A O    1 
ATOM   1030  C  CB   . SER A 1  115 ? 178.788 217.429 188.483 1.00 117.09 ? 74   SER A CB   1 
ATOM   1031  O  OG   . SER A 1  115 ? 179.467 217.899 187.332 1.00 116.93 ? 74   SER A OG   1 
ATOM   1032  H  H    . SER A 1  115 ? 181.132 215.900 188.090 1.00 116.64 ? 74   SER A H    1 
ATOM   1033  H  HA   . SER A 1  115 ? 178.570 215.618 189.595 1.00 116.98 ? 74   SER A HA   1 
ATOM   1034  H  HB2  . SER A 1  115 ? 177.714 217.562 188.358 1.00 117.09 ? 74   SER A HB2  1 
ATOM   1035  H  HB3  . SER A 1  115 ? 179.113 217.999 189.354 1.00 117.09 ? 74   SER A HB3  1 
ATOM   1036  H  HG   . SER A 1  115 ? 179.282 218.836 187.240 1.00 116.93 ? 74   SER A HG   1 
ATOM   1037  N  N    . LYS A 1  116 ? 179.479 214.494 186.747 1.00 110.20 ? 75   LYS A N    1 
ATOM   1038  C  CA   . LYS A 1  116 ? 179.164 213.574 185.647 1.00 109.65 ? 75   LYS A CA   1 
ATOM   1039  C  C    . LYS A 1  116 ? 178.982 212.134 186.138 1.00 109.59 ? 75   LYS A C    1 
ATOM   1040  O  O    . LYS A 1  116 ? 179.425 211.776 187.228 1.00 109.38 ? 75   LYS A O    1 
ATOM   1041  C  CB   . LYS A 1  116 ? 180.286 213.651 184.596 1.00 109.78 ? 75   LYS A CB   1 
ATOM   1042  C  CG   . LYS A 1  116 ? 180.454 215.016 183.911 1.00 110.49 ? 75   LYS A CG   1 
ATOM   1043  C  CD   . LYS A 1  116 ? 179.234 215.405 183.072 1.00 110.87 ? 75   LYS A CD   1 
ATOM   1044  C  CE   . LYS A 1  116 ? 179.535 216.664 182.261 1.00 110.81 ? 75   LYS A CE   1 
ATOM   1045  N  NZ   . LYS A 1  116 ? 178.396 217.032 181.391 1.00 110.40 ? 75   LYS A NZ   1 
ATOM   1046  H  H    . LYS A 1  116 ? 180.455 214.599 186.985 1.00 110.20 ? 75   LYS A H    1 
ATOM   1047  H  HA   . LYS A 1  116 ? 178.223 213.870 185.184 1.00 109.65 ? 75   LYS A HA   1 
ATOM   1048  H  HB2  . LYS A 1  116 ? 181.231 213.394 185.075 1.00 109.78 ? 75   LYS A HB2  1 
ATOM   1049  H  HB3  . LYS A 1  116 ? 180.101 212.909 183.820 1.00 109.78 ? 75   LYS A HB3  1 
ATOM   1050  H  HG2  . LYS A 1  116 ? 180.644 215.788 184.657 1.00 110.49 ? 75   LYS A HG2  1 
ATOM   1051  H  HG3  . LYS A 1  116 ? 181.324 214.958 183.256 1.00 110.49 ? 75   LYS A HG3  1 
ATOM   1052  H  HD2  . LYS A 1  116 ? 178.992 214.588 182.391 1.00 110.87 ? 75   LYS A HD2  1 
ATOM   1053  H  HD3  . LYS A 1  116 ? 178.382 215.593 183.726 1.00 110.87 ? 75   LYS A HD3  1 
ATOM   1054  H  HE2  . LYS A 1  116 ? 179.761 217.479 182.949 1.00 110.81 ? 75   LYS A HE2  1 
ATOM   1055  H  HE3  . LYS A 1  116 ? 180.424 216.486 181.655 1.00 110.81 ? 75   LYS A HE3  1 
ATOM   1056  H  HZ1  . LYS A 1  116 ? 178.608 217.858 180.849 1.00 110.40 ? 75   LYS A HZ1  1 
ATOM   1057  H  HZ2  . LYS A 1  116 ? 177.566 217.228 181.932 1.00 110.40 ? 75   LYS A HZ2  1 
ATOM   1058  H  HZ3  . LYS A 1  116 ? 178.175 216.290 180.743 1.00 110.40 ? 75   LYS A HZ3  1 
ATOM   1059  N  N    . GLY A 1  117 ? 178.362 211.293 185.317 1.00 108.00 ? 76   GLY A N    1 
ATOM   1060  C  CA   . GLY A 1  117 ? 178.342 209.837 185.494 1.00 107.23 ? 76   GLY A CA   1 
ATOM   1061  C  C    . GLY A 1  117 ? 179.651 209.168 185.058 1.00 107.66 ? 76   GLY A C    1 
ATOM   1062  O  O    . GLY A 1  117 ? 180.677 209.827 184.878 1.00 108.03 ? 76   GLY A O    1 
ATOM   1063  H  H    . GLY A 1  117 ? 178.027 211.660 184.437 1.00 108.00 ? 76   GLY A H    1 
ATOM   1064  H  HA2  . GLY A 1  117 ? 178.155 209.588 186.538 1.00 107.23 ? 76   GLY A HA2  1 
ATOM   1065  H  HA3  . GLY A 1  117 ? 177.528 209.419 184.901 1.00 107.23 ? 76   GLY A HA3  1 
ATOM   1066  N  N    . SER A 1  118 ? 179.643 207.848 184.888 1.00 104.51 ? 77   SER A N    1 
ATOM   1067  C  CA   . SER A 1  118 ? 180.766 207.093 184.304 1.00 104.37 ? 77   SER A CA   1 
ATOM   1068  C  C    . SER A 1  118 ? 180.838 207.274 182.780 1.00 105.35 ? 77   SER A C    1 
ATOM   1069  O  O    . SER A 1  118 ? 179.822 207.125 182.103 1.00 105.77 ? 77   SER A O    1 
ATOM   1070  C  CB   . SER A 1  118 ? 180.622 205.606 184.629 1.00 103.94 ? 77   SER A CB   1 
ATOM   1071  O  OG   . SER A 1  118 ? 180.686 205.392 186.026 1.00 103.38 ? 77   SER A OG   1 
ATOM   1072  H  H    . SER A 1  118 ? 178.774 207.356 185.043 1.00 104.51 ? 77   SER A H    1 
ATOM   1073  H  HA   . SER A 1  118 ? 181.705 207.438 184.736 1.00 104.37 ? 77   SER A HA   1 
ATOM   1074  H  HB2  . SER A 1  118 ? 179.673 205.236 184.242 1.00 103.94 ? 77   SER A HB2  1 
ATOM   1075  H  HB3  . SER A 1  118 ? 181.425 205.053 184.141 1.00 103.94 ? 77   SER A HB3  1 
ATOM   1076  H  HG   . SER A 1  118 ? 179.790 205.237 186.332 1.00 103.38 ? 77   SER A HG   1 
ATOM   1077  N  N    . ARG A 1  119 ? 182.018 207.558 182.213 1.00 110.25 ? 78   ARG A N    1 
ATOM   1078  C  CA   . ARG A 1  119 ? 182.215 207.739 180.757 1.00 111.20 ? 78   ARG A CA   1 
ATOM   1079  C  C    . ARG A 1  119 ? 182.001 206.444 179.960 1.00 113.17 ? 78   ARG A C    1 
ATOM   1080  O  O    . ARG A 1  119 ? 182.111 205.346 180.502 1.00 113.37 ? 78   ARG A O    1 
ATOM   1081  C  CB   . ARG A 1  119 ? 183.600 208.362 180.503 1.00 110.87 ? 78   ARG A CB   1 
ATOM   1082  C  CG   . ARG A 1  119 ? 183.625 209.844 180.910 1.00 110.87 ? 78   ARG A CG   1 
ATOM   1083  C  CD   . ARG A 1  119 ? 185.029 210.458 180.956 1.00 111.27 ? 78   ARG A CD   1 
ATOM   1084  N  NE   . ARG A 1  119 ? 185.732 210.156 182.220 1.00 111.29 ? 78   ARG A NE   1 
ATOM   1085  C  CZ   . ARG A 1  119 ? 186.765 210.797 182.736 1.00 110.60 ? 78   ARG A CZ   1 
ATOM   1086  N  NH1  . ARG A 1  119 ? 187.302 210.403 183.848 1.00 109.86 ? 78   ARG A NH1  1 
ATOM   1087  N  NH2  . ARG A 1  119 ? 187.301 211.832 182.166 1.00 110.45 ? 78   ARG A NH2  1 
ATOM   1088  H  H    . ARG A 1  119 ? 182.818 207.695 182.813 1.00 110.25 ? 78   ARG A H    1 
ATOM   1089  H  HA   . ARG A 1  119 ? 181.461 208.437 180.394 1.00 111.20 ? 78   ARG A HA   1 
ATOM   1090  H  HB2  . ARG A 1  119 ? 184.357 207.810 181.057 1.00 110.87 ? 78   ARG A HB2  1 
ATOM   1091  H  HB3  . ARG A 1  119 ? 183.845 208.298 179.443 1.00 110.87 ? 78   ARG A HB3  1 
ATOM   1092  H  HG2  . ARG A 1  119 ? 183.032 210.398 180.183 1.00 110.87 ? 78   ARG A HG2  1 
ATOM   1093  H  HG3  . ARG A 1  119 ? 183.162 209.975 181.887 1.00 110.87 ? 78   ARG A HG3  1 
ATOM   1094  H  HD2  . ARG A 1  119 ? 185.606 210.101 180.104 1.00 111.27 ? 78   ARG A HD2  1 
ATOM   1095  H  HD3  . ARG A 1  119 ? 184.918 211.538 180.863 1.00 111.27 ? 78   ARG A HD3  1 
ATOM   1096  H  HE   . ARG A 1  119 ? 185.343 209.416 182.787 1.00 111.29 ? 78   ARG A HE   1 
ATOM   1097  H  HH11 . ARG A 1  119 ? 186.983 209.538 184.256 1.00 109.86 ? 78   ARG A HH11 1 
ATOM   1098  H  HH12 . ARG A 1  119 ? 188.089 210.899 184.240 1.00 109.86 ? 78   ARG A HH12 1 
ATOM   1099  H  HH21 . ARG A 1  119 ? 186.915 212.173 181.299 1.00 110.45 ? 78   ARG A HH21 1 
ATOM   1100  H  HH22 . ARG A 1  119 ? 188.082 212.298 182.605 1.00 110.45 ? 78   ARG A HH22 1 
ATOM   1101  N  N    . LEU A 1  120 ? 181.716 206.565 178.663 1.00 139.38 ? 79   LEU A N    1 
ATOM   1102  C  CA   . LEU A 1  120 ? 181.346 205.463 177.757 1.00 141.60 ? 79   LEU A CA   1 
ATOM   1103  C  C    . LEU A 1  120 ? 182.416 205.177 176.690 1.00 144.00 ? 79   LEU A C    1 
ATOM   1104  O  O    . LEU A 1  120 ? 183.120 206.077 176.241 1.00 144.20 ? 79   LEU A O    1 
ATOM   1105  C  CB   . LEU A 1  120 ? 180.013 205.779 177.062 1.00 142.64 ? 79   LEU A CB   1 
ATOM   1106  C  CG   . LEU A 1  120 ? 178.794 205.971 177.973 1.00 141.88 ? 79   LEU A CG   1 
ATOM   1107  C  CD1  . LEU A 1  120 ? 177.592 206.327 177.110 1.00 143.70 ? 79   LEU A CD1  1 
ATOM   1108  C  CD2  . LEU A 1  120 ? 178.464 204.712 178.762 1.00 141.58 ? 79   LEU A CD2  1 
ATOM   1109  H  H    . LEU A 1  120 ? 181.720 207.498 178.276 1.00 139.38 ? 79   LEU A H    1 
ATOM   1110  H  HA   . LEU A 1  120 ? 181.218 204.546 178.332 1.00 141.60 ? 79   LEU A HA   1 
ATOM   1111  H  HB2  . LEU A 1  120 ? 180.149 206.693 176.484 1.00 142.64 ? 79   LEU A HB2  1 
ATOM   1112  H  HB3  . LEU A 1  120 ? 179.791 204.974 176.361 1.00 142.64 ? 79   LEU A HB3  1 
ATOM   1113  H  HG   . LEU A 1  120 ? 178.976 206.790 178.669 1.00 141.88 ? 79   LEU A HG   1 
ATOM   1114  H  HD11 . LEU A 1  120 ? 176.718 206.485 177.742 1.00 143.70 ? 79   LEU A HD11 1 
ATOM   1115  H  HD12 . LEU A 1  120 ? 177.792 207.247 176.562 1.00 143.70 ? 79   LEU A HD12 1 
ATOM   1116  H  HD13 . LEU A 1  120 ? 177.382 205.525 176.402 1.00 143.70 ? 79   LEU A HD13 1 
ATOM   1117  H  HD21 . LEU A 1  120 ? 177.518 204.843 179.288 1.00 141.58 ? 79   LEU A HD21 1 
ATOM   1118  H  HD22 . LEU A 1  120 ? 178.387 203.855 178.093 1.00 141.58 ? 79   LEU A HD22 1 
ATOM   1119  H  HD23 . LEU A 1  120 ? 179.241 204.533 179.505 1.00 141.58 ? 79   LEU A HD23 1 
ATOM   1120  N  N    . LEU A 1  121 ? 182.524 203.920 176.263 1.00 183.55 ? 80   LEU A N    1 
ATOM   1121  C  CA   . LEU A 1  121 ? 183.502 203.482 175.269 1.00 186.59 ? 80   LEU A CA   1 
ATOM   1122  C  C    . LEU A 1  121 ? 183.116 204.011 173.884 1.00 189.91 ? 80   LEU A C    1 
ATOM   1123  O  O    . LEU A 1  121 ? 182.039 203.671 173.396 1.00 191.38 ? 80   LEU A O    1 
ATOM   1124  C  CB   . LEU A 1  121 ? 183.558 201.943 175.336 1.00 187.58 ? 80   LEU A CB   1 
ATOM   1125  C  CG   . LEU A 1  121 ? 184.619 201.279 174.455 1.00 187.58 ? 80   LEU A CG   1 
ATOM   1126  C  CD1  . LEU A 1  121 ? 186.034 201.605 174.905 1.00 184.53 ? 80   LEU A CD1  1 
ATOM   1127  C  CD2  . LEU A 1  121 ? 184.434 199.771 174.517 1.00 187.01 ? 80   LEU A CD2  1 
ATOM   1128  H  H    . LEU A 1  121 ? 181.903 203.225 176.653 1.00 183.55 ? 80   LEU A H    1 
ATOM   1129  H  HA   . LEU A 1  121 ? 184.476 203.893 175.534 1.00 186.59 ? 80   LEU A HA   1 
ATOM   1130  H  HB2  . LEU A 1  121 ? 183.722 201.622 176.364 1.00 187.58 ? 80   LEU A HB2  1 
ATOM   1131  H  HB3  . LEU A 1  121 ? 182.582 201.551 175.052 1.00 187.58 ? 80   LEU A HB3  1 
ATOM   1132  H  HG   . LEU A 1  121 ? 184.486 201.603 173.423 1.00 187.58 ? 80   LEU A HG   1 
ATOM   1133  H  HD11 . LEU A 1  121 ? 186.750 201.087 174.266 1.00 184.53 ? 80   LEU A HD11 1 
ATOM   1134  H  HD12 . LEU A 1  121 ? 186.183 201.283 175.936 1.00 184.53 ? 80   LEU A HD12 1 
ATOM   1135  H  HD13 . LEU A 1  121 ? 186.225 202.675 174.824 1.00 184.53 ? 80   LEU A HD13 1 
ATOM   1136  H  HD21 . LEU A 1  121 ? 185.188 199.278 173.903 1.00 187.01 ? 80   LEU A HD21 1 
ATOM   1137  H  HD22 . LEU A 1  121 ? 183.449 199.494 174.140 1.00 187.01 ? 80   LEU A HD22 1 
ATOM   1138  H  HD23 . LEU A 1  121 ? 184.528 199.430 175.548 1.00 187.01 ? 80   LEU A HD23 1 
ATOM   1139  N  N    . GLU A 1  122 ? 183.980 204.778 173.216 1.00 224.07 ? 81   GLU A N    1 
ATOM   1140  C  CA   . GLU A 1  122 ? 183.670 205.413 171.922 1.00 225.46 ? 81   GLU A CA   1 
ATOM   1141  C  C    . GLU A 1  122 ? 183.223 204.394 170.863 1.00 227.06 ? 81   GLU A C    1 
ATOM   1142  O  O    . GLU A 1  122 ? 182.226 204.593 170.171 1.00 228.11 ? 81   GLU A O    1 
ATOM   1143  C  CB   . GLU A 1  122 ? 184.896 206.186 171.419 1.00 225.88 ? 81   GLU A CB   1 
ATOM   1144  C  CG   . GLU A 1  122 ? 185.251 207.422 172.260 1.00 225.55 ? 81   GLU A CG   1 
ATOM   1145  C  CD   . GLU A 1  122 ? 184.195 208.538 172.200 1.00 226.04 ? 81   GLU A CD   1 
ATOM   1146  O  OE1  . GLU A 1  122 ? 183.579 208.737 171.135 1.00 226.47 ? 81   GLU A OE1  1 
ATOM   1147  O  OE2  . GLU A 1  122 ? 184.009 209.250 173.211 1.00 225.95 ? 81   GLU A OE2  1 
ATOM   1148  H  H    . GLU A 1  122 ? 184.841 205.040 173.673 1.00 224.07 ? 81   GLU A H    1 
ATOM   1149  H  HA   . GLU A 1  122 ? 182.853 206.123 172.055 1.00 225.46 ? 81   GLU A HA   1 
ATOM   1150  H  HB2  . GLU A 1  122 ? 185.754 205.514 171.413 1.00 225.88 ? 81   GLU A HB2  1 
ATOM   1151  H  HB3  . GLU A 1  122 ? 184.726 206.497 170.388 1.00 225.88 ? 81   GLU A HB3  1 
ATOM   1152  H  HG2  . GLU A 1  122 ? 185.410 207.112 173.293 1.00 225.55 ? 81   GLU A HG2  1 
ATOM   1153  H  HG3  . GLU A 1  122 ? 186.197 207.820 171.896 1.00 225.55 ? 81   GLU A HG3  1 
ATOM   1154  N  N    . SER A 1  123 ? 183.893 203.243 170.798 1.00 240.73 ? 82   SER A N    1 
ATOM   1155  C  CA   . SER A 1  123 ? 183.505 202.130 169.928 1.00 241.54 ? 82   SER A CA   1 
ATOM   1156  C  C    . SER A 1  123 ? 182.080 201.633 170.208 1.00 242.23 ? 82   SER A C    1 
ATOM   1157  O  O    . SER A 1  123 ? 181.318 201.384 169.280 1.00 243.52 ? 82   SER A O    1 
ATOM   1158  C  CB   . SER A 1  123 ? 184.525 200.999 170.092 1.00 241.27 ? 82   SER A CB   1 
ATOM   1159  O  OG   . SER A 1  123 ? 184.177 199.895 169.284 1.00 241.52 ? 82   SER A OG   1 
ATOM   1160  H  H    . SER A 1  123 ? 184.733 203.159 171.352 1.00 240.73 ? 82   SER A H    1 
ATOM   1161  H  HA   . SER A 1  123 ? 183.541 202.469 168.893 1.00 241.54 ? 82   SER A HA   1 
ATOM   1162  H  HB2  . SER A 1  123 ? 185.511 201.363 169.803 1.00 241.27 ? 82   SER A HB2  1 
ATOM   1163  H  HB3  . SER A 1  123 ? 184.558 200.685 171.135 1.00 241.27 ? 82   SER A HB3  1 
ATOM   1164  H  HG   . SER A 1  123 ? 184.882 199.246 169.341 1.00 241.52 ? 82   SER A HG   1 
ATOM   1165  N  N    . SER A 1  124 ? 181.663 201.563 171.476 1.00 253.63 ? 83   SER A N    1 
ATOM   1166  C  CA   . SER A 1  124 ? 180.344 201.052 171.865 1.00 254.34 ? 83   SER A CA   1 
ATOM   1167  C  C    . SER A 1  124 ? 179.206 201.994 171.460 1.00 255.88 ? 83   SER A C    1 
ATOM   1168  O  O    . SER A 1  124 ? 178.249 201.573 170.817 1.00 257.44 ? 83   SER A O    1 
ATOM   1169  C  CB   . SER A 1  124 ? 180.316 200.768 173.367 1.00 252.72 ? 83   SER A CB   1 
ATOM   1170  O  OG   . SER A 1  124 ? 180.195 201.945 174.146 1.00 253.39 ? 83   SER A OG   1 
ATOM   1171  H  H    . SER A 1  124 ? 182.278 201.914 172.196 1.00 253.63 ? 83   SER A H    1 
ATOM   1172  H  HA   . SER A 1  124 ? 180.182 200.103 171.354 1.00 254.34 ? 83   SER A HA   1 
ATOM   1173  H  HB2  . SER A 1  124 ? 179.471 200.117 173.590 1.00 252.72 ? 83   SER A HB2  1 
ATOM   1174  H  HB3  . SER A 1  124 ? 181.224 200.233 173.646 1.00 252.72 ? 83   SER A HB3  1 
ATOM   1175  H  HG   . SER A 1  124 ? 180.924 202.538 173.950 1.00 253.39 ? 83   SER A HG   1 
ATOM   1176  N  N    . LEU A 1  125 ? 179.342 203.298 171.733 1.00 263.08 ? 84   LEU A N    1 
ATOM   1177  C  CA   . LEU A 1  125 ? 178.374 204.317 171.312 1.00 263.80 ? 84   LEU A CA   1 
ATOM   1178  C  C    . LEU A 1  125 ? 178.368 204.534 169.784 1.00 265.06 ? 84   LEU A C    1 
ATOM   1179  O  O    . LEU A 1  125 ? 177.435 205.125 169.245 1.00 264.93 ? 84   LEU A O    1 
ATOM   1180  C  CB   . LEU A 1  125 ? 178.580 205.601 172.143 1.00 263.21 ? 84   LEU A CB   1 
ATOM   1181  C  CG   . LEU A 1  125 ? 179.939 206.309 172.026 1.00 263.12 ? 84   LEU A CG   1 
ATOM   1182  C  CD1  . LEU A 1  125 ? 180.070 207.168 170.773 1.00 263.67 ? 84   LEU A CD1  1 
ATOM   1183  C  CD2  . LEU A 1  125 ? 180.151 207.218 173.233 1.00 261.75 ? 84   LEU A CD2  1 
ATOM   1184  H  H    . LEU A 1  125 ? 180.159 203.591 172.249 1.00 263.08 ? 84   LEU A H    1 
ATOM   1185  H  HA   . LEU A 1  125 ? 177.381 203.942 171.557 1.00 263.80 ? 84   LEU A HA   1 
ATOM   1186  H  HB2  . LEU A 1  125 ? 177.789 206.310 171.901 1.00 263.21 ? 84   LEU A HB2  1 
ATOM   1187  H  HB3  . LEU A 1  125 ? 178.446 205.323 173.189 1.00 263.21 ? 84   LEU A HB3  1 
ATOM   1188  H  HG   . LEU A 1  125 ? 180.729 205.557 172.034 1.00 263.12 ? 84   LEU A HG   1 
ATOM   1189  H  HD11 . LEU A 1  125 ? 180.063 206.551 169.874 1.00 263.67 ? 84   LEU A HD11 1 
ATOM   1190  H  HD12 . LEU A 1  125 ? 179.257 207.892 170.724 1.00 263.67 ? 84   LEU A HD12 1 
ATOM   1191  H  HD13 . LEU A 1  125 ? 181.019 207.704 170.792 1.00 263.67 ? 84   LEU A HD13 1 
ATOM   1192  H  HD21 . LEU A 1  125 ? 181.117 207.718 173.161 1.00 261.75 ? 84   LEU A HD21 1 
ATOM   1193  H  HD22 . LEU A 1  125 ? 180.144 206.622 174.145 1.00 261.75 ? 84   LEU A HD22 1 
ATOM   1194  H  HD23 . LEU A 1  125 ? 179.362 207.967 173.285 1.00 261.75 ? 84   LEU A HD23 1 
ATOM   1195  N  N    . SER A 1  126 ? 179.381 204.015 169.083 1.00 290.29 ? 85   SER A N    1 
ATOM   1196  C  CA   . SER A 1  126 ? 179.467 203.943 167.617 1.00 291.27 ? 85   SER A CA   1 
ATOM   1197  C  C    . SER A 1  126 ? 178.949 202.613 167.025 1.00 292.22 ? 85   SER A C    1 
ATOM   1198  O  O    . SER A 1  126 ? 179.036 202.419 165.812 1.00 292.27 ? 85   SER A O    1 
ATOM   1199  C  CB   . SER A 1  126 ? 180.921 204.165 167.174 1.00 291.15 ? 85   SER A CB   1 
ATOM   1200  O  OG   . SER A 1  126 ? 181.471 205.342 167.736 1.00 290.65 ? 85   SER A OG   1 
ATOM   1201  H  H    . SER A 1  126 ? 180.144 203.609 169.605 1.00 290.29 ? 85   SER A H    1 
ATOM   1202  H  HA   . SER A 1  126 ? 178.864 204.742 167.186 1.00 291.27 ? 85   SER A HA   1 
ATOM   1203  H  HB2  . SER A 1  126 ? 181.530 203.312 167.475 1.00 291.15 ? 85   SER A HB2  1 
ATOM   1204  H  HB3  . SER A 1  126 ? 180.957 204.248 166.087 1.00 291.15 ? 85   SER A HB3  1 
ATOM   1205  H  HG   . SER A 1  126 ? 181.674 205.144 168.653 1.00 290.65 ? 85   SER A HG   1 
ATOM   1206  N  N    . SER A 1  127 ? 178.444 201.677 167.840 1.00 323.22 ? 86   SER A N    1 
ATOM   1207  C  CA   . SER A 1  127 ? 178.174 200.281 167.446 1.00 324.40 ? 86   SER A CA   1 
ATOM   1208  C  C    . SER A 1  127 ? 176.717 199.847 167.660 1.00 324.94 ? 86   SER A C    1 
ATOM   1209  O  O    . SER A 1  127 ? 176.051 200.254 168.612 1.00 324.41 ? 86   SER A O    1 
ATOM   1210  C  CB   . SER A 1  127 ? 179.135 199.342 168.188 1.00 324.74 ? 86   SER A CB   1 
ATOM   1211  O  OG   . SER A 1  127 ? 178.865 197.982 167.897 1.00 324.80 ? 86   SER A OG   1 
ATOM   1212  H  H    . SER A 1  127 ? 178.365 201.892 168.824 1.00 323.22 ? 86   SER A H    1 
ATOM   1213  H  HA   . SER A 1  127 ? 178.388 200.165 166.384 1.00 324.40 ? 86   SER A HA   1 
ATOM   1214  H  HB2  . SER A 1  127 ? 180.156 199.575 167.886 1.00 324.74 ? 86   SER A HB2  1 
ATOM   1215  H  HB3  . SER A 1  127 ? 179.040 199.499 169.263 1.00 324.74 ? 86   SER A HB3  1 
ATOM   1216  H  HG   . SER A 1  127 ? 179.656 197.474 168.093 1.00 324.80 ? 86   SER A HG   1 
ATOM   1217  N  N    . SER A 1  128 ? 176.229 198.960 166.788 1.00 342.57 ? 87   SER A N    1 
ATOM   1218  C  CA   . SER A 1  128 ? 174.905 198.327 166.886 1.00 342.74 ? 87   SER A CA   1 
ATOM   1219  C  C    . SER A 1  128 ? 174.752 197.416 168.119 1.00 342.41 ? 87   SER A C    1 
ATOM   1220  O  O    . SER A 1  128 ? 173.640 197.179 168.594 1.00 342.18 ? 87   SER A O    1 
ATOM   1221  C  CB   . SER A 1  128 ? 174.648 197.542 165.596 1.00 343.07 ? 87   SER A CB   1 
ATOM   1222  O  OG   . SER A 1  128 ? 173.324 197.046 165.540 1.00 343.08 ? 87   SER A OG   1 
ATOM   1223  H  H    . SER A 1  128 ? 176.837 198.660 166.039 1.00 342.57 ? 87   SER A H    1 
ATOM   1224  H  HA   . SER A 1  128 ? 174.151 199.111 166.960 1.00 342.74 ? 87   SER A HA   1 
ATOM   1225  H  HB2  . SER A 1  128 ? 174.810 198.202 164.743 1.00 343.07 ? 87   SER A HB2  1 
ATOM   1226  H  HB3  . SER A 1  128 ? 175.350 196.712 165.531 1.00 343.07 ? 87   SER A HB3  1 
ATOM   1227  H  HG   . SER A 1  128 ? 173.209 196.601 164.697 1.00 343.08 ? 87   SER A HG   1 
ATOM   1228  N  N    . GLU A 1  129 ? 175.865 196.951 168.700 1.00 329.79 ? 88   GLU A N    1 
ATOM   1229  C  CA   . GLU A 1  129 ? 175.885 196.194 169.963 1.00 329.52 ? 88   GLU A CA   1 
ATOM   1230  C  C    . GLU A 1  129 ? 175.421 197.028 171.176 1.00 328.78 ? 88   GLU A C    1 
ATOM   1231  O  O    . GLU A 1  129 ? 174.997 196.466 172.186 1.00 329.12 ? 88   GLU A O    1 
ATOM   1232  C  CB   . GLU A 1  129 ? 177.315 195.657 170.171 1.00 329.67 ? 88   GLU A CB   1 
ATOM   1233  C  CG   . GLU A 1  129 ? 177.548 194.786 171.419 1.00 329.76 ? 88   GLU A CG   1 
ATOM   1234  C  CD   . GLU A 1  129 ? 176.636 193.550 171.521 1.00 329.95 ? 88   GLU A CD   1 
ATOM   1235  O  OE1  . GLU A 1  129 ? 176.164 193.039 170.480 1.00 329.95 ? 88   GLU A OE1  1 
ATOM   1236  O  OE2  . GLU A 1  129 ? 176.427 193.045 172.648 1.00 330.02 ? 88   GLU A OE2  1 
ATOM   1237  H  H    . GLU A 1  129 ? 176.752 197.179 168.275 1.00 329.79 ? 88   GLU A H    1 
ATOM   1238  H  HA   . GLU A 1  129 ? 175.204 195.349 169.869 1.00 329.52 ? 88   GLU A HA   1 
ATOM   1239  H  HB2  . GLU A 1  129 ? 177.598 195.077 169.293 1.00 329.67 ? 88   GLU A HB2  1 
ATOM   1240  H  HB3  . GLU A 1  129 ? 177.995 196.507 170.231 1.00 329.67 ? 88   GLU A HB3  1 
ATOM   1241  H  HG2  . GLU A 1  129 ? 178.586 194.455 171.401 1.00 329.76 ? 88   GLU A HG2  1 
ATOM   1242  H  HG3  . GLU A 1  129 ? 177.433 195.407 172.308 1.00 329.76 ? 88   GLU A HG3  1 
ATOM   1243  N  N    . GLY A 1  130 ? 175.453 198.361 171.080 1.00 284.68 ? 89   GLY A N    1 
ATOM   1244  C  CA   . GLY A 1  130 ? 175.048 199.289 172.139 1.00 282.84 ? 89   GLY A CA   1 
ATOM   1245  C  C    . GLY A 1  130 ? 176.188 199.738 173.058 1.00 280.77 ? 89   GLY A C    1 
ATOM   1246  O  O    . GLY A 1  130 ? 177.291 199.199 173.034 1.00 281.44 ? 89   GLY A O    1 
ATOM   1247  H  H    . GLY A 1  130 ? 175.787 198.766 170.217 1.00 284.68 ? 89   GLY A H    1 
ATOM   1248  H  HA2  . GLY A 1  130 ? 174.626 200.177 171.670 1.00 282.84 ? 89   GLY A HA2  1 
ATOM   1249  H  HA3  . GLY A 1  130 ? 174.264 198.844 172.752 1.00 282.84 ? 89   GLY A HA3  1 
ATOM   1250  N  N    . GLU A 1  131 ? 175.913 200.763 173.860 1.00 210.64 ? 90   GLU A N    1 
ATOM   1251  C  CA   . GLU A 1  131 ? 176.868 201.448 174.743 1.00 208.46 ? 90   GLU A CA   1 
ATOM   1252  C  C    . GLU A 1  131 ? 177.379 200.569 175.899 1.00 206.66 ? 90   GLU A C    1 
ATOM   1253  O  O    . GLU A 1  131 ? 176.618 199.794 176.478 1.00 206.18 ? 90   GLU A O    1 
ATOM   1254  C  CB   . GLU A 1  131 ? 176.204 202.701 175.341 1.00 207.69 ? 90   GLU A CB   1 
ATOM   1255  C  CG   . GLU A 1  131 ? 175.771 203.722 174.276 1.00 207.98 ? 90   GLU A CG   1 
ATOM   1256  C  CD   . GLU A 1  131 ? 174.905 204.872 174.818 1.00 208.74 ? 90   GLU A CD   1 
ATOM   1257  O  OE1  . GLU A 1  131 ? 174.257 204.733 175.879 1.00 208.55 ? 90   GLU A OE1  1 
ATOM   1258  O  OE2  . GLU A 1  131 ? 174.822 205.921 174.142 1.00 209.50 ? 90   GLU A OE2  1 
ATOM   1259  H  H    . GLU A 1  131 ? 174.970 201.124 173.839 1.00 210.64 ? 90   GLU A H    1 
ATOM   1260  H  HA   . GLU A 1  131 ? 177.723 201.768 174.148 1.00 208.46 ? 90   GLU A HA   1 
ATOM   1261  H  HB2  . GLU A 1  131 ? 175.336 202.379 175.916 1.00 207.69 ? 90   GLU A HB2  1 
ATOM   1262  H  HB3  . GLU A 1  131 ? 176.905 203.184 176.020 1.00 207.69 ? 90   GLU A HB3  1 
ATOM   1263  H  HG2  . GLU A 1  131 ? 176.673 204.123 173.814 1.00 207.98 ? 90   GLU A HG2  1 
ATOM   1264  H  HG3  . GLU A 1  131 ? 175.202 203.218 173.495 1.00 207.98 ? 90   GLU A HG3  1 
ATOM   1265  N  N    . GLU A 1  132 ? 178.623 200.778 176.341 1.00 169.96 ? 91   GLU A N    1 
ATOM   1266  C  CA   . GLU A 1  132 ? 179.136 200.247 177.611 1.00 167.39 ? 91   GLU A CA   1 
ATOM   1267  C  C    . GLU A 1  132 ? 180.088 201.238 178.314 1.00 165.71 ? 91   GLU A C    1 
ATOM   1268  O  O    . GLU A 1  132 ? 180.781 202.000 177.634 1.00 166.65 ? 91   GLU A O    1 
ATOM   1269  C  CB   . GLU A 1  132 ? 179.804 198.877 177.406 1.00 168.47 ? 91   GLU A CB   1 
ATOM   1270  C  CG   . GLU A 1  132 ? 181.154 198.924 176.684 1.00 167.49 ? 91   GLU A CG   1 
ATOM   1271  C  CD   . GLU A 1  132 ? 181.738 197.516 176.529 1.00 167.59 ? 91   GLU A CD   1 
ATOM   1272  O  OE1  . GLU A 1  132 ? 182.424 197.028 177.457 1.00 168.72 ? 91   GLU A OE1  1 
ATOM   1273  O  OE2  . GLU A 1  132 ? 181.521 196.891 175.469 1.00 166.32 ? 91   GLU A OE2  1 
ATOM   1274  H  H    . GLU A 1  132 ? 179.227 201.398 175.820 1.00 169.96 ? 91   GLU A H    1 
ATOM   1275  H  HA   . GLU A 1  132 ? 178.276 200.087 178.261 1.00 167.39 ? 91   GLU A HA   1 
ATOM   1276  H  HB2  . GLU A 1  132 ? 179.958 198.427 178.386 1.00 168.47 ? 91   GLU A HB2  1 
ATOM   1277  H  HB3  . GLU A 1  132 ? 179.126 198.230 176.849 1.00 168.47 ? 91   GLU A HB3  1 
ATOM   1278  H  HG2  . GLU A 1  132 ? 181.022 199.383 175.704 1.00 167.49 ? 91   GLU A HG2  1 
ATOM   1279  H  HG3  . GLU A 1  132 ? 181.854 199.541 177.248 1.00 167.49 ? 91   GLU A HG3  1 
ATOM   1280  N  N    . PRO A 1  133 ? 180.166 201.249 179.660 1.00 129.36 ? 92   PRO A N    1 
ATOM   1281  C  CA   . PRO A 1  133 ? 181.076 202.122 180.388 1.00 127.89 ? 92   PRO A CA   1 
ATOM   1282  C  C    . PRO A 1  133 ? 182.548 201.795 180.147 1.00 125.57 ? 92   PRO A C    1 
ATOM   1283  O  O    . PRO A 1  133 ? 182.950 200.637 180.121 1.00 125.73 ? 92   PRO A O    1 
ATOM   1284  C  CB   . PRO A 1  133 ? 180.720 201.985 181.869 1.00 126.34 ? 92   PRO A CB   1 
ATOM   1285  C  CG   . PRO A 1  133 ? 179.292 201.470 181.840 1.00 127.39 ? 92   PRO A CG   1 
ATOM   1286  C  CD   . PRO A 1  133 ? 179.282 200.589 180.602 1.00 128.23 ? 92   PRO A CD   1 
ATOM   1287  H  HA   . PRO A 1  133 ? 180.880 203.149 180.081 1.00 127.89 ? 92   PRO A HA   1 
ATOM   1288  H  HB2  . PRO A 1  133 ? 181.357 201.242 182.350 1.00 126.34 ? 92   PRO A HB2  1 
ATOM   1289  H  HB3  . PRO A 1  133 ? 180.792 202.940 182.390 1.00 126.34 ? 92   PRO A HB3  1 
ATOM   1290  H  HG2  . PRO A 1  133 ? 179.043 200.909 182.741 1.00 127.39 ? 92   PRO A HG2  1 
ATOM   1291  H  HG3  . PRO A 1  133 ? 178.604 202.304 181.703 1.00 127.39 ? 92   PRO A HG3  1 
ATOM   1292  H  HD2  . PRO A 1  133 ? 179.675 199.600 180.841 1.00 128.23 ? 92   PRO A HD2  1 
ATOM   1293  H  HD3  . PRO A 1  133 ? 178.258 200.510 180.236 1.00 128.23 ? 92   PRO A HD3  1 
ATOM   1294  N  N    . VAL A 1  134 ? 183.371 202.834 180.061 1.00 107.98 ? 93   VAL A N    1 
ATOM   1295  C  CA   . VAL A 1  134 ? 184.821 202.754 180.266 1.00 105.86 ? 93   VAL A CA   1 
ATOM   1296  C  C    . VAL A 1  134 ? 185.163 202.819 181.751 1.00 106.00 ? 93   VAL A C    1 
ATOM   1297  O  O    . VAL A 1  134 ? 186.176 202.293 182.171 1.00 106.08 ? 93   VAL A O    1 
ATOM   1298  C  CB   . VAL A 1  134 ? 185.509 203.873 179.475 1.00 105.75 ? 93   VAL A CB   1 
ATOM   1299  C  CG1  . VAL A 1  134 ? 186.903 204.250 179.937 1.00 109.10 ? 93   VAL A CG1  1 
ATOM   1300  C  CG2  . VAL A 1  134 ? 185.684 203.405 178.043 1.00 106.30 ? 93   VAL A CG2  1 
ATOM   1301  H  H    . VAL A 1  134 ? 182.953 203.753 180.078 1.00 107.98 ? 93   VAL A H    1 
ATOM   1302  H  HA   . VAL A 1  134 ? 185.197 201.797 179.906 1.00 105.86 ? 93   VAL A HA   1 
ATOM   1303  H  HB   . VAL A 1  134 ? 184.892 204.771 179.491 1.00 105.75 ? 93   VAL A HB   1 
ATOM   1304  H  HG11 . VAL A 1  134 ? 187.358 204.923 179.210 1.00 109.10 ? 93   VAL A HG11 1 
ATOM   1305  H  HG12 . VAL A 1  134 ? 187.521 203.356 180.016 1.00 109.10 ? 93   VAL A HG12 1 
ATOM   1306  H  HG13 . VAL A 1  134 ? 186.856 204.753 180.903 1.00 109.10 ? 93   VAL A HG13 1 
ATOM   1307  H  HG21 . VAL A 1  134 ? 186.034 204.226 177.418 1.00 106.30 ? 93   VAL A HG21 1 
ATOM   1308  H  HG22 . VAL A 1  134 ? 184.720 203.053 177.676 1.00 106.30 ? 93   VAL A HG22 1 
ATOM   1309  H  HG23 . VAL A 1  134 ? 186.404 202.587 178.001 1.00 106.30 ? 93   VAL A HG23 1 
ATOM   1310  N  N    . GLU A 1  135 ? 184.318 203.421 182.579 1.00 108.08 ? 94   GLU A N    1 
ATOM   1311  C  CA   . GLU A 1  135 ? 184.620 203.708 183.979 1.00 106.96 ? 94   GLU A CA   1 
ATOM   1312  C  C    . GLU A 1  135 ? 183.672 203.009 184.937 1.00 106.84 ? 94   GLU A C    1 
ATOM   1313  O  O    . GLU A 1  135 ? 182.510 202.782 184.611 1.00 108.11 ? 94   GLU A O    1 
ATOM   1314  C  CB   . GLU A 1  135 ? 184.508 205.204 184.231 1.00 107.12 ? 94   GLU A CB   1 
ATOM   1315  C  CG   . GLU A 1  135 ? 185.541 206.006 183.466 1.00 107.60 ? 94   GLU A CG   1 
ATOM   1316  C  CD   . GLU A 1  135 ? 185.474 207.438 183.950 1.00 109.00 ? 94   GLU A CD   1 
ATOM   1317  O  OE1  . GLU A 1  135 ? 184.439 208.099 183.724 1.00 109.60 ? 94   GLU A OE1  1 
ATOM   1318  O  OE2  . GLU A 1  135 ? 186.452 207.910 184.561 1.00 108.79 ? 94   GLU A OE2  1 
ATOM   1319  H  H    . GLU A 1  135 ? 183.452 203.778 182.205 1.00 108.08 ? 94   GLU A H    1 
ATOM   1320  H  HA   . GLU A 1  135 ? 185.634 203.394 184.227 1.00 106.96 ? 94   GLU A HA   1 
ATOM   1321  H  HB2  . GLU A 1  135 ? 183.514 205.552 183.951 1.00 107.12 ? 94   GLU A HB2  1 
ATOM   1322  H  HB3  . GLU A 1  135 ? 184.651 205.389 185.295 1.00 107.12 ? 94   GLU A HB3  1 
ATOM   1323  H  HG2  . GLU A 1  135 ? 186.532 205.589 183.642 1.00 107.60 ? 94   GLU A HG2  1 
ATOM   1324  H  HG3  . GLU A 1  135 ? 185.326 205.971 182.398 1.00 107.60 ? 94   GLU A HG3  1 
ATOM   1325  N  N    . TYR A 1  136 ? 184.150 202.741 186.150 1.00 94.28  ? 95   TYR A N    1 
ATOM   1326  C  CA   . TYR A 1  136 ? 183.358 202.198 187.242 1.00 94.00  ? 95   TYR A CA   1 
ATOM   1327  C  C    . TYR A 1  136 ? 183.471 203.123 188.463 1.00 93.28  ? 95   TYR A C    1 
ATOM   1328  O  O    . TYR A 1  136 ? 184.191 202.841 189.419 1.00 92.55  ? 95   TYR A O    1 
ATOM   1329  C  CB   . TYR A 1  136 ? 183.779 200.739 187.481 1.00 93.85  ? 95   TYR A CB   1 
ATOM   1330  C  CG   . TYR A 1  136 ? 183.820 199.876 186.223 1.00 93.23  ? 95   TYR A CG   1 
ATOM   1331  C  CD1  . TYR A 1  136 ? 182.671 199.760 185.424 1.00 93.21  ? 95   TYR A CD1  1 
ATOM   1332  C  CD2  . TYR A 1  136 ? 185.007 199.232 185.830 1.00 93.46  ? 95   TYR A CD2  1 
ATOM   1333  C  CE1  . TYR A 1  136 ? 182.709 199.019 184.227 1.00 93.71  ? 95   TYR A CE1  1 
ATOM   1334  C  CE2  . TYR A 1  136 ? 185.049 198.493 184.634 1.00 93.62  ? 95   TYR A CE2  1 
ATOM   1335  C  CZ   . TYR A 1  136 ? 183.898 198.393 183.835 1.00 93.93  ? 95   TYR A CZ   1 
ATOM   1336  O  OH   . TYR A 1  136 ? 183.925 197.662 182.695 1.00 93.70  ? 95   TYR A OH   1 
ATOM   1337  H  H    . TYR A 1  136 ? 185.136 202.873 186.325 1.00 94.28  ? 95   TYR A H    1 
ATOM   1338  H  HA   . TYR A 1  136 ? 182.306 202.185 186.958 1.00 94.00  ? 95   TYR A HA   1 
ATOM   1339  H  HB2  . TYR A 1  136 ? 184.769 200.731 187.937 1.00 93.85  ? 95   TYR A HB2  1 
ATOM   1340  H  HB3  . TYR A 1  136 ? 183.084 200.286 188.188 1.00 93.85  ? 95   TYR A HB3  1 
ATOM   1341  H  HD1  . TYR A 1  136 ? 181.753 200.252 185.711 1.00 93.21  ? 95   TYR A HD1  1 
ATOM   1342  H  HD2  . TYR A 1  136 ? 185.894 199.317 186.440 1.00 93.46  ? 95   TYR A HD2  1 
ATOM   1343  H  HE1  . TYR A 1  136 ? 181.818 198.939 183.622 1.00 93.71  ? 95   TYR A HE1  1 
ATOM   1344  H  HE2  . TYR A 1  136 ? 185.958 197.998 184.324 1.00 93.62  ? 95   TYR A HE2  1 
ATOM   1345  H  HH   . TYR A 1  136 ? 183.078 197.686 182.245 1.00 93.70  ? 95   TYR A HH   1 
ATOM   1346  N  N    . LYS A 1  137 ? 182.767 204.265 188.413 1.00 94.37  ? 96   LYS A N    1 
ATOM   1347  C  CA   . LYS A 1  137 ? 182.669 205.234 189.517 1.00 94.03  ? 96   LYS A CA   1 
ATOM   1348  C  C    . LYS A 1  137 ? 181.782 204.765 190.675 1.00 94.60  ? 96   LYS A C    1 
ATOM   1349  O  O    . LYS A 1  137 ? 181.947 205.244 191.789 1.00 95.26  ? 96   LYS A O    1 
ATOM   1350  C  CB   . LYS A 1  137 ? 182.170 206.588 188.998 1.00 94.35  ? 96   LYS A CB   1 
ATOM   1351  C  CG   . LYS A 1  137 ? 183.181 207.276 188.077 1.00 95.04  ? 96   LYS A CG   1 
ATOM   1352  C  CD   . LYS A 1  137 ? 182.669 208.652 187.654 1.00 95.79  ? 96   LYS A CD   1 
ATOM   1353  C  CE   . LYS A 1  137 ? 183.654 209.314 186.691 1.00 95.99  ? 96   LYS A CE   1 
ATOM   1354  N  NZ   . LYS A 1  137 ? 183.118 210.590 186.160 1.00 96.82  ? 96   LYS A NZ   1 
ATOM   1355  H  H    . LYS A 1  137 ? 182.237 204.450 187.573 1.00 94.37  ? 96   LYS A H    1 
ATOM   1356  H  HA   . LYS A 1  137 ? 183.660 205.388 189.943 1.00 94.03  ? 96   LYS A HA   1 
ATOM   1357  H  HB2  . LYS A 1  137 ? 181.225 206.456 188.472 1.00 94.35  ? 96   LYS A HB2  1 
ATOM   1358  H  HB3  . LYS A 1  137 ? 181.989 207.241 189.852 1.00 94.35  ? 96   LYS A HB3  1 
ATOM   1359  H  HG2  . LYS A 1  137 ? 184.130 207.390 188.600 1.00 95.04  ? 96   LYS A HG2  1 
ATOM   1360  H  HG3  . LYS A 1  137 ? 183.338 206.664 187.188 1.00 95.04  ? 96   LYS A HG3  1 
ATOM   1361  H  HD2  . LYS A 1  137 ? 181.703 208.531 187.164 1.00 95.79  ? 96   LYS A HD2  1 
ATOM   1362  H  HD3  . LYS A 1  137 ? 182.545 209.280 188.536 1.00 95.79  ? 96   LYS A HD3  1 
ATOM   1363  H  HE2  . LYS A 1  137 ? 184.596 209.485 187.212 1.00 95.99  ? 96   LYS A HE2  1 
ATOM   1364  H  HE3  . LYS A 1  137 ? 183.854 208.627 185.869 1.00 95.99  ? 96   LYS A HE3  1 
ATOM   1365  H  HZ1  . LYS A 1  137 ? 182.230 210.447 185.700 1.00 96.82  ? 96   LYS A HZ1  1 
ATOM   1366  H  HZ2  . LYS A 1  137 ? 183.754 211.006 185.496 1.00 96.82  ? 96   LYS A HZ2  1 
ATOM   1367  H  HZ3  . LYS A 1  137 ? 182.989 211.258 186.906 1.00 96.82  ? 96   LYS A HZ3  1 
ATOM   1368  N  N    . SER A 1  138 ? 180.853 203.836 190.470 1.00 89.19  ? 97   SER A N    1 
ATOM   1369  C  CA   . SER A 1  138 ? 180.100 203.222 191.569 1.00 88.40  ? 97   SER A CA   1 
ATOM   1370  C  C    . SER A 1  138 ? 181.039 202.546 192.554 1.00 87.86  ? 97   SER A C    1 
ATOM   1371  O  O    . SER A 1  138 ? 181.907 201.783 192.152 1.00 87.92  ? 97   SER A O    1 
ATOM   1372  C  CB   . SER A 1  138 ? 179.102 202.193 191.051 1.00 88.79  ? 97   SER A CB   1 
ATOM   1373  O  OG   . SER A 1  138 ? 178.131 202.860 190.281 1.00 90.19  ? 97   SER A OG   1 
ATOM   1374  H  H    . SER A 1  138 ? 180.704 203.495 189.531 1.00 89.19  ? 97   SER A H    1 
ATOM   1375  H  HA   . SER A 1  138 ? 179.543 203.998 192.094 1.00 88.40  ? 97   SER A HA   1 
ATOM   1376  H  HB2  . SER A 1  138 ? 179.622 201.450 190.446 1.00 88.79  ? 97   SER A HB2  1 
ATOM   1377  H  HB3  . SER A 1  138 ? 178.616 201.695 191.890 1.00 88.79  ? 97   SER A HB3  1 
ATOM   1378  H  HG   . SER A 1  138 ? 177.710 202.220 189.703 1.00 90.19  ? 97   SER A HG   1 
ATOM   1379  N  N    . LEU A 1  139 ? 180.869 202.811 193.844 1.00 86.82  ? 98   LEU A N    1 
ATOM   1380  C  CA   . LEU A 1  139 ? 181.663 202.230 194.933 1.00 86.46  ? 98   LEU A CA   1 
ATOM   1381  C  C    . LEU A 1  139 ? 183.170 202.547 194.855 1.00 85.88  ? 98   LEU A C    1 
ATOM   1382  O  O    . LEU A 1  139 ? 183.992 201.780 195.339 1.00 86.02  ? 98   LEU A O    1 
ATOM   1383  C  CB   . LEU A 1  139 ? 181.317 200.734 195.094 1.00 85.69  ? 98   LEU A CB   1 
ATOM   1384  C  CG   . LEU A 1  139 ? 179.834 200.475 195.420 1.00 86.01  ? 98   LEU A CG   1 
ATOM   1385  C  CD1  . LEU A 1  139 ? 179.375 199.120 194.912 1.00 86.00  ? 98   LEU A CD1  1 
ATOM   1386  C  CD2  . LEU A 1  139 ? 179.595 200.514 196.924 1.00 86.52  ? 98   LEU A CD2  1 
ATOM   1387  H  H    . LEU A 1  139 ? 180.075 203.381 194.101 1.00 86.82  ? 98   LEU A H    1 
ATOM   1388  H  HA   . LEU A 1  139 ? 181.335 202.722 195.849 1.00 86.46  ? 98   LEU A HA   1 
ATOM   1389  H  HB2  . LEU A 1  139 ? 181.577 200.215 194.172 1.00 85.69  ? 98   LEU A HB2  1 
ATOM   1390  H  HB3  . LEU A 1  139 ? 181.929 200.295 195.883 1.00 85.69  ? 98   LEU A HB3  1 
ATOM   1391  H  HG   . LEU A 1  139 ? 179.201 201.227 194.950 1.00 86.01  ? 98   LEU A HG   1 
ATOM   1392  H  HD11 . LEU A 1  139 ? 179.483 199.078 193.829 1.00 86.00  ? 98   LEU A HD11 1 
ATOM   1393  H  HD12 . LEU A 1  139 ? 179.973 198.328 195.363 1.00 86.00  ? 98   LEU A HD12 1 
ATOM   1394  H  HD13 . LEU A 1  139 ? 178.325 198.967 195.162 1.00 86.00  ? 98   LEU A HD13 1 
ATOM   1395  H  HD21 . LEU A 1  139 ? 179.950 201.461 197.332 1.00 86.52  ? 98   LEU A HD21 1 
ATOM   1396  H  HD22 . LEU A 1  139 ? 180.137 199.700 197.408 1.00 86.52  ? 98   LEU A HD22 1 
ATOM   1397  H  HD23 . LEU A 1  139 ? 178.530 200.392 197.122 1.00 86.52  ? 98   LEU A HD23 1 
ATOM   1398  N  N    . GLN A 1  140 ? 183.551 203.687 194.270 1.00 86.29  ? 99   GLN A N    1 
ATOM   1399  C  CA   . GLN A 1  140 ? 184.946 204.114 194.095 1.00 86.13  ? 99   GLN A CA   1 
ATOM   1400  C  C    . GLN A 1  140 ? 185.655 204.628 195.356 1.00 86.33  ? 99   GLN A C    1 
ATOM   1401  O  O    . GLN A 1  140 ? 186.861 204.840 195.315 1.00 87.68  ? 99   GLN A O    1 
ATOM   1402  C  CB   . GLN A 1  140 ? 185.014 205.181 192.994 1.00 85.86  ? 99   GLN A CB   1 
ATOM   1403  C  CG   . GLN A 1  140 ? 184.331 206.485 193.403 1.00 85.78  ? 99   GLN A CG   1 
ATOM   1404  C  CD   . GLN A 1  140 ? 184.367 207.576 192.354 1.00 86.93  ? 99   GLN A CD   1 
ATOM   1405  O  OE1  . GLN A 1  140 ? 185.136 207.563 191.412 1.00 87.29  ? 99   GLN A OE1  1 
ATOM   1406  N  NE2  . GLN A 1  140 ? 183.565 208.596 192.519 1.00 87.73  ? 99   GLN A NE2  1 
ATOM   1407  H  H    . GLN A 1  140 ? 182.833 204.240 193.826 1.00 86.29  ? 99   GLN A H    1 
ATOM   1408  H  HA   . GLN A 1  140 ? 185.517 203.251 193.751 1.00 86.13  ? 99   GLN A HA   1 
ATOM   1409  H  HB2  . GLN A 1  140 ? 186.062 205.390 192.781 1.00 85.86  ? 99   GLN A HB2  1 
ATOM   1410  H  HB3  . GLN A 1  140 ? 184.554 204.791 192.086 1.00 85.86  ? 99   GLN A HB3  1 
ATOM   1411  H  HG2  . GLN A 1  140 ? 183.290 206.278 193.650 1.00 85.78  ? 99   GLN A HG2  1 
ATOM   1412  H  HG3  . GLN A 1  140 ? 184.814 206.885 194.294 1.00 85.78  ? 99   GLN A HG3  1 
ATOM   1413  H  HE21 . GLN A 1  140 ? 182.971 208.642 193.334 1.00 87.73  ? 99   GLN A HE21 1 
ATOM   1414  H  HE22 . GLN A 1  140 ? 183.614 209.358 191.857 1.00 87.73  ? 99   GLN A HE22 1 
ATOM   1415  N  N    . TRP A 1  141 ? 184.953 204.883 196.461 1.00 84.23  ? 100  TRP A N    1 
ATOM   1416  C  CA   . TRP A 1  141 ? 185.507 205.475 197.688 1.00 83.93  ? 100  TRP A CA   1 
ATOM   1417  C  C    . TRP A 1  141 ? 186.063 206.900 197.543 1.00 85.45  ? 100  TRP A C    1 
ATOM   1418  O  O    . TRP A 1  141 ? 187.099 207.223 198.107 1.00 85.67  ? 100  TRP A O    1 
ATOM   1419  C  CB   . TRP A 1  141 ? 186.459 204.504 198.402 1.00 84.32  ? 100  TRP A CB   1 
ATOM   1420  C  CG   . TRP A 1  141 ? 185.808 203.395 199.163 1.00 85.47  ? 100  TRP A CG   1 
ATOM   1421  C  CD1  . TRP A 1  141 ? 184.837 202.567 198.727 1.00 85.54  ? 100  TRP A CD1  1 
ATOM   1422  C  CD2  . TRP A 1  141 ? 186.058 203.008 200.543 1.00 84.95  ? 100  TRP A CD2  1 
ATOM   1423  N  NE1  . TRP A 1  141 ? 184.456 201.721 199.741 1.00 84.74  ? 100  TRP A NE1  1 
ATOM   1424  C  CE2  . TRP A 1  141 ? 185.151 201.975 200.894 1.00 84.50  ? 100  TRP A CE2  1 
ATOM   1425  C  CE3  . TRP A 1  141 ? 186.953 203.441 201.537 1.00 84.59  ? 100  TRP A CE3  1 
ATOM   1426  C  CZ2  . TRP A 1  141 ? 185.107 201.428 202.177 1.00 85.42  ? 100  TRP A CZ2  1 
ATOM   1427  C  CZ3  . TRP A 1  141 ? 186.929 202.885 202.821 1.00 84.49  ? 100  TRP A CZ3  1 
ATOM   1428  C  CH2  . TRP A 1  141 ? 186.008 201.883 203.146 1.00 85.05  ? 100  TRP A CH2  1 
ATOM   1429  H  H    . TRP A 1  141 ? 183.964 204.675 196.448 1.00 84.23  ? 100  TRP A H    1 
ATOM   1430  H  HA   . TRP A 1  141 ? 184.669 205.602 198.373 1.00 83.93  ? 100  TRP A HA   1 
ATOM   1431  H  HB2  . TRP A 1  141 ? 187.182 204.090 197.700 1.00 84.32  ? 100  TRP A HB2  1 
ATOM   1432  H  HB3  . TRP A 1  141 ? 187.043 205.055 199.140 1.00 84.32  ? 100  TRP A HB3  1 
ATOM   1433  H  HD1  . TRP A 1  141 ? 184.411 202.573 197.735 1.00 85.54  ? 100  TRP A HD1  1 
ATOM   1434  H  HE1  . TRP A 1  141 ? 183.747 201.010 199.633 1.00 84.74  ? 100  TRP A HE1  1 
ATOM   1435  H  HE3  . TRP A 1  141 ? 187.672 204.212 201.303 1.00 84.59  ? 100  TRP A HE3  1 
ATOM   1436  H  HZ2  . TRP A 1  141 ? 184.405 200.640 202.406 1.00 85.42  ? 100  TRP A HZ2  1 
ATOM   1437  H  HZ3  . TRP A 1  141 ? 187.631 203.228 203.567 1.00 84.49  ? 100  TRP A HZ3  1 
ATOM   1438  H  HH2  . TRP A 1  141 ? 186.008 201.455 204.138 1.00 85.05  ? 100  TRP A HH2  1 
ATOM   1439  N  N    . PHE A 1  142 ? 185.388 207.798 196.821 1.00 89.16  ? 101  PHE A N    1 
ATOM   1440  C  CA   . PHE A 1  142 ? 185.812 209.203 196.739 1.00 88.38  ? 101  PHE A CA   1 
ATOM   1441  C  C    . PHE A 1  142 ? 185.711 209.883 198.107 1.00 88.22  ? 101  PHE A C    1 
ATOM   1442  O  O    . PHE A 1  142 ? 184.710 209.744 198.797 1.00 88.59  ? 101  PHE A O    1 
ATOM   1443  C  CB   . PHE A 1  142 ? 185.010 209.943 195.661 1.00 88.85  ? 101  PHE A CB   1 
ATOM   1444  C  CG   . PHE A 1  142 ? 185.381 211.399 195.481 1.00 89.43  ? 101  PHE A CG   1 
ATOM   1445  C  CD1  . PHE A 1  142 ? 186.544 211.758 194.781 1.00 89.72  ? 101  PHE A CD1  1 
ATOM   1446  C  CD2  . PHE A 1  142 ? 184.591 212.401 196.065 1.00 89.16  ? 101  PHE A CD2  1 
ATOM   1447  C  CE1  . PHE A 1  142 ? 186.947 213.098 194.726 1.00 89.36  ? 101  PHE A CE1  1 
ATOM   1448  C  CE2  . PHE A 1  142 ? 184.983 213.745 195.997 1.00 88.66  ? 101  PHE A CE2  1 
ATOM   1449  C  CZ   . PHE A 1  142 ? 186.174 214.087 195.344 1.00 89.19  ? 101  PHE A CZ   1 
ATOM   1450  H  H    . PHE A 1  142 ? 184.497 207.543 196.418 1.00 89.16  ? 101  PHE A H    1 
ATOM   1451  H  HA   . PHE A 1  142 ? 186.862 209.228 196.446 1.00 88.38  ? 101  PHE A HA   1 
ATOM   1452  H  HB2  . PHE A 1  142 ? 185.144 209.431 194.708 1.00 88.85  ? 101  PHE A HB2  1 
ATOM   1453  H  HB3  . PHE A 1  142 ? 183.952 209.895 195.919 1.00 88.85  ? 101  PHE A HB3  1 
ATOM   1454  H  HD1  . PHE A 1  142 ? 187.154 211.007 194.301 1.00 89.72  ? 101  PHE A HD1  1 
ATOM   1455  H  HD2  . PHE A 1  142 ? 183.687 212.136 196.594 1.00 89.16  ? 101  PHE A HD2  1 
ATOM   1456  H  HE1  . PHE A 1  142 ? 187.862 213.372 194.222 1.00 89.36  ? 101  PHE A HE1  1 
ATOM   1457  H  HE2  . PHE A 1  142 ? 184.382 214.514 196.458 1.00 88.66  ? 101  PHE A HE2  1 
ATOM   1458  H  HZ   . PHE A 1  142 ? 186.498 215.117 195.316 1.00 89.19  ? 101  PHE A HZ   1 
ATOM   1459  N  N    . GLY A 1  143 ? 186.732 210.624 198.518 1.00 85.68  ? 102  GLY A N    1 
ATOM   1460  C  CA   . GLY A 1  143 ? 186.788 211.229 199.845 1.00 85.42  ? 102  GLY A CA   1 
ATOM   1461  C  C    . GLY A 1  143 ? 187.422 210.334 200.907 1.00 85.40  ? 102  GLY A C    1 
ATOM   1462  O  O    . GLY A 1  143 ? 187.505 210.728 202.062 1.00 85.80  ? 102  GLY A O    1 
ATOM   1463  H  H    . GLY A 1  143 ? 187.547 210.690 197.925 1.00 85.68  ? 102  GLY A H    1 
ATOM   1464  H  HA2  . GLY A 1  143 ? 187.378 212.144 199.787 1.00 85.42  ? 102  GLY A HA2  1 
ATOM   1465  H  HA3  . GLY A 1  143 ? 185.786 211.497 200.179 1.00 85.42  ? 102  GLY A HA3  1 
ATOM   1466  N  N    . ALA A 1  144 ? 187.924 209.150 200.554 1.00 82.16  ? 103  ALA A N    1 
ATOM   1467  C  CA   . ALA A 1  144 ? 188.730 208.329 201.458 1.00 81.34  ? 103  ALA A CA   1 
ATOM   1468  C  C    . ALA A 1  144 ? 190.089 208.951 201.787 1.00 82.11  ? 103  ALA A C    1 
ATOM   1469  O  O    . ALA A 1  144 ? 190.662 208.625 202.822 1.00 83.14  ? 103  ALA A O    1 
ATOM   1470  C  CB   . ALA A 1  144 ? 188.888 206.946 200.843 1.00 80.93  ? 103  ALA A CB   1 
ATOM   1471  H  H    . ALA A 1  144 ? 187.795 208.825 199.606 1.00 82.16  ? 103  ALA A H    1 
ATOM   1472  H  HA   . ALA A 1  144 ? 188.210 208.226 202.411 1.00 81.34  ? 103  ALA A HA   1 
ATOM   1473  H  HB1  . ALA A 1  144 ? 187.905 206.511 200.664 1.00 80.93  ? 103  ALA A HB1  1 
ATOM   1474  H  HB2  . ALA A 1  144 ? 189.441 206.299 201.523 1.00 80.93  ? 103  ALA A HB2  1 
ATOM   1475  H  HB3  . ALA A 1  144 ? 189.432 207.020 199.901 1.00 80.93  ? 103  ALA A HB3  1 
ATOM   1476  N  N    . THR A 1  145 ? 190.563 209.888 200.965 1.00 86.78  ? 104  THR A N    1 
ATOM   1477  C  CA   . THR A 1  145 ? 191.673 210.792 201.288 1.00 87.13  ? 104  THR A CA   1 
ATOM   1478  C  C    . THR A 1  145 ? 191.255 212.220 200.971 1.00 86.52  ? 104  THR A C    1 
ATOM   1479  O  O    . THR A 1  145 ? 190.808 212.479 199.858 1.00 88.02  ? 104  THR A O    1 
ATOM   1480  C  CB   . THR A 1  145 ? 192.934 210.426 200.502 1.00 87.44  ? 104  THR A CB   1 
ATOM   1481  O  OG1  . THR A 1  145 ? 193.219 209.059 200.609 1.00 87.47  ? 104  THR A OG1  1 
ATOM   1482  C  CG2  . THR A 1  145 ? 194.165 211.171 200.992 1.00 87.32  ? 104  THR A CG2  1 
ATOM   1483  H  H    . THR A 1  145 ? 190.046 210.072 200.117 1.00 86.78  ? 104  THR A H    1 
ATOM   1484  H  HA   . THR A 1  145 ? 191.905 210.727 202.351 1.00 87.13  ? 104  THR A HA   1 
ATOM   1485  H  HB   . THR A 1  145 ? 192.776 210.663 199.450 1.00 87.44  ? 104  THR A HB   1 
ATOM   1486  H  HG1  . THR A 1  145 ? 193.580 208.760 199.771 1.00 87.47  ? 104  THR A HG1  1 
ATOM   1487  H  HG21 . THR A 1  145 ? 195.044 210.794 200.469 1.00 87.32  ? 104  THR A HG21 1 
ATOM   1488  H  HG22 . THR A 1  145 ? 194.296 211.019 202.063 1.00 87.32  ? 104  THR A HG22 1 
ATOM   1489  H  HG23 . THR A 1  145 ? 194.064 212.237 200.786 1.00 87.32  ? 104  THR A HG23 1 
ATOM   1490  N  N    . VAL A 1  146 ? 191.417 213.147 201.912 1.00 82.01  ? 105  VAL A N    1 
ATOM   1491  C  CA   . VAL A 1  146 ? 191.230 214.589 201.707 1.00 81.81  ? 105  VAL A CA   1 
ATOM   1492  C  C    . VAL A 1  146 ? 192.457 215.320 202.230 1.00 84.10  ? 105  VAL A C    1 
ATOM   1493  O  O    . VAL A 1  146 ? 192.931 215.039 203.329 1.00 86.19  ? 105  VAL A O    1 
ATOM   1494  C  CB   . VAL A 1  146 ? 189.952 215.118 202.381 1.00 82.02  ? 105  VAL A CB   1 
ATOM   1495  C  CG1  . VAL A 1  146 ? 189.728 216.591 202.057 1.00 82.20  ? 105  VAL A CG1  1 
ATOM   1496  C  CG2  . VAL A 1  146 ? 188.711 214.369 201.915 1.00 83.41  ? 105  VAL A CG2  1 
ATOM   1497  H  H    . VAL A 1  146 ? 191.725 212.860 202.830 1.00 82.01  ? 105  VAL A H    1 
ATOM   1498  H  HA   . VAL A 1  146 ? 191.149 214.789 200.639 1.00 81.81  ? 105  VAL A HA   1 
ATOM   1499  H  HB   . VAL A 1  146 ? 190.039 215.006 203.461 1.00 82.02  ? 105  VAL A HB   1 
ATOM   1500  H  HG11 . VAL A 1  146 ? 188.791 216.926 202.501 1.00 82.20  ? 105  VAL A HG11 1 
ATOM   1501  H  HG12 . VAL A 1  146 ? 189.676 216.742 200.979 1.00 82.20  ? 105  VAL A HG12 1 
ATOM   1502  H  HG13 . VAL A 1  146 ? 190.531 217.203 202.467 1.00 82.20  ? 105  VAL A HG13 1 
ATOM   1503  H  HG21 . VAL A 1  146 ? 188.778 213.318 202.197 1.00 83.41  ? 105  VAL A HG21 1 
ATOM   1504  H  HG22 . VAL A 1  146 ? 188.617 214.445 200.832 1.00 83.41  ? 105  VAL A HG22 1 
ATOM   1505  H  HG23 . VAL A 1  146 ? 187.825 214.789 202.391 1.00 83.41  ? 105  VAL A HG23 1 
ATOM   1506  N  N    . ARG A 1  147 ? 192.987 216.261 201.455 1.00 89.97  ? 106  ARG A N    1 
ATOM   1507  C  CA   . ARG A 1  147 ? 194.129 217.109 201.805 1.00 90.49  ? 106  ARG A CA   1 
ATOM   1508  C  C    . ARG A 1  147 ? 193.859 218.515 201.322 1.00 90.66  ? 106  ARG A C    1 
ATOM   1509  O  O    . ARG A 1  147 ? 193.209 218.680 200.302 1.00 91.02  ? 106  ARG A O    1 
ATOM   1510  C  CB   . ARG A 1  147 ? 195.411 216.578 201.158 1.00 90.90  ? 106  ARG A CB   1 
ATOM   1511  C  CG   . ARG A 1  147 ? 195.869 215.224 201.686 1.00 91.19  ? 106  ARG A CG   1 
ATOM   1512  C  CD   . ARG A 1  147 ? 196.307 215.315 203.141 1.00 91.71  ? 106  ARG A CD   1 
ATOM   1513  N  NE   . ARG A 1  147 ? 196.645 213.987 203.658 1.00 92.41  ? 106  ARG A NE   1 
ATOM   1514  C  CZ   . ARG A 1  147 ? 195.979 213.286 204.548 1.00 92.56  ? 106  ARG A CZ   1 
ATOM   1515  N  NH1  . ARG A 1  147 ? 196.519 212.220 205.041 1.00 92.94  ? 106  ARG A NH1  1 
ATOM   1516  N  NH2  . ARG A 1  147 ? 194.789 213.608 204.961 1.00 92.04  ? 106  ARG A NH2  1 
ATOM   1517  H  H    . ARG A 1  147 ? 192.582 216.400 200.540 1.00 89.97  ? 106  ARG A H    1 
ATOM   1518  H  HA   . ARG A 1  147 ? 194.254 217.154 202.886 1.00 90.49  ? 106  ARG A HA   1 
ATOM   1519  H  HB2  . ARG A 1  147 ? 195.253 216.492 200.083 1.00 90.90  ? 106  ARG A HB2  1 
ATOM   1520  H  HB3  . ARG A 1  147 ? 196.216 217.296 201.320 1.00 90.90  ? 106  ARG A HB3  1 
ATOM   1521  H  HG2  . ARG A 1  147 ? 195.069 214.491 201.583 1.00 91.19  ? 106  ARG A HG2  1 
ATOM   1522  H  HG3  . ARG A 1  147 ? 196.716 214.885 201.089 1.00 91.19  ? 106  ARG A HG3  1 
ATOM   1523  H  HD2  . ARG A 1  147 ? 197.183 215.960 203.206 1.00 91.71  ? 106  ARG A HD2  1 
ATOM   1524  H  HD3  . ARG A 1  147 ? 195.519 215.759 203.750 1.00 91.71  ? 106  ARG A HD3  1 
ATOM   1525  H  HE   . ARG A 1  147 ? 197.499 213.571 203.316 1.00 92.41  ? 106  ARG A HE   1 
ATOM   1526  H  HH11 . ARG A 1  147 ? 197.454 211.952 204.770 1.00 92.94  ? 106  ARG A HH11 1 
ATOM   1527  H  HH12 . ARG A 1  147 ? 196.028 211.679 205.738 1.00 92.94  ? 106  ARG A HH12 1 
ATOM   1528  H  HH21 . ARG A 1  147 ? 194.267 214.332 204.488 1.00 92.04  ? 106  ARG A HH21 1 
ATOM   1529  H  HH22 . ARG A 1  147 ? 194.350 213.068 205.692 1.00 92.04  ? 106  ARG A HH22 1 
ATOM   1530  N  N    . ALA A 1  148 ? 194.388 219.525 201.989 1.00 86.06  ? 107  ALA A N    1 
ATOM   1531  C  CA   . ALA A 1  148 ? 194.313 220.895 201.513 1.00 85.57  ? 107  ALA A CA   1 
ATOM   1532  C  C    . ALA A 1  148 ? 195.600 221.661 201.785 1.00 86.42  ? 107  ALA A C    1 
ATOM   1533  O  O    . ALA A 1  148 ? 196.322 221.378 202.739 1.00 86.92  ? 107  ALA A O    1 
ATOM   1534  C  CB   . ALA A 1  148 ? 193.097 221.580 202.119 1.00 85.65  ? 107  ALA A CB   1 
ATOM   1535  H  H    . ALA A 1  148 ? 194.861 219.344 202.862 1.00 86.06  ? 107  ALA A H    1 
ATOM   1536  H  HA   . ALA A 1  148 ? 194.180 220.889 200.431 1.00 85.57  ? 107  ALA A HA   1 
ATOM   1537  H  HB1  . ALA A 1  148 ? 192.195 221.011 201.895 1.00 85.65  ? 107  ALA A HB1  1 
ATOM   1538  H  HB2  . ALA A 1  148 ? 193.004 222.573 201.680 1.00 85.65  ? 107  ALA A HB2  1 
ATOM   1539  H  HB3  . ALA A 1  148 ? 193.216 221.668 203.199 1.00 85.65  ? 107  ALA A HB3  1 
ATOM   1540  N  N    . HIS A 1  149 ? 195.889 222.645 200.945 1.00 89.71  ? 108  HIS A N    1 
ATOM   1541  C  CA   . HIS A 1  149 ? 197.051 223.516 201.080 1.00 89.53  ? 108  HIS A CA   1 
ATOM   1542  C  C    . HIS A 1  149 ? 196.734 224.867 200.472 1.00 89.94  ? 108  HIS A C    1 
ATOM   1543  O  O    . HIS A 1  149 ? 196.509 224.957 199.271 1.00 90.59  ? 108  HIS A O    1 
ATOM   1544  C  CB   . HIS A 1  149 ? 198.254 222.876 200.393 1.00 89.45  ? 108  HIS A CB   1 
ATOM   1545  C  CG   . HIS A 1  149 ? 199.509 223.676 200.561 1.00 90.25  ? 108  HIS A CG   1 
ATOM   1546  N  ND1  . HIS A 1  149 ? 200.359 223.610 201.663 1.00 91.01  ? 108  HIS A ND1  1 
ATOM   1547  C  CD2  . HIS A 1  149 ? 199.926 224.671 199.734 1.00 90.76  ? 108  HIS A CD2  1 
ATOM   1548  C  CE1  . HIS A 1  149 ? 201.275 224.567 201.471 1.00 91.21  ? 108  HIS A CE1  1 
ATOM   1549  N  NE2  . HIS A 1  149 ? 201.035 225.223 200.327 1.00 91.65  ? 108  HIS A NE2  1 
ATOM   1550  H  H    . HIS A 1  149 ? 195.254 222.824 200.180 1.00 89.71  ? 108  HIS A H    1 
ATOM   1551  H  HA   . HIS A 1  149 ? 197.294 223.659 202.133 1.00 89.53  ? 108  HIS A HA   1 
ATOM   1552  H  HB2  . HIS A 1  149 ? 198.422 221.893 200.833 1.00 89.45  ? 108  HIS A HB2  1 
ATOM   1553  H  HB3  . HIS A 1  149 ? 198.050 222.740 199.331 1.00 89.45  ? 108  HIS A HB3  1 
ATOM   1554  H  HD2  . HIS A 1  149 ? 199.439 224.994 198.825 1.00 90.76  ? 108  HIS A HD2  1 
ATOM   1555  H  HE1  . HIS A 1  149 ? 202.080 224.801 202.152 1.00 91.21  ? 108  HIS A HE1  1 
ATOM   1556  H  HE2  . HIS A 1  149 ? 201.567 226.013 199.992 1.00 91.65  ? 108  HIS A HE2  1 
ATOM   1557  N  N    . GLY A 1  150 ? 196.662 225.920 201.281 1.00 92.85  ? 109  GLY A N    1 
ATOM   1558  C  CA   . GLY A 1  150 ? 196.140 227.204 200.832 1.00 93.60  ? 109  GLY A CA   1 
ATOM   1559  C  C    . GLY A 1  150 ? 194.693 227.078 200.369 1.00 93.59  ? 109  GLY A C    1 
ATOM   1560  O  O    . GLY A 1  150 ? 193.873 226.458 201.037 1.00 94.81  ? 109  GLY A O    1 
ATOM   1561  H  H    . GLY A 1  150 ? 196.854 225.796 202.264 1.00 92.85  ? 109  GLY A H    1 
ATOM   1562  H  HA2  . GLY A 1  150 ? 196.182 227.927 201.646 1.00 93.60  ? 109  GLY A HA2  1 
ATOM   1563  H  HA3  . GLY A 1  150 ? 196.754 227.577 200.012 1.00 93.60  ? 109  GLY A HA3  1 
ATOM   1564  N  N    . SER A 1  151 ? 194.370 227.658 199.219 1.00 90.08  ? 110  SER A N    1 
ATOM   1565  C  CA   . SER A 1  151 ? 193.052 227.573 198.587 1.00 90.53  ? 110  SER A CA   1 
ATOM   1566  C  C    . SER A 1  151 ? 192.823 226.300 197.755 1.00 90.15  ? 110  SER A C    1 
ATOM   1567  O  O    . SER A 1  151 ? 191.697 226.098 197.289 1.00 90.83  ? 110  SER A O    1 
ATOM   1568  C  CB   . SER A 1  151 ? 192.822 228.837 197.766 1.00 91.33  ? 110  SER A CB   1 
ATOM   1569  O  OG   . SER A 1  151 ? 193.771 228.919 196.733 1.00 92.18  ? 110  SER A OG   1 
ATOM   1570  H  H    . SER A 1  151 ? 195.087 228.163 198.717 1.00 90.08  ? 110  SER A H    1 
ATOM   1571  H  HA   . SER A 1  151 ? 192.300 227.559 199.376 1.00 90.53  ? 110  SER A HA   1 
ATOM   1572  H  HB2  . SER A 1  151 ? 191.816 228.831 197.346 1.00 91.33  ? 110  SER A HB2  1 
ATOM   1573  H  HB3  . SER A 1  151 ? 192.921 229.706 198.417 1.00 91.33  ? 110  SER A HB3  1 
ATOM   1574  H  HG   . SER A 1  151 ? 193.922 229.844 196.525 1.00 92.18  ? 110  SER A HG   1 
ATOM   1575  N  N    . SER A 1  152 ? 193.820 225.424 197.598 1.00 85.13  ? 111  SER A N    1 
ATOM   1576  C  CA   . SER A 1  152 ? 193.730 224.161 196.854 1.00 84.49  ? 111  SER A CA   1 
ATOM   1577  C  C    . SER A 1  152 ? 193.341 222.979 197.731 1.00 84.53  ? 111  SER A C    1 
ATOM   1578  O  O    . SER A 1  152 ? 193.797 222.883 198.864 1.00 85.48  ? 111  SER A O    1 
ATOM   1579  C  CB   . SER A 1  152 ? 195.056 223.819 196.182 1.00 84.53  ? 111  SER A CB   1 
ATOM   1580  O  OG   . SER A 1  152 ? 195.468 224.865 195.337 1.00 85.97  ? 111  SER A OG   1 
ATOM   1581  H  H    . SER A 1  152 ? 194.711 225.631 198.028 1.00 85.13  ? 111  SER A H    1 
ATOM   1582  H  HA   . SER A 1  152 ? 192.975 224.281 196.077 1.00 84.49  ? 111  SER A HA   1 
ATOM   1583  H  HB2  . SER A 1  152 ? 195.821 223.643 196.938 1.00 84.53  ? 111  SER A HB2  1 
ATOM   1584  H  HB3  . SER A 1  152 ? 194.937 222.913 195.588 1.00 84.53  ? 111  SER A HB3  1 
ATOM   1585  H  HG   . SER A 1  152 ? 196.151 224.507 194.765 1.00 85.97  ? 111  SER A HG   1 
ATOM   1586  N  N    . ILE A 1  153 ? 192.547 222.044 197.204 1.00 82.82  ? 112  ILE A N    1 
ATOM   1587  C  CA   . ILE A 1  153 ? 192.105 220.810 197.882 1.00 82.11  ? 112  ILE A CA   1 
ATOM   1588  C  C    . ILE A 1  153 ? 192.343 219.616 196.968 1.00 82.09  ? 112  ILE A C    1 
ATOM   1589  O  O    . ILE A 1  153 ? 191.944 219.659 195.814 1.00 82.87  ? 112  ILE A O    1 
ATOM   1590  C  CB   . ILE A 1  153 ? 190.610 220.853 198.288 1.00 81.85  ? 112  ILE A CB   1 
ATOM   1591  C  CG1  . ILE A 1  153 ? 190.248 222.061 199.159 1.00 83.01  ? 112  ILE A CG1  1 
ATOM   1592  C  CG2  . ILE A 1  153 ? 190.201 219.573 199.038 1.00 81.57  ? 112  ILE A CG2  1 
ATOM   1593  C  CD1  . ILE A 1  153 ? 188.755 222.365 199.118 1.00 83.93  ? 112  ILE A CD1  1 
ATOM   1594  H  H    . ILE A 1  153 ? 192.288 222.155 196.235 1.00 82.82  ? 112  ILE A H    1 
ATOM   1595  H  HA   . ILE A 1  153 ? 192.692 220.670 198.790 1.00 82.11  ? 112  ILE A HA   1 
ATOM   1596  H  HB   . ILE A 1  153 ? 190.025 220.914 197.370 1.00 81.85  ? 112  ILE A HB   1 
ATOM   1597  H  HG12 . ILE A 1  153 ? 190.570 221.895 200.187 1.00 83.01  ? 112  ILE A HG12 1 
ATOM   1598  H  HG13 . ILE A 1  153 ? 190.757 222.953 198.794 1.00 83.01  ? 112  ILE A HG13 1 
ATOM   1599  H  HG21 . ILE A 1  153 ? 190.305 218.694 198.403 1.00 81.57  ? 112  ILE A HG21 1 
ATOM   1600  H  HG22 . ILE A 1  153 ? 189.163 219.612 199.367 1.00 81.57  ? 112  ILE A HG22 1 
ATOM   1601  H  HG23 . ILE A 1  153 ? 190.821 219.447 199.926 1.00 81.57  ? 112  ILE A HG23 1 
ATOM   1602  H  HD11 . ILE A 1  153 ? 188.529 223.210 199.768 1.00 83.93  ? 112  ILE A HD11 1 
ATOM   1603  H  HD12 . ILE A 1  153 ? 188.482 222.625 198.096 1.00 83.93  ? 112  ILE A HD12 1 
ATOM   1604  H  HD13 . ILE A 1  153 ? 188.156 221.516 199.450 1.00 83.93  ? 112  ILE A HD13 1 
ATOM   1605  N  N    . LEU A 1  154 ? 192.915 218.533 197.474 1.00 78.46  ? 113  LEU A N    1 
ATOM   1606  C  CA   . LEU A 1  154 ? 193.084 217.259 196.778 1.00 78.19  ? 113  LEU A CA   1 
ATOM   1607  C  C    . LEU A 1  154 ? 192.209 216.198 197.446 1.00 79.16  ? 113  LEU A C    1 
ATOM   1608  O  O    . LEU A 1  154 ? 192.389 215.908 198.626 1.00 80.95  ? 113  LEU A O    1 
ATOM   1609  C  CB   . LEU A 1  154 ? 194.578 216.920 196.853 1.00 78.07  ? 113  LEU A CB   1 
ATOM   1610  C  CG   . LEU A 1  154 ? 195.019 215.564 196.300 1.00 77.19  ? 113  LEU A CG   1 
ATOM   1611  C  CD1  . LEU A 1  154 ? 195.066 215.581 194.778 1.00 78.43  ? 113  LEU A CD1  1 
ATOM   1612  C  CD2  . LEU A 1  154 ? 196.413 215.275 196.835 1.00 77.72  ? 113  LEU A CD2  1 
ATOM   1613  H  H    . LEU A 1  154 ? 193.131 218.543 198.460 1.00 78.46  ? 113  LEU A H    1 
ATOM   1614  H  HA   . LEU A 1  154 ? 192.792 217.351 195.732 1.00 78.19  ? 113  LEU A HA   1 
ATOM   1615  H  HB2  . LEU A 1  154 ? 195.139 217.698 196.337 1.00 78.07  ? 113  LEU A HB2  1 
ATOM   1616  H  HB3  . LEU A 1  154 ? 194.863 216.962 197.903 1.00 78.07  ? 113  LEU A HB3  1 
ATOM   1617  H  HG   . LEU A 1  154 ? 194.345 214.779 196.641 1.00 77.19  ? 113  LEU A HG   1 
ATOM   1618  H  HD11 . LEU A 1  154 ? 195.399 214.611 194.412 1.00 78.43  ? 113  LEU A HD11 1 
ATOM   1619  H  HD12 . LEU A 1  154 ? 195.760 216.346 194.432 1.00 78.43  ? 113  LEU A HD12 1 
ATOM   1620  H  HD13 . LEU A 1  154 ? 194.074 215.788 194.378 1.00 78.43  ? 113  LEU A HD13 1 
ATOM   1621  H  HD21 . LEU A 1  154 ? 196.382 215.195 197.921 1.00 77.72  ? 113  LEU A HD21 1 
ATOM   1622  H  HD22 . LEU A 1  154 ? 196.772 214.332 196.428 1.00 77.72  ? 113  LEU A HD22 1 
ATOM   1623  H  HD23 . LEU A 1  154 ? 197.093 216.080 196.560 1.00 77.72  ? 113  LEU A HD23 1 
ATOM   1624  N  N    . ALA A 1  155 ? 191.287 215.600 196.702 1.00 82.98  ? 114  ALA A N    1 
ATOM   1625  C  CA   . ALA A 1  155 ? 190.410 214.546 197.191 1.00 83.38  ? 114  ALA A CA   1 
ATOM   1626  C  C    . ALA A 1  155 ? 190.496 213.322 196.281 1.00 84.96  ? 114  ALA A C    1 
ATOM   1627  O  O    . ALA A 1  155 ? 190.422 213.463 195.064 1.00 86.87  ? 114  ALA A O    1 
ATOM   1628  C  CB   . ALA A 1  155 ? 188.997 215.106 197.293 1.00 83.89  ? 114  ALA A CB   1 
ATOM   1629  H  H    . ALA A 1  155 ? 191.173 215.893 195.743 1.00 82.98  ? 114  ALA A H    1 
ATOM   1630  H  HA   . ALA A 1  155 ? 190.721 214.237 198.189 1.00 83.38  ? 114  ALA A HA   1 
ATOM   1631  H  HB1  . ALA A 1  155 ? 188.973 215.919 198.019 1.00 83.89  ? 114  ALA A HB1  1 
ATOM   1632  H  HB2  . ALA A 1  155 ? 188.676 215.488 196.324 1.00 83.89  ? 114  ALA A HB2  1 
ATOM   1633  H  HB3  . ALA A 1  155 ? 188.311 214.321 197.611 1.00 83.89  ? 114  ALA A HB3  1 
ATOM   1634  N  N    . CYS A 1  156 ? 190.666 212.130 196.847 1.00 90.60  ? 115  CYS A N    1 
ATOM   1635  C  CA   . CYS A 1  156 ? 191.014 210.925 196.094 1.00 91.32  ? 115  CYS A CA   1 
ATOM   1636  C  C    . CYS A 1  156 ? 190.031 209.774 196.304 1.00 91.70  ? 115  CYS A C    1 
ATOM   1637  O  O    . CYS A 1  156 ? 189.402 209.670 197.352 1.00 92.27  ? 115  CYS A O    1 
ATOM   1638  C  CB   . CYS A 1  156 ? 192.451 210.504 196.397 1.00 90.75  ? 115  CYS A CB   1 
ATOM   1639  S  SG   . CYS A 1  156 ? 193.726 211.751 196.109 1.00 94.34  ? 115  CYS A SG   1 
ATOM   1640  H  H    . CYS A 1  156 ? 190.680 212.081 197.855 1.00 90.60  ? 115  CYS A H    1 
ATOM   1641  H  HA   . CYS A 1  156 ? 190.976 211.153 195.029 1.00 91.32  ? 115  CYS A HA   1 
ATOM   1642  H  HB2  . CYS A 1  156 ? 192.503 210.199 197.441 1.00 90.75  ? 115  CYS A HB2  1 
ATOM   1643  H  HB3  . CYS A 1  156 ? 192.694 209.631 195.793 1.00 90.75  ? 115  CYS A HB3  1 
ATOM   1644  N  N    . ALA A 1  157 ? 189.917 208.919 195.286 1.00 83.45  ? 116  ALA A N    1 
ATOM   1645  C  CA   . ALA A 1  157 ? 189.033 207.765 195.188 1.00 80.96  ? 116  ALA A CA   1 
ATOM   1646  C  C    . ALA A 1  157 ? 189.822 206.477 194.934 1.00 81.82  ? 116  ALA A C    1 
ATOM   1647  O  O    . ALA A 1  157 ? 189.878 206.013 193.802 1.00 83.77  ? 116  ALA A O    1 
ATOM   1648  C  CB   . ALA A 1  157 ? 188.052 208.037 194.052 1.00 81.15  ? 116  ALA A CB   1 
ATOM   1649  H  H    . ALA A 1  157 ? 190.477 209.103 194.467 1.00 83.45  ? 116  ALA A H    1 
ATOM   1650  H  HA   . ALA A 1  157 ? 188.466 207.646 196.111 1.00 80.96  ? 116  ALA A HA   1 
ATOM   1651  H  HB1  . ALA A 1  157 ? 187.429 208.900 194.284 1.00 81.15  ? 116  ALA A HB1  1 
ATOM   1652  H  HB2  . ALA A 1  157 ? 188.594 208.229 193.128 1.00 81.15  ? 116  ALA A HB2  1 
ATOM   1653  H  HB3  . ALA A 1  157 ? 187.407 207.171 193.911 1.00 81.15  ? 116  ALA A HB3  1 
ATOM   1654  N  N    . PRO A 1  158 ? 190.482 205.883 195.938 1.00 81.43  ? 117  PRO A N    1 
ATOM   1655  C  CA   . PRO A 1  158 ? 191.426 204.788 195.737 1.00 81.95  ? 117  PRO A CA   1 
ATOM   1656  C  C    . PRO A 1  158 ? 190.828 203.454 195.286 1.00 82.59  ? 117  PRO A C    1 
ATOM   1657  O  O    . PRO A 1  158 ? 191.582 202.524 195.024 1.00 83.78  ? 117  PRO A O    1 
ATOM   1658  C  CB   . PRO A 1  158 ? 192.144 204.650 197.074 1.00 82.61  ? 117  PRO A CB   1 
ATOM   1659  C  CG   . PRO A 1  158 ? 191.155 205.195 198.093 1.00 83.10  ? 117  PRO A CG   1 
ATOM   1660  C  CD   . PRO A 1  158 ? 190.478 206.311 197.321 1.00 82.64  ? 117  PRO A CD   1 
ATOM   1661  H  HA   . PRO A 1  158 ? 192.152 205.084 194.981 1.00 81.95  ? 117  PRO A HA   1 
ATOM   1662  H  HB2  . PRO A 1  158 ? 192.433 203.624 197.297 1.00 82.61  ? 117  PRO A HB2  1 
ATOM   1663  H  HB3  . PRO A 1  158 ? 193.027 205.289 197.053 1.00 82.61  ? 117  PRO A HB3  1 
ATOM   1664  H  HG2  . PRO A 1  158 ? 190.425 204.428 198.347 1.00 83.10  ? 117  PRO A HG2  1 
ATOM   1665  H  HG3  . PRO A 1  158 ? 191.652 205.567 198.987 1.00 83.10  ? 117  PRO A HG3  1 
ATOM   1666  H  HD2  . PRO A 1  158 ? 189.464 206.453 197.690 1.00 82.64  ? 117  PRO A HD2  1 
ATOM   1667  H  HD3  . PRO A 1  158 ? 191.051 207.231 197.426 1.00 82.64  ? 117  PRO A HD3  1 
ATOM   1668  N  N    . LEU A 1  159 ? 189.505 203.314 195.212 1.00 83.55  ? 118  LEU A N    1 
ATOM   1669  C  CA   . LEU A 1  159 ? 188.822 202.119 194.713 1.00 83.49  ? 118  LEU A CA   1 
ATOM   1670  C  C    . LEU A 1  159 ? 188.155 202.364 193.350 1.00 83.73  ? 118  LEU A C    1 
ATOM   1671  O  O    . LEU A 1  159 ? 187.429 201.508 192.856 1.00 84.72  ? 118  LEU A O    1 
ATOM   1672  C  CB   . LEU A 1  159 ? 187.845 201.589 195.781 1.00 83.65  ? 118  LEU A CB   1 
ATOM   1673  C  CG   . LEU A 1  159 ? 188.465 200.682 196.858 1.00 83.68  ? 118  LEU A CG   1 
ATOM   1674  C  CD1  . LEU A 1  159 ? 189.231 201.424 197.945 1.00 83.80  ? 118  LEU A CD1  1 
ATOM   1675  C  CD2  . LEU A 1  159 ? 187.347 199.908 197.539 1.00 84.39  ? 118  LEU A CD2  1 
ATOM   1676  H  H    . LEU A 1  159 ? 188.922 204.105 195.443 1.00 83.55  ? 118  LEU A H    1 
ATOM   1677  H  HA   . LEU A 1  159 ? 189.556 201.336 194.526 1.00 83.49  ? 118  LEU A HA   1 
ATOM   1678  H  HB2  . LEU A 1  159 ? 187.319 202.415 196.257 1.00 83.65  ? 118  LEU A HB2  1 
ATOM   1679  H  HB3  . LEU A 1  159 ? 187.079 201.003 195.273 1.00 83.65  ? 118  LEU A HB3  1 
ATOM   1680  H  HG   . LEU A 1  159 ? 189.133 199.965 196.382 1.00 83.68  ? 118  LEU A HG   1 
ATOM   1681  H  HD11 . LEU A 1  159 ? 190.089 201.939 197.515 1.00 83.80  ? 118  LEU A HD11 1 
ATOM   1682  H  HD12 . LEU A 1  159 ? 188.578 202.140 198.442 1.00 83.80  ? 118  LEU A HD12 1 
ATOM   1683  H  HD13 . LEU A 1  159 ? 189.604 200.714 198.682 1.00 83.80  ? 118  LEU A HD13 1 
ATOM   1684  H  HD21 . LEU A 1  159 ? 186.800 199.311 196.811 1.00 84.39  ? 118  LEU A HD21 1 
ATOM   1685  H  HD22 . LEU A 1  159 ? 186.661 200.598 198.026 1.00 84.39  ? 118  LEU A HD22 1 
ATOM   1686  H  HD23 . LEU A 1  159 ? 187.772 199.239 198.286 1.00 84.39  ? 118  LEU A HD23 1 
ATOM   1687  N  N    . TYR A 1  160 ? 188.399 203.507 192.706 1.00 89.37  ? 119  TYR A N    1 
ATOM   1688  C  CA   . TYR A 1  160 ? 188.067 203.725 191.298 1.00 90.04  ? 119  TYR A CA   1 
ATOM   1689  C  C    . TYR A 1  160 ? 188.708 202.636 190.437 1.00 90.72  ? 119  TYR A C    1 
ATOM   1690  O  O    . TYR A 1  160 ? 189.781 202.140 190.755 1.00 90.81  ? 119  TYR A O    1 
ATOM   1691  C  CB   . TYR A 1  160 ? 188.538 205.119 190.885 1.00 90.10  ? 119  TYR A CB   1 
ATOM   1692  C  CG   . TYR A 1  160 ? 188.471 205.431 189.407 1.00 90.35  ? 119  TYR A CG   1 
ATOM   1693  C  CD1  . TYR A 1  160 ? 187.322 206.014 188.846 1.00 91.04  ? 119  TYR A CD1  1 
ATOM   1694  C  CD2  . TYR A 1  160 ? 189.598 205.189 188.602 1.00 90.93  ? 119  TYR A CD2  1 
ATOM   1695  C  CE1  . TYR A 1  160 ? 187.307 206.369 187.484 1.00 91.34  ? 119  TYR A CE1  1 
ATOM   1696  C  CE2  . TYR A 1  160 ? 189.580 205.522 187.239 1.00 91.10  ? 119  TYR A CE2  1 
ATOM   1697  C  CZ   . TYR A 1  160 ? 188.439 206.124 186.684 1.00 91.57  ? 119  TYR A CZ   1 
ATOM   1698  O  OH   . TYR A 1  160 ? 188.457 206.474 185.378 1.00 93.00  ? 119  TYR A OH   1 
ATOM   1699  H  H    . TYR A 1  160 ? 188.987 204.194 193.154 1.00 89.37  ? 119  TYR A H    1 
ATOM   1700  H  HA   . TYR A 1  160 ? 186.986 203.669 191.169 1.00 90.04  ? 119  TYR A HA   1 
ATOM   1701  H  HB2  . TYR A 1  160 ? 187.957 205.863 191.427 1.00 90.10  ? 119  TYR A HB2  1 
ATOM   1702  H  HB3  . TYR A 1  160 ? 189.576 205.234 191.197 1.00 90.10  ? 119  TYR A HB3  1 
ATOM   1703  H  HD1  . TYR A 1  160 ? 186.463 206.217 189.467 1.00 91.04  ? 119  TYR A HD1  1 
ATOM   1704  H  HD2  . TYR A 1  160 ? 190.481 204.747 189.037 1.00 90.93  ? 119  TYR A HD2  1 
ATOM   1705  H  HE1  . TYR A 1  160 ? 186.437 206.840 187.053 1.00 91.34  ? 119  TYR A HE1  1 
ATOM   1706  H  HE2  . TYR A 1  160 ? 190.440 205.330 186.615 1.00 91.10  ? 119  TYR A HE2  1 
ATOM   1707  H  HH   . TYR A 1  160 ? 187.692 207.000 185.135 1.00 93.00  ? 119  TYR A HH   1 
ATOM   1708  N  N    . SER A 1  161 ? 188.059 202.239 189.348 1.00 93.53  ? 120  SER A N    1 
ATOM   1709  C  CA   . SER A 1  161 ? 188.608 201.298 188.377 1.00 93.52  ? 120  SER A CA   1 
ATOM   1710  C  C    . SER A 1  161 ? 188.008 201.536 187.004 1.00 93.87  ? 120  SER A C    1 
ATOM   1711  O  O    . SER A 1  161 ? 186.978 202.192 186.869 1.00 94.67  ? 120  SER A O    1 
ATOM   1712  C  CB   . SER A 1  161 ? 188.402 199.851 188.823 1.00 93.87  ? 120  SER A CB   1 
ATOM   1713  O  OG   . SER A 1  161 ? 187.049 199.474 188.815 1.00 94.76  ? 120  SER A OG   1 
ATOM   1714  H  H    . SER A 1  161 ? 187.183 202.679 189.109 1.00 93.53  ? 120  SER A H    1 
ATOM   1715  H  HA   . SER A 1  161 ? 189.679 201.485 188.302 1.00 93.52  ? 120  SER A HA   1 
ATOM   1716  H  HB2  . SER A 1  161 ? 188.939 199.191 188.142 1.00 93.87  ? 120  SER A HB2  1 
ATOM   1717  H  HB3  . SER A 1  161 ? 188.806 199.713 189.826 1.00 93.87  ? 120  SER A HB3  1 
ATOM   1718  H  HG   . SER A 1  161 ? 186.632 199.838 189.599 1.00 94.76  ? 120  SER A HG   1 
ATOM   1719  N  N    . TRP A 1  162 ? 188.652 201.030 185.962 1.00 94.70  ? 121  TRP A N    1 
ATOM   1720  C  CA   . TRP A 1  162 ? 188.211 201.269 184.594 1.00 95.47  ? 121  TRP A CA   1 
ATOM   1721  C  C    . TRP A 1  162 ? 188.408 200.044 183.699 1.00 96.00  ? 121  TRP A C    1 
ATOM   1722  O  O    . TRP A 1  162 ? 189.292 199.222 183.937 1.00 96.51  ? 121  TRP A O    1 
ATOM   1723  C  CB   . TRP A 1  162 ? 188.870 202.554 184.065 1.00 96.32  ? 121  TRP A CB   1 
ATOM   1724  C  CG   . TRP A 1  162 ? 190.263 202.489 183.523 1.00 96.09  ? 121  TRP A CG   1 
ATOM   1725  C  CD1  . TRP A 1  162 ? 191.319 201.833 184.050 1.00 95.63  ? 121  TRP A CD1  1 
ATOM   1726  C  CD2  . TRP A 1  162 ? 190.760 203.113 182.303 1.00 95.55  ? 121  TRP A CD2  1 
ATOM   1727  N  NE1  . TRP A 1  162 ? 192.410 201.973 183.221 1.00 95.23  ? 121  TRP A NE1  1 
ATOM   1728  C  CE2  . TRP A 1  162 ? 192.116 202.741 182.120 1.00 95.17  ? 121  TRP A CE2  1 
ATOM   1729  C  CE3  . TRP A 1  162 ? 190.185 203.930 181.316 1.00 95.52  ? 121  TRP A CE3  1 
ATOM   1730  C  CZ2  . TRP A 1  162 ? 192.853 203.132 180.997 1.00 95.30  ? 121  TRP A CZ2  1 
ATOM   1731  C  CZ3  . TRP A 1  162 ? 190.904 204.314 180.172 1.00 95.38  ? 121  TRP A CZ3  1 
ATOM   1732  C  CH2  . TRP A 1  162 ? 192.235 203.914 180.010 1.00 95.27  ? 121  TRP A CH2  1 
ATOM   1733  H  H    . TRP A 1  162 ? 189.495 200.494 186.109 1.00 94.70  ? 121  TRP A H    1 
ATOM   1734  H  HA   . TRP A 1  162 ? 187.137 201.452 184.607 1.00 95.47  ? 121  TRP A HA   1 
ATOM   1735  H  HB2  . TRP A 1  162 ? 188.245 202.944 183.263 1.00 96.32  ? 121  TRP A HB2  1 
ATOM   1736  H  HB3  . TRP A 1  162 ? 188.845 203.310 184.849 1.00 96.32  ? 121  TRP A HB3  1 
ATOM   1737  H  HD1  . TRP A 1  162 ? 191.298 201.248 184.957 1.00 95.63  ? 121  TRP A HD1  1 
ATOM   1738  H  HE1  . TRP A 1  162 ? 193.294 201.515 183.387 1.00 95.23  ? 121  TRP A HE1  1 
ATOM   1739  H  HE3  . TRP A 1  162 ? 189.159 204.243 181.433 1.00 95.52  ? 121  TRP A HE3  1 
ATOM   1740  H  HZ2  . TRP A 1  162 ? 193.880 202.817 180.886 1.00 95.30  ? 121  TRP A HZ2  1 
ATOM   1741  H  HZ3  . TRP A 1  162 ? 190.430 204.914 179.410 1.00 95.38  ? 121  TRP A HZ3  1 
ATOM   1742  H  HH2  . TRP A 1  162 ? 192.775 204.206 179.123 1.00 95.27  ? 121  TRP A HH2  1 
ATOM   1743  N  N    . ARG A 1  163 ? 187.571 199.922 182.669 1.00 99.80  ? 122  ARG A N    1 
ATOM   1744  C  CA   . ARG A 1  163 ? 187.861 199.110 181.493 1.00 99.48  ? 122  ARG A CA   1 
ATOM   1745  C  C    . ARG A 1  163 ? 188.879 199.879 180.672 1.00 99.90  ? 122  ARG A C    1 
ATOM   1746  O  O    . ARG A 1  163 ? 188.597 200.967 180.184 1.00 101.35 ? 122  ARG A O    1 
ATOM   1747  C  CB   . ARG A 1  163 ? 186.578 198.803 180.690 1.00 99.92  ? 122  ARG A CB   1 
ATOM   1748  C  CG   . ARG A 1  163 ? 186.901 198.414 179.242 1.00 100.13 ? 122  ARG A CG   1 
ATOM   1749  C  CD   . ARG A 1  163 ? 185.752 197.996 178.338 1.00 100.99 ? 122  ARG A CD   1 
ATOM   1750  N  NE   . ARG A 1  163 ? 186.320 197.751 177.001 1.00 101.81 ? 122  ARG A NE   1 
ATOM   1751  C  CZ   . ARG A 1  163 ? 185.903 196.905 176.087 1.00 102.73 ? 122  ARG A CZ   1 
ATOM   1752  N  NH1  . ARG A 1  163 ? 186.629 196.684 175.034 1.00 102.46 ? 122  ARG A NH1  1 
ATOM   1753  N  NH2  . ARG A 1  163 ? 184.783 196.262 176.178 1.00 102.91 ? 122  ARG A NH2  1 
ATOM   1754  H  H    . ARG A 1  163 ? 186.898 200.664 182.543 1.00 99.80  ? 122  ARG A H    1 
ATOM   1755  H  HA   . ARG A 1  163 ? 188.315 198.169 181.803 1.00 99.48  ? 122  ARG A HA   1 
ATOM   1756  H  HB2  . ARG A 1  163 ? 186.046 197.981 181.170 1.00 99.92  ? 122  ARG A HB2  1 
ATOM   1757  H  HB3  . ARG A 1  163 ? 185.930 199.680 180.675 1.00 99.92  ? 122  ARG A HB3  1 
ATOM   1758  H  HG2  . ARG A 1  163 ? 187.343 199.283 178.754 1.00 100.13 ? 122  ARG A HG2  1 
ATOM   1759  H  HG3  . ARG A 1  163 ? 187.636 197.609 179.258 1.00 100.13 ? 122  ARG A HG3  1 
ATOM   1760  H  HD2  . ARG A 1  163 ? 185.287 197.093 178.734 1.00 100.99 ? 122  ARG A HD2  1 
ATOM   1761  H  HD3  . ARG A 1  163 ? 185.010 198.794 178.290 1.00 100.99 ? 122  ARG A HD3  1 
ATOM   1762  H  HE   . ARG A 1  163 ? 187.205 198.200 176.810 1.00 101.81 ? 122  ARG A HE   1 
ATOM   1763  H  HH11 . ARG A 1  163 ? 187.479 197.205 174.869 1.00 102.46 ? 122  ARG A HH11 1 
ATOM   1764  H  HH12 . ARG A 1  163 ? 186.284 196.061 174.318 1.00 102.46 ? 122  ARG A HH12 1 
ATOM   1765  H  HH21 . ARG A 1  163 ? 184.104 196.529 176.876 1.00 102.91 ? 122  ARG A HH21 1 
ATOM   1766  H  HH22 . ARG A 1  163 ? 184.489 195.650 175.430 1.00 102.91 ? 122  ARG A HH22 1 
ATOM   1767  N  N    . THR A 1  164 ? 190.044 199.296 180.457 1.00 95.78  ? 123  THR A N    1 
ATOM   1768  C  CA   . THR A 1  164 ? 191.008 199.816 179.496 1.00 95.97  ? 123  THR A CA   1 
ATOM   1769  C  C    . THR A 1  164 ? 190.352 199.898 178.122 1.00 98.16  ? 123  THR A C    1 
ATOM   1770  O  O    . THR A 1  164 ? 189.645 198.980 177.732 1.00 100.22 ? 123  THR A O    1 
ATOM   1771  C  CB   . THR A 1  164 ? 192.208 198.877 179.448 1.00 96.89  ? 123  THR A CB   1 
ATOM   1772  O  OG1  . THR A 1  164 ? 192.622 198.589 180.759 1.00 97.80  ? 123  THR A OG1  1 
ATOM   1773  C  CG2  . THR A 1  164 ? 193.398 199.477 178.708 1.00 98.04  ? 123  THR A CG2  1 
ATOM   1774  H  H    . THR A 1  164 ? 190.274 198.443 180.945 1.00 95.78  ? 123  THR A H    1 
ATOM   1775  H  HA   . THR A 1  164 ? 191.333 200.809 179.806 1.00 95.97  ? 123  THR A HA   1 
ATOM   1776  H  HB   . THR A 1  164 ? 191.912 197.946 178.966 1.00 96.89  ? 123  THR A HB   1 
ATOM   1777  H  HG1  . THR A 1  164 ? 193.303 197.921 180.722 1.00 97.80  ? 123  THR A HG1  1 
ATOM   1778  H  HG21 . THR A 1  164 ? 193.811 200.310 179.271 1.00 98.04  ? 123  THR A HG21 1 
ATOM   1779  H  HG22 . THR A 1  164 ? 194.164 198.715 178.579 1.00 98.04  ? 123  THR A HG22 1 
ATOM   1780  H  HG23 . THR A 1  164 ? 193.102 199.827 177.721 1.00 98.04  ? 123  THR A HG23 1 
ATOM   1781  N  N    . GLU A 1  165 ? 190.565 200.953 177.341 1.00 108.41 ? 124  GLU A N    1 
ATOM   1782  C  CA   . GLU A 1  165 ? 189.857 201.126 176.056 1.00 109.88 ? 124  GLU A CA   1 
ATOM   1783  C  C    . GLU A 1  165 ? 190.218 200.088 174.974 1.00 110.94 ? 124  GLU A C    1 
ATOM   1784  O  O    . GLU A 1  165 ? 189.514 199.979 173.971 1.00 111.51 ? 124  GLU A O    1 
ATOM   1785  C  CB   . GLU A 1  165 ? 190.060 202.551 175.528 1.00 110.04 ? 124  GLU A CB   1 
ATOM   1786  C  CG   . GLU A 1  165 ? 189.305 203.585 176.371 1.00 110.89 ? 124  GLU A CG   1 
ATOM   1787  C  CD   . GLU A 1  165 ? 189.493 204.998 175.816 1.00 111.84 ? 124  GLU A CD   1 
ATOM   1788  O  OE1  . GLU A 1  165 ? 190.630 205.520 175.870 1.00 111.47 ? 124  GLU A OE1  1 
ATOM   1789  O  OE2  . GLU A 1  165 ? 188.517 205.590 175.311 1.00 111.95 ? 124  GLU A OE2  1 
ATOM   1790  H  H    . GLU A 1  165 ? 191.117 201.722 177.694 1.00 108.41 ? 124  GLU A H    1 
ATOM   1791  H  HA   . GLU A 1  165 ? 188.790 200.999 176.237 1.00 109.88 ? 124  GLU A HA   1 
ATOM   1792  H  HB2  . GLU A 1  165 ? 191.125 202.784 175.516 1.00 110.04 ? 124  GLU A HB2  1 
ATOM   1793  H  HB3  . GLU A 1  165 ? 189.682 202.615 174.508 1.00 110.04 ? 124  GLU A HB3  1 
ATOM   1794  H  HG2  . GLU A 1  165 ? 188.247 203.321 176.377 1.00 110.89 ? 124  GLU A HG2  1 
ATOM   1795  H  HG3  . GLU A 1  165 ? 189.663 203.545 177.399 1.00 110.89 ? 124  GLU A HG3  1 
ATOM   1796  N  N    . LYS A 1  166 ? 191.276 199.293 175.174 1.00 115.46 ? 125  LYS A N    1 
ATOM   1797  C  CA   . LYS A 1  166 ? 191.681 198.210 174.269 1.00 115.94 ? 125  LYS A CA   1 
ATOM   1798  C  C    . LYS A 1  166 ? 190.920 196.900 174.489 1.00 116.05 ? 125  LYS A C    1 
ATOM   1799  O  O    . LYS A 1  166 ? 190.374 196.356 173.535 1.00 116.42 ? 125  LYS A O    1 
ATOM   1800  C  CB   . LYS A 1  166 ? 193.197 197.984 174.335 1.00 115.97 ? 125  LYS A CB   1 
ATOM   1801  C  CG   . LYS A 1  166 ? 193.972 199.239 173.913 1.00 116.41 ? 125  LYS A CG   1 
ATOM   1802  C  CD   . LYS A 1  166 ? 195.438 198.956 173.586 1.00 116.69 ? 125  LYS A CD   1 
ATOM   1803  C  CE   . LYS A 1  166 ? 195.565 198.251 172.240 1.00 116.65 ? 125  LYS A CE   1 
ATOM   1804  N  NZ   . LYS A 1  166 ? 196.977 197.975 171.886 1.00 116.12 ? 125  LYS A NZ   1 
ATOM   1805  H  H    . LYS A 1  166 ? 191.818 199.454 176.010 1.00 115.46 ? 125  LYS A H    1 
ATOM   1806  H  HA   . LYS A 1  166 ? 191.450 198.510 173.247 1.00 115.94 ? 125  LYS A HA   1 
ATOM   1807  H  HB2  . LYS A 1  166 ? 193.493 197.695 175.342 1.00 115.97 ? 125  LYS A HB2  1 
ATOM   1808  H  HB3  . LYS A 1  166 ? 193.443 197.164 173.662 1.00 115.97 ? 125  LYS A HB3  1 
ATOM   1809  H  HG2  . LYS A 1  166 ? 193.503 199.686 173.039 1.00 116.41 ? 125  LYS A HG2  1 
ATOM   1810  H  HG3  . LYS A 1  166 ? 193.935 199.961 174.726 1.00 116.41 ? 125  LYS A HG3  1 
ATOM   1811  H  HD2  . LYS A 1  166 ? 195.970 199.901 173.537 1.00 116.69 ? 125  LYS A HD2  1 
ATOM   1812  H  HD3  . LYS A 1  166 ? 195.876 198.350 174.370 1.00 116.69 ? 125  LYS A HD3  1 
ATOM   1813  H  HE2  . LYS A 1  166 ? 195.008 197.323 172.277 1.00 116.65 ? 125  LYS A HE2  1 
ATOM   1814  H  HE3  . LYS A 1  166 ? 195.113 198.877 171.483 1.00 116.65 ? 125  LYS A HE3  1 
ATOM   1815  H  HZ1  . LYS A 1  166 ? 197.049 197.524 170.992 1.00 116.12 ? 125  LYS A HZ1  1 
ATOM   1816  H  HZ2  . LYS A 1  166 ? 197.515 198.821 171.839 1.00 116.12 ? 125  LYS A HZ2  1 
ATOM   1817  H  HZ3  . LYS A 1  166 ? 197.408 197.374 172.562 1.00 116.12 ? 125  LYS A HZ3  1 
ATOM   1818  N  N    . GLU A 1  167 ? 190.875 196.371 175.710 1.00 118.14 ? 126  GLU A N    1 
ATOM   1819  C  CA   . GLU A 1  167 ? 190.330 195.035 176.005 1.00 118.08 ? 126  GLU A CA   1 
ATOM   1820  C  C    . GLU A 1  167 ? 189.630 194.984 177.374 1.00 117.21 ? 126  GLU A C    1 
ATOM   1821  O  O    . GLU A 1  167 ? 190.026 195.727 178.271 1.00 117.34 ? 126  GLU A O    1 
ATOM   1822  C  CB   . GLU A 1  167 ? 191.444 193.978 175.977 1.00 118.52 ? 126  GLU A CB   1 
ATOM   1823  C  CG   . GLU A 1  167 ? 192.059 193.779 174.586 1.00 119.93 ? 126  GLU A CG   1 
ATOM   1824  C  CD   . GLU A 1  167 ? 193.157 192.704 174.552 1.00 120.65 ? 126  GLU A CD   1 
ATOM   1825  O  OE1  . GLU A 1  167 ? 193.168 191.791 175.411 1.00 120.38 ? 126  GLU A OE1  1 
ATOM   1826  O  OE2  . GLU A 1  167 ? 194.019 192.764 173.650 1.00 120.92 ? 126  GLU A OE2  1 
ATOM   1827  H  H    . GLU A 1  167 ? 191.277 196.889 176.478 1.00 118.14 ? 126  GLU A H    1 
ATOM   1828  H  HA   . GLU A 1  167 ? 189.600 194.775 175.239 1.00 118.08 ? 126  GLU A HA   1 
ATOM   1829  H  HB2  . GLU A 1  167 ? 192.227 194.264 176.679 1.00 118.52 ? 126  GLU A HB2  1 
ATOM   1830  H  HB3  . GLU A 1  167 ? 191.019 193.030 176.307 1.00 118.52 ? 126  GLU A HB3  1 
ATOM   1831  H  HG2  . GLU A 1  167 ? 191.268 193.502 173.890 1.00 119.93 ? 126  GLU A HG2  1 
ATOM   1832  H  HG3  . GLU A 1  167 ? 192.493 194.721 174.250 1.00 119.93 ? 126  GLU A HG3  1 
ATOM   1833  N  N    . PRO A 1  168 ? 188.627 194.109 177.586 1.00 103.23 ? 127  PRO A N    1 
ATOM   1834  C  CA   . PRO A 1  168 ? 187.898 194.038 178.844 1.00 102.14 ? 127  PRO A CA   1 
ATOM   1835  C  C    . PRO A 1  168 ? 188.807 193.723 180.033 1.00 101.88 ? 127  PRO A C    1 
ATOM   1836  O  O    . PRO A 1  168 ? 189.377 192.638 180.138 1.00 102.46 ? 127  PRO A O    1 
ATOM   1837  C  CB   . PRO A 1  168 ? 186.819 192.972 178.651 1.00 102.25 ? 127  PRO A CB   1 
ATOM   1838  C  CG   . PRO A 1  168 ? 186.597 192.977 177.149 1.00 102.56 ? 127  PRO A CG   1 
ATOM   1839  C  CD   . PRO A 1  168 ? 187.995 193.237 176.611 1.00 102.92 ? 127  PRO A CD   1 
ATOM   1840  H  HA   . PRO A 1  168 ? 187.406 194.998 179.002 1.00 102.14 ? 127  PRO A HA   1 
ATOM   1841  H  HB2  . PRO A 1  168 ? 187.182 191.989 178.950 1.00 102.25 ? 127  PRO A HB2  1 
ATOM   1842  H  HB3  . PRO A 1  168 ? 185.906 193.218 179.193 1.00 102.25 ? 127  PRO A HB3  1 
ATOM   1843  H  HG2  . PRO A 1  168 ? 186.193 192.028 176.797 1.00 102.56 ? 127  PRO A HG2  1 
ATOM   1844  H  HG3  . PRO A 1  168 ? 185.935 193.801 176.880 1.00 102.56 ? 127  PRO A HG3  1 
ATOM   1845  H  HD2  . PRO A 1  168 ? 188.549 192.300 176.546 1.00 102.92 ? 127  PRO A HD2  1 
ATOM   1846  H  HD3  . PRO A 1  168 ? 187.915 193.697 175.626 1.00 102.92 ? 127  PRO A HD3  1 
ATOM   1847  N  N    . LEU A 1  169 ? 188.902 194.677 180.954 1.00 94.86  ? 128  LEU A N    1 
ATOM   1848  C  CA   . LEU A 1  169 ? 189.713 194.672 182.170 1.00 94.12  ? 128  LEU A CA   1 
ATOM   1849  C  C    . LEU A 1  169 ? 188.922 195.390 183.271 1.00 94.40  ? 128  LEU A C    1 
ATOM   1850  O  O    . LEU A 1  169 ? 187.968 196.098 182.975 1.00 95.11  ? 128  LEU A O    1 
ATOM   1851  C  CB   . LEU A 1  169 ? 191.060 195.364 181.887 1.00 93.71  ? 128  LEU A CB   1 
ATOM   1852  C  CG   . LEU A 1  169 ? 192.085 194.495 181.141 1.00 93.91  ? 128  LEU A CG   1 
ATOM   1853  C  CD1  . LEU A 1  169 ? 193.216 195.342 180.576 1.00 92.93  ? 128  LEU A CD1  1 
ATOM   1854  C  CD2  . LEU A 1  169 ? 192.714 193.472 182.072 1.00 94.52  ? 128  LEU A CD2  1 
ATOM   1855  H  H    . LEU A 1  169 ? 188.344 195.505 180.808 1.00 94.86  ? 128  LEU A H    1 
ATOM   1856  H  HA   . LEU A 1  169 ? 189.888 193.650 182.503 1.00 94.12  ? 128  LEU A HA   1 
ATOM   1857  H  HB2  . LEU A 1  169 ? 190.867 196.262 181.303 1.00 93.71  ? 128  LEU A HB2  1 
ATOM   1858  H  HB3  . LEU A 1  169 ? 191.506 195.682 182.828 1.00 93.71  ? 128  LEU A HB3  1 
ATOM   1859  H  HG   . LEU A 1  169 ? 191.612 193.981 180.305 1.00 93.91  ? 128  LEU A HG   1 
ATOM   1860  H  HD11 . LEU A 1  169 ? 193.967 194.700 180.119 1.00 92.93  ? 128  LEU A HD11 1 
ATOM   1861  H  HD12 . LEU A 1  169 ? 193.675 195.929 181.370 1.00 92.93  ? 128  LEU A HD12 1 
ATOM   1862  H  HD13 . LEU A 1  169 ? 192.818 195.997 179.802 1.00 92.93  ? 128  LEU A HD13 1 
ATOM   1863  H  HD21 . LEU A 1  169 ? 191.953 192.791 182.448 1.00 94.52  ? 128  LEU A HD21 1 
ATOM   1864  H  HD22 . LEU A 1  169 ? 193.453 192.885 181.530 1.00 94.52  ? 128  LEU A HD22 1 
ATOM   1865  H  HD23 . LEU A 1  169 ? 193.197 193.981 182.903 1.00 94.52  ? 128  LEU A HD23 1 
ATOM   1866  N  N    . SER A 1  170 ? 189.294 195.230 184.538 1.00 92.28  ? 129  SER A N    1 
ATOM   1867  C  CA   . SER A 1  170 ? 188.664 195.931 185.665 1.00 92.22  ? 129  SER A CA   1 
ATOM   1868  C  C    . SER A 1  170 ? 189.738 196.483 186.598 1.00 91.91  ? 129  SER A C    1 
ATOM   1869  O  O    . SER A 1  170 ? 189.848 196.062 187.741 1.00 91.93  ? 129  SER A O    1 
ATOM   1870  C  CB   . SER A 1  170 ? 187.668 195.014 186.381 1.00 92.12  ? 129  SER A CB   1 
ATOM   1871  O  OG   . SER A 1  170 ? 188.336 193.949 187.035 1.00 92.82  ? 129  SER A OG   1 
ATOM   1872  H  H    . SER A 1  170 ? 190.070 194.618 184.742 1.00 92.28  ? 129  SER A H    1 
ATOM   1873  H  HA   . SER A 1  170 ? 188.104 196.789 185.293 1.00 92.22  ? 129  SER A HA   1 
ATOM   1874  H  HB2  . SER A 1  170 ? 187.119 195.598 187.118 1.00 92.12  ? 129  SER A HB2  1 
ATOM   1875  H  HB3  . SER A 1  170 ? 186.957 194.615 185.659 1.00 92.12  ? 129  SER A HB3  1 
ATOM   1876  H  HG   . SER A 1  170 ? 188.982 194.374 187.604 1.00 92.82  ? 129  SER A HG   1 
ATOM   1877  N  N    . ASP A 1  171 ? 190.588 197.363 186.081 1.00 92.00  ? 130  ASP A N    1 
ATOM   1878  C  CA   . ASP A 1  171 ? 191.851 197.789 186.684 1.00 91.32  ? 130  ASP A CA   1 
ATOM   1879  C  C    . ASP A 1  171 ? 191.651 198.882 187.745 1.00 91.89  ? 130  ASP A C    1 
ATOM   1880  O  O    . ASP A 1  171 ? 191.298 199.997 187.356 1.00 92.79  ? 130  ASP A O    1 
ATOM   1881  C  CB   . ASP A 1  171 ? 192.737 198.325 185.543 1.00 91.98  ? 130  ASP A CB   1 
ATOM   1882  C  CG   . ASP A 1  171 ? 193.529 197.263 184.777 1.00 93.15  ? 130  ASP A CG   1 
ATOM   1883  O  OD1  . ASP A 1  171 ? 193.366 196.056 185.047 1.00 94.54  ? 130  ASP A OD1  1 
ATOM   1884  O  OD2  . ASP A 1  171 ? 194.341 197.667 183.918 1.00 93.15  ? 130  ASP A OD2  1 
ATOM   1885  H  H    . ASP A 1  171 ? 190.381 197.725 185.161 1.00 92.00  ? 130  ASP A H    1 
ATOM   1886  H  HA   . ASP A 1  171 ? 192.354 196.940 187.147 1.00 91.32  ? 130  ASP A HA   1 
ATOM   1887  H  HB2  . ASP A 1  171 ? 192.116 198.881 184.841 1.00 91.98  ? 130  ASP A HB2  1 
ATOM   1888  H  HB3  . ASP A 1  171 ? 193.451 199.041 185.947 1.00 91.98  ? 130  ASP A HB3  1 
ATOM   1889  N  N    . PRO A 1  172 ? 191.860 198.644 189.059 1.00 88.88  ? 131  PRO A N    1 
ATOM   1890  C  CA   . PRO A 1  172 ? 191.786 199.668 190.091 1.00 88.45  ? 131  PRO A CA   1 
ATOM   1891  C  C    . PRO A 1  172 ? 193.012 200.581 190.126 1.00 88.47  ? 131  PRO A C    1 
ATOM   1892  O  O    . PRO A 1  172 ? 193.789 200.627 191.077 1.00 89.82  ? 131  PRO A O    1 
ATOM   1893  C  CB   . PRO A 1  172 ? 191.512 198.935 191.392 1.00 88.61  ? 131  PRO A CB   1 
ATOM   1894  C  CG   . PRO A 1  172 ? 192.217 197.612 191.187 1.00 88.78  ? 131  PRO A CG   1 
ATOM   1895  C  CD   . PRO A 1  172 ? 192.067 197.360 189.691 1.00 89.10  ? 131  PRO A CD   1 
ATOM   1896  H  HA   . PRO A 1  172 ? 190.930 200.307 189.878 1.00 88.45  ? 131  PRO A HA   1 
ATOM   1897  H  HB2  . PRO A 1  172 ? 191.869 199.467 192.273 1.00 88.61  ? 131  PRO A HB2  1 
ATOM   1898  H  HB3  . PRO A 1  172 ? 190.438 198.767 191.465 1.00 88.61  ? 131  PRO A HB3  1 
ATOM   1899  H  HG2  . PRO A 1  172 ? 193.270 197.724 191.446 1.00 88.78  ? 131  PRO A HG2  1 
ATOM   1900  H  HG3  . PRO A 1  172 ? 191.762 196.819 191.779 1.00 88.78  ? 131  PRO A HG3  1 
ATOM   1901  H  HD2  . PRO A 1  172 ? 192.963 196.885 189.295 1.00 89.10  ? 131  PRO A HD2  1 
ATOM   1902  H  HD3  . PRO A 1  172 ? 191.195 196.726 189.539 1.00 89.10  ? 131  PRO A HD3  1 
ATOM   1903  N  N    . VAL A 1  173 ? 193.184 201.349 189.057 1.00 82.70  ? 132  VAL A N    1 
ATOM   1904  C  CA   . VAL A 1  173 ? 194.016 202.551 189.021 1.00 81.67  ? 132  VAL A CA   1 
ATOM   1905  C  C    . VAL A 1  173 ? 193.460 203.563 190.031 1.00 82.98  ? 132  VAL A C    1 
ATOM   1906  O  O    . VAL A 1  173 ? 192.313 203.486 190.446 1.00 83.41  ? 132  VAL A O    1 
ATOM   1907  C  CB   . VAL A 1  173 ? 194.066 203.109 187.589 1.00 81.12  ? 132  VAL A CB   1 
ATOM   1908  C  CG1  . VAL A 1  173 ? 194.610 202.064 186.615 1.00 82.26  ? 132  VAL A CG1  1 
ATOM   1909  C  CG2  . VAL A 1  173 ? 192.708 203.580 187.068 1.00 81.99  ? 132  VAL A CG2  1 
ATOM   1910  H  H    . VAL A 1  173 ? 192.544 201.196 188.291 1.00 82.70  ? 132  VAL A H    1 
ATOM   1911  H  HA   . VAL A 1  173 ? 195.028 202.282 189.320 1.00 81.67  ? 132  VAL A HA   1 
ATOM   1912  H  HB   . VAL A 1  173 ? 194.747 203.959 187.578 1.00 81.12  ? 132  VAL A HB   1 
ATOM   1913  H  HG11 . VAL A 1  173 ? 195.574 201.701 186.964 1.00 82.26  ? 132  VAL A HG11 1 
ATOM   1914  H  HG12 . VAL A 1  173 ? 194.745 202.502 185.628 1.00 82.26  ? 132  VAL A HG12 1 
ATOM   1915  H  HG13 . VAL A 1  173 ? 193.924 201.224 186.527 1.00 82.26  ? 132  VAL A HG13 1 
ATOM   1916  H  HG21 . VAL A 1  173 ? 192.797 203.896 186.029 1.00 81.99  ? 132  VAL A HG21 1 
ATOM   1917  H  HG22 . VAL A 1  173 ? 192.371 204.433 187.654 1.00 81.99  ? 132  VAL A HG22 1 
ATOM   1918  H  HG23 . VAL A 1  173 ? 191.969 202.783 187.129 1.00 81.99  ? 132  VAL A HG23 1 
ATOM   1919  N  N    . GLY A 1  174 ? 194.235 204.542 190.468 1.00 88.56  ? 133  GLY A N    1 
ATOM   1920  C  CA   . GLY A 1  174 ? 193.654 205.590 191.316 1.00 87.95  ? 133  GLY A CA   1 
ATOM   1921  C  C    . GLY A 1  174 ? 192.948 206.664 190.504 1.00 88.10  ? 133  GLY A C    1 
ATOM   1922  O  O    . GLY A 1  174 ? 193.204 206.808 189.311 1.00 89.43  ? 133  GLY A O    1 
ATOM   1923  H  H    . GLY A 1  174 ? 195.117 204.717 190.010 1.00 88.56  ? 133  GLY A H    1 
ATOM   1924  H  HA2  . GLY A 1  174 ? 192.956 205.172 192.041 1.00 87.95  ? 133  GLY A HA2  1 
ATOM   1925  H  HA3  . GLY A 1  174 ? 194.449 206.090 191.869 1.00 87.95  ? 133  GLY A HA3  1 
ATOM   1926  N  N    . THR A 1  175 ? 192.166 207.506 191.166 1.00 86.82  ? 134  THR A N    1 
ATOM   1927  C  CA   . THR A 1  175 ? 191.917 208.864 190.672 1.00 87.70  ? 134  THR A CA   1 
ATOM   1928  C  C    . THR A 1  175 ? 191.854 209.855 191.831 1.00 88.12  ? 134  THR A C    1 
ATOM   1929  O  O    . THR A 1  175 ? 191.460 209.491 192.936 1.00 89.58  ? 134  THR A O    1 
ATOM   1930  C  CB   . THR A 1  175 ? 190.704 208.919 189.731 1.00 87.86  ? 134  THR A CB   1 
ATOM   1931  O  OG1  . THR A 1  175 ? 190.709 210.149 189.078 1.00 88.67  ? 134  THR A OG1  1 
ATOM   1932  C  CG2  . THR A 1  175 ? 189.354 208.815 190.417 1.00 87.91  ? 134  THR A CG2  1 
ATOM   1933  H  H    . THR A 1  175 ? 191.974 207.331 192.141 1.00 86.82  ? 134  THR A H    1 
ATOM   1934  H  HA   . THR A 1  175 ? 192.776 209.162 190.072 1.00 87.70  ? 134  THR A HA   1 
ATOM   1935  H  HB   . THR A 1  175 ? 190.792 208.131 188.984 1.00 87.86  ? 134  THR A HB   1 
ATOM   1936  H  HG1  . THR A 1  175 ? 190.186 210.087 188.276 1.00 88.67  ? 134  THR A HG1  1 
ATOM   1937  H  HG21 . THR A 1  175 ? 188.564 208.804 189.668 1.00 87.91  ? 134  THR A HG21 1 
ATOM   1938  H  HG22 . THR A 1  175 ? 189.198 209.656 191.092 1.00 87.91  ? 134  THR A HG22 1 
ATOM   1939  H  HG23 . THR A 1  175 ? 189.313 207.884 190.980 1.00 87.91  ? 134  THR A HG23 1 
ATOM   1940  N  N    . CYS A 1  176 ? 192.256 211.101 191.607 1.00 94.00  ? 135  CYS A N    1 
ATOM   1941  C  CA   . CYS A 1  176 ? 192.039 212.236 192.491 1.00 93.46  ? 135  CYS A CA   1 
ATOM   1942  C  C    . CYS A 1  176 ? 191.452 213.388 191.688 1.00 95.05  ? 135  CYS A C    1 
ATOM   1943  O  O    . CYS A 1  176 ? 191.736 213.526 190.508 1.00 97.51  ? 135  CYS A O    1 
ATOM   1944  C  CB   . CYS A 1  176 ? 193.342 212.709 193.147 1.00 94.13  ? 135  CYS A CB   1 
ATOM   1945  S  SG   . CYS A 1  176 ? 194.289 211.549 194.156 1.00 98.62  ? 135  CYS A SG   1 
ATOM   1946  H  H    . CYS A 1  176 ? 192.616 211.321 190.691 1.00 94.00  ? 135  CYS A H    1 
ATOM   1947  H  HA   . CYS A 1  176 ? 191.315 211.967 193.260 1.00 93.46  ? 135  CYS A HA   1 
ATOM   1948  H  HB2  . CYS A 1  176 ? 194.002 213.038 192.346 1.00 94.13  ? 135  CYS A HB2  1 
ATOM   1949  H  HB3  . CYS A 1  176 ? 193.124 213.581 193.762 1.00 94.13  ? 135  CYS A HB3  1 
ATOM   1950  N  N    . TYR A 1  177 ? 190.689 214.260 192.330 1.00 90.43  ? 136  TYR A N    1 
ATOM   1951  C  CA   . TYR A 1  177 ? 190.318 215.555 191.779 1.00 89.94  ? 136  TYR A CA   1 
ATOM   1952  C  C    . TYR A 1  177 ? 191.009 216.640 192.590 1.00 90.03  ? 136  TYR A C    1 
ATOM   1953  O  O    . TYR A 1  177 ? 190.876 216.679 193.808 1.00 91.35  ? 136  TYR A O    1 
ATOM   1954  C  CB   . TYR A 1  177 ? 188.798 215.712 191.767 1.00 90.05  ? 136  TYR A CB   1 
ATOM   1955  C  CG   . TYR A 1  177 ? 188.109 214.881 190.705 1.00 90.68  ? 136  TYR A CG   1 
ATOM   1956  C  CD1  . TYR A 1  177 ? 187.844 213.521 190.924 1.00 90.66  ? 136  TYR A CD1  1 
ATOM   1957  C  CD2  . TYR A 1  177 ? 187.772 215.466 189.474 1.00 92.01  ? 136  TYR A CD2  1 
ATOM   1958  C  CE1  . TYR A 1  177 ? 187.290 212.735 189.899 1.00 91.45  ? 136  TYR A CE1  1 
ATOM   1959  C  CE2  . TYR A 1  177 ? 187.214 214.690 188.448 1.00 92.54  ? 136  TYR A CE2  1 
ATOM   1960  C  CZ   . TYR A 1  177 ? 186.990 213.318 188.653 1.00 92.22  ? 136  TYR A CZ   1 
ATOM   1961  O  OH   . TYR A 1  177 ? 186.506 212.562 187.635 1.00 92.74  ? 136  TYR A OH   1 
ATOM   1962  H  H    . TYR A 1  177 ? 190.504 214.105 193.310 1.00 90.43  ? 136  TYR A H    1 
ATOM   1963  H  HA   . TYR A 1  177 ? 190.659 215.641 190.748 1.00 89.94  ? 136  TYR A HA   1 
ATOM   1964  H  HB2  . TYR A 1  177 ? 188.395 215.460 192.747 1.00 90.05  ? 136  TYR A HB2  1 
ATOM   1965  H  HB3  . TYR A 1  177 ? 188.567 216.760 191.575 1.00 90.05  ? 136  TYR A HB3  1 
ATOM   1966  H  HD1  . TYR A 1  177 ? 188.090 213.063 191.870 1.00 90.66  ? 136  TYR A HD1  1 
ATOM   1967  H  HD2  . TYR A 1  177 ? 187.967 216.512 189.295 1.00 92.01  ? 136  TYR A HD2  1 
ATOM   1968  H  HE1  . TYR A 1  177 ? 187.110 211.685 190.065 1.00 91.45  ? 136  TYR A HE1  1 
ATOM   1969  H  HE2  . TYR A 1  177 ? 186.975 215.132 187.494 1.00 92.54  ? 136  TYR A HE2  1 
ATOM   1970  H  HH   . TYR A 1  177 ? 186.489 211.637 187.873 1.00 92.74  ? 136  TYR A HH   1 
ATOM   1971  N  N    . LEU A 1  178 ? 191.751 217.517 191.920 1.00 87.35  ? 137  LEU A N    1 
ATOM   1972  C  CA   . LEU A 1  178 ? 192.435 218.654 192.523 1.00 86.98  ? 137  LEU A CA   1 
ATOM   1973  C  C    . LEU A 1  178 ? 191.621 219.912 192.240 1.00 88.77  ? 137  LEU A C    1 
ATOM   1974  O  O    . LEU A 1  178 ? 191.436 220.266 191.083 1.00 90.41  ? 137  LEU A O    1 
ATOM   1975  C  CB   . LEU A 1  178 ? 193.850 218.722 191.921 1.00 86.66  ? 137  LEU A CB   1 
ATOM   1976  C  CG   . LEU A 1  178 ? 194.669 219.964 192.313 1.00 87.31  ? 137  LEU A CG   1 
ATOM   1977  C  CD1  . LEU A 1  178 ? 195.163 219.893 193.753 1.00 87.56  ? 137  LEU A CD1  1 
ATOM   1978  C  CD2  . LEU A 1  178 ? 195.877 220.093 191.394 1.00 87.72  ? 137  LEU A CD2  1 
ATOM   1979  H  H    . LEU A 1  178 ? 191.819 217.415 190.918 1.00 87.35  ? 137  LEU A H    1 
ATOM   1980  H  HA   . LEU A 1  178 ? 192.519 218.520 193.602 1.00 86.98  ? 137  LEU A HA   1 
ATOM   1981  H  HB2  . LEU A 1  178 ? 194.402 217.825 192.201 1.00 86.66  ? 137  LEU A HB2  1 
ATOM   1982  H  HB3  . LEU A 1  178 ? 193.748 218.718 190.836 1.00 86.66  ? 137  LEU A HB3  1 
ATOM   1983  H  HG   . LEU A 1  178 ? 194.062 220.860 192.192 1.00 87.31  ? 137  LEU A HG   1 
ATOM   1984  H  HD11 . LEU A 1  178 ? 194.313 219.831 194.431 1.00 87.56  ? 137  LEU A HD11 1 
ATOM   1985  H  HD12 . LEU A 1  178 ? 195.801 219.022 193.890 1.00 87.56  ? 137  LEU A HD12 1 
ATOM   1986  H  HD13 . LEU A 1  178 ? 195.727 220.793 193.991 1.00 87.56  ? 137  LEU A HD13 1 
ATOM   1987  H  HD21 . LEU A 1  178 ? 196.415 221.010 191.631 1.00 87.72  ? 137  LEU A HD21 1 
ATOM   1988  H  HD22 . LEU A 1  178 ? 195.548 220.150 190.358 1.00 87.72  ? 137  LEU A HD22 1 
ATOM   1989  H  HD23 . LEU A 1  178 ? 196.536 219.235 191.521 1.00 87.72  ? 137  LEU A HD23 1 
ATOM   1990  N  N    . SER A 1  179 ? 191.131 220.593 193.271 1.00 92.16  ? 138  SER A N    1 
ATOM   1991  C  CA   . SER A 1  179 ? 190.534 221.924 193.150 1.00 93.16  ? 138  SER A CA   1 
ATOM   1992  C  C    . SER A 1  179 ? 191.598 222.981 193.349 1.00 94.13  ? 138  SER A C    1 
ATOM   1993  O  O    . SER A 1  179 ? 192.380 222.870 194.285 1.00 94.66  ? 138  SER A O    1 
ATOM   1994  C  CB   . SER A 1  179 ? 189.457 222.169 194.199 1.00 93.32  ? 138  SER A CB   1 
ATOM   1995  O  OG   . SER A 1  179 ? 188.312 221.402 193.933 1.00 94.71  ? 138  SER A OG   1 
ATOM   1996  H  H    . SER A 1  179 ? 191.360 220.263 194.198 1.00 92.16  ? 138  SER A H    1 
ATOM   1997  H  HA   . SER A 1  179 ? 190.084 222.045 192.164 1.00 93.16  ? 138  SER A HA   1 
ATOM   1998  H  HB2  . SER A 1  179 ? 189.843 221.939 195.193 1.00 93.32  ? 138  SER A HB2  1 
ATOM   1999  H  HB3  . SER A 1  179 ? 189.171 223.220 194.174 1.00 93.32  ? 138  SER A HB3  1 
ATOM   2000  H  HG   . SER A 1  179 ? 188.419 220.516 194.288 1.00 94.71  ? 138  SER A HG   1 
ATOM   2001  N  N    . THR A 1  180 ? 191.576 224.041 192.555 1.00 104.55 ? 139  THR A N    1 
ATOM   2002  C  CA   . THR A 1  180 ? 192.539 225.147 192.620 1.00 104.97 ? 139  THR A CA   1 
ATOM   2003  C  C    . THR A 1  180 ? 191.797 226.483 192.682 1.00 106.06 ? 139  THR A C    1 
ATOM   2004  O  O    . THR A 1  180 ? 190.699 226.612 192.139 1.00 106.72 ? 139  THR A O    1 
ATOM   2005  C  CB   . THR A 1  180 ? 193.508 225.088 191.430 1.00 105.73 ? 139  THR A CB   1 
ATOM   2006  O  OG1  . THR A 1  180 ? 194.057 223.800 191.286 1.00 104.84 ? 139  THR A OG1  1 
ATOM   2007  C  CG2  . THR A 1  180 ? 194.699 226.021 191.584 1.00 105.80 ? 139  THR A CG2  1 
ATOM   2008  H  H    . THR A 1  180 ? 190.898 224.059 191.807 1.00 104.55 ? 139  THR A H    1 
ATOM   2009  H  HA   . THR A 1  180 ? 193.134 225.054 193.529 1.00 104.97 ? 139  THR A HA   1 
ATOM   2010  H  HB   . THR A 1  180 ? 192.970 225.341 190.516 1.00 105.73 ? 139  THR A HB   1 
ATOM   2011  H  HG1  . THR A 1  180 ? 194.612 223.809 190.502 1.00 104.84 ? 139  THR A HG1  1 
ATOM   2012  H  HG21 . THR A 1  180 ? 195.408 225.864 190.771 1.00 105.80 ? 139  THR A HG21 1 
ATOM   2013  H  HG22 . THR A 1  180 ? 195.202 225.836 192.533 1.00 105.80 ? 139  THR A HG22 1 
ATOM   2014  H  HG23 . THR A 1  180 ? 194.371 227.059 191.543 1.00 105.80 ? 139  THR A HG23 1 
ATOM   2015  N  N    . ASP A 1  181 ? 192.362 227.477 193.367 1.00 112.06 ? 140  ASP A N    1 
ATOM   2016  C  CA   . ASP A 1  181 ? 191.766 228.804 193.563 1.00 113.13 ? 140  ASP A CA   1 
ATOM   2017  C  C    . ASP A 1  181 ? 190.317 228.740 194.079 1.00 113.45 ? 140  ASP A C    1 
ATOM   2018  O  O    . ASP A 1  181 ? 189.405 229.294 193.469 1.00 114.47 ? 140  ASP A O    1 
ATOM   2019  C  CB   . ASP A 1  181 ? 191.912 229.671 192.298 1.00 113.86 ? 140  ASP A CB   1 
ATOM   2020  C  CG   . ASP A 1  181 ? 193.350 229.957 191.871 1.00 114.51 ? 140  ASP A CG   1 
ATOM   2021  O  OD1  . ASP A 1  181 ? 194.246 230.007 192.741 1.00 114.72 ? 140  ASP A OD1  1 
ATOM   2022  O  OD2  . ASP A 1  181 ? 193.581 230.185 190.662 1.00 115.22 ? 140  ASP A OD2  1 
ATOM   2023  H  H    . ASP A 1  181 ? 193.275 227.321 193.770 1.00 112.06 ? 140  ASP A H    1 
ATOM   2024  H  HA   . ASP A 1  181 ? 192.331 229.302 194.352 1.00 113.13 ? 140  ASP A HA   1 
ATOM   2025  H  HB2  . ASP A 1  181 ? 191.399 229.175 191.474 1.00 113.86 ? 140  ASP A HB2  1 
ATOM   2026  H  HB3  . ASP A 1  181 ? 191.422 230.629 192.471 1.00 113.86 ? 140  ASP A HB3  1 
ATOM   2027  N  N    . ASN A 1  182 ? 190.046 228.080 195.199 1.00 108.88 ? 141  ASN A N    1 
ATOM   2028  C  CA   . ASN A 1  182 ? 188.685 228.025 195.784 1.00 109.07 ? 141  ASN A CA   1 
ATOM   2029  C  C    . ASN A 1  182 ? 187.625 227.589 194.798 1.00 109.45 ? 141  ASN A C    1 
ATOM   2030  O  O    . ASN A 1  182 ? 186.698 228.316 194.499 1.00 110.46 ? 141  ASN A O    1 
ATOM   2031  C  CB   . ASN A 1  182 ? 188.280 229.344 196.407 1.00 109.67 ? 141  ASN A CB   1 
ATOM   2032  C  CG   . ASN A 1  182 ? 187.113 229.193 197.355 1.00 110.40 ? 141  ASN A CG   1 
ATOM   2033  O  OD1  . ASN A 1  182 ? 187.081 228.270 198.164 1.00 111.42 ? 141  ASN A OD1  1 
ATOM   2034  N  ND2  . ASN A 1  182 ? 186.150 230.097 197.266 1.00 109.97 ? 141  ASN A ND2  1 
ATOM   2035  H  H    . ASN A 1  182 ? 190.631 227.645 195.659 1.00 108.88 ? 141  ASN A H    1 
ATOM   2036  H  HA   . ASN A 1  182 ? 188.697 227.355 196.499 1.00 109.07 ? 141  ASN A HA   1 
ATOM   2037  H  HB2  . ASN A 1  182 ? 189.032 229.683 196.915 1.00 109.67 ? 141  ASN A HB2  1 
ATOM   2038  H  HB3  . ASN A 1  182 ? 188.046 229.972 195.708 1.00 109.67 ? 141  ASN A HB3  1 
ATOM   2039  H  HD21 . ASN A 1  182 ? 186.319 230.796 196.552 1.00 109.97 ? 141  ASN A HD21 1 
ATOM   2040  N  N    . PHE A 1  183 ? 187.762 226.389 194.303 1.00 103.69 ? 142  PHE A N    1 
ATOM   2041  C  CA   . PHE A 1  183 ? 186.793 225.798 193.375 1.00 103.86 ? 142  PHE A CA   1 
ATOM   2042  C  C    . PHE A 1  183 ? 186.639 226.537 192.033 1.00 104.99 ? 142  PHE A C    1 
ATOM   2043  O  O    . PHE A 1  183 ? 185.697 226.267 191.292 1.00 104.33 ? 142  PHE A O    1 
ATOM   2044  C  CB   . PHE A 1  183 ? 185.449 225.529 194.077 1.00 103.20 ? 142  PHE A CB   1 
ATOM   2045  C  CG   . PHE A 1  183 ? 185.546 224.986 195.492 1.00 103.21 ? 142  PHE A CG   1 
ATOM   2046  C  CD1  . PHE A 1  183 ? 185.977 223.667 195.715 1.00 103.33 ? 142  PHE A CD1  1 
ATOM   2047  C  CD2  . PHE A 1  183 ? 185.233 225.805 196.591 1.00 103.52 ? 142  PHE A CD2  1 
ATOM   2048  C  CE1  . PHE A 1  183 ? 186.106 223.184 197.023 1.00 103.05 ? 142  PHE A CE1  1 
ATOM   2049  C  CE2  . PHE A 1  183 ? 185.368 225.321 197.901 1.00 103.42 ? 142  PHE A CE2  1 
ATOM   2050  C  CZ   . PHE A 1  183 ? 185.811 224.011 198.119 1.00 102.80 ? 142  PHE A CZ   1 
ATOM   2051  H  H    . PHE A 1  183 ? 188.588 225.853 194.525 1.00 103.69 ? 142  PHE A H    1 
ATOM   2052  H  HA   . PHE A 1  183 ? 187.192 224.819 193.109 1.00 103.86 ? 142  PHE A HA   1 
ATOM   2053  H  HB2  . PHE A 1  183 ? 184.869 226.451 194.100 1.00 103.20 ? 142  PHE A HB2  1 
ATOM   2054  H  HB3  . PHE A 1  183 ? 184.883 224.815 193.478 1.00 103.20 ? 142  PHE A HB3  1 
ATOM   2055  H  HD1  . PHE A 1  183 ? 186.212 223.025 194.879 1.00 103.33 ? 142  PHE A HD1  1 
ATOM   2056  H  HD2  . PHE A 1  183 ? 184.902 226.820 196.428 1.00 103.52 ? 142  PHE A HD2  1 
ATOM   2057  H  HE1  . PHE A 1  183 ? 186.436 222.168 197.185 1.00 103.05 ? 142  PHE A HE1  1 
ATOM   2058  H  HE2  . PHE A 1  183 ? 185.135 225.962 198.739 1.00 103.42 ? 142  PHE A HE2  1 
ATOM   2059  H  HZ   . PHE A 1  183 ? 185.917 223.635 199.126 1.00 102.80 ? 142  PHE A HZ   1 
ATOM   2060  N  N    . THR A 1  184 ? 187.563 227.435 191.669 1.00 117.10 ? 143  THR A N    1 
ATOM   2061  C  CA   . THR A 1  184 ? 187.563 228.083 190.344 1.00 118.01 ? 143  THR A CA   1 
ATOM   2062  C  C    . THR A 1  184 ? 187.809 227.073 189.222 1.00 118.27 ? 143  THR A C    1 
ATOM   2063  O  O    . THR A 1  184 ? 187.144 227.130 188.191 1.00 118.81 ? 143  THR A O    1 
ATOM   2064  C  CB   . THR A 1  184 ? 188.627 229.183 190.279 1.00 118.63 ? 143  THR A CB   1 
ATOM   2065  O  OG1  . THR A 1  184 ? 188.361 230.183 191.227 1.00 118.89 ? 143  THR A OG1  1 
ATOM   2066  C  CG2  . THR A 1  184 ? 188.705 229.890 188.935 1.00 118.60 ? 143  THR A CG2  1 
ATOM   2067  H  H    . THR A 1  184 ? 188.308 227.655 192.314 1.00 117.10 ? 143  THR A H    1 
ATOM   2068  H  HA   . THR A 1  184 ? 186.592 228.545 190.168 1.00 118.01 ? 143  THR A HA   1 
ATOM   2069  H  HB   . THR A 1  184 ? 189.600 228.740 190.493 1.00 118.63 ? 143  THR A HB   1 
ATOM   2070  H  HG1  . THR A 1  184 ? 188.681 229.852 192.069 1.00 118.89 ? 143  THR A HG1  1 
ATOM   2071  H  HG21 . THR A 1  184 ? 189.399 230.729 188.998 1.00 118.60 ? 143  THR A HG21 1 
ATOM   2072  H  HG22 . THR A 1  184 ? 187.722 230.262 188.647 1.00 118.60 ? 143  THR A HG22 1 
ATOM   2073  H  HG23 . THR A 1  184 ? 189.073 229.213 188.164 1.00 118.60 ? 143  THR A HG23 1 
ATOM   2074  N  N    . ARG A 1  185 ? 188.584 226.040 189.541 1.00 113.44 ? 144  ARG A N    1 
ATOM   2075  C  CA   . ARG A 1  185 ? 188.890 225.001 188.587 1.00 113.05 ? 144  ARG A CA   1 
ATOM   2076  C  C    . ARG A 1  185 ? 189.083 223.698 189.301 1.00 111.99 ? 144  ARG A C    1 
ATOM   2077  O  O    . ARG A 1  185 ? 189.721 223.674 190.312 1.00 111.46 ? 144  ARG A O    1 
ATOM   2078  C  CB   . ARG A 1  185 ? 190.188 225.324 187.895 1.00 113.23 ? 144  ARG A CB   1 
ATOM   2079  C  CG   . ARG A 1  185 ? 190.565 224.378 186.777 1.00 113.01 ? 144  ARG A CG   1 
ATOM   2080  C  CD   . ARG A 1  185 ? 190.060 224.890 185.449 1.00 113.32 ? 144  ARG A CD   1 
ATOM   2081  N  NE   . ARG A 1  185 ? 191.133 224.911 184.467 1.00 113.81 ? 144  ARG A NE   1 
ATOM   2082  C  CZ   . ARG A 1  185 ? 191.531 223.859 183.763 1.00 113.72 ? 144  ARG A CZ   1 
ATOM   2083  N  NH1  . ARG A 1  185 ? 192.518 223.988 182.893 1.00 112.55 ? 144  ARG A NH1  1 
ATOM   2084  N  NH2  . ARG A 1  185 ? 190.953 222.678 183.920 1.00 113.97 ? 144  ARG A NH2  1 
ATOM   2085  H  H    . ARG A 1  185 ? 188.954 225.911 190.309 1.00 113.44 ? 144  ARG A H    1 
ATOM   2086  H  HA   . ARG A 1  185 ? 188.181 224.905 187.920 1.00 113.05 ? 144  ARG A HA   1 
ATOM   2087  H  HB2  . ARG A 1  185 ? 190.130 226.222 187.536 1.00 113.23 ? 144  ARG A HB2  1 
ATOM   2088  H  HB3  . ARG A 1  185 ? 190.893 225.286 188.558 1.00 113.23 ? 144  ARG A HB3  1 
ATOM   2089  H  HG2  . ARG A 1  185 ? 191.530 224.305 186.723 1.00 113.01 ? 144  ARG A HG2  1 
ATOM   2090  H  HG3  . ARG A 1  185 ? 190.174 223.505 186.932 1.00 113.01 ? 144  ARG A HG3  1 
ATOM   2091  H  HD2  . ARG A 1  185 ? 189.347 224.318 185.130 1.00 113.32 ? 144  ARG A HD2  1 
ATOM   2092  H  HD3  . ARG A 1  185 ? 189.732 225.795 185.555 1.00 113.32 ? 144  ARG A HD3  1 
ATOM   2093  H  HE   . ARG A 1  185 ? 191.722 225.680 184.480 1.00 113.81 ? 144  ARG A HE   1 
ATOM   2094  H  HH11 . ARG A 1  185 ? 192.897 224.751 182.784 1.00 112.55 ? 144  ARG A HH11 1 
ATOM   2095  H  HH12 . ARG A 1  185 ? 192.779 223.307 182.438 1.00 112.55 ? 144  ARG A HH12 1 
ATOM   2096  H  HH21 . ARG A 1  185 ? 190.316 222.562 184.482 1.00 113.97 ? 144  ARG A HH21 1 
ATOM   2097  H  HH22 . ARG A 1  185 ? 191.232 222.011 183.459 1.00 113.97 ? 144  ARG A HH22 1 
ATOM   2098  N  N    . ILE A 1  186 ? 188.563 222.620 188.774 1.00 102.32 ? 145  ILE A N    1 
ATOM   2099  C  CA   . ILE A 1  186 ? 188.727 221.261 189.305 1.00 101.24 ? 145  ILE A CA   1 
ATOM   2100  C  C    . ILE A 1  186 ? 189.306 220.359 188.206 1.00 101.18 ? 145  ILE A C    1 
ATOM   2101  O  O    . ILE A 1  186 ? 188.760 220.298 187.106 1.00 102.11 ? 145  ILE A O    1 
ATOM   2102  C  CB   . ILE A 1  186 ? 187.416 220.711 189.916 1.00 100.97 ? 145  ILE A CB   1 
ATOM   2103  C  CG1  . ILE A 1  186 ? 186.821 221.603 191.032 1.00 101.36 ? 145  ILE A CG1  1 
ATOM   2104  C  CG2  . ILE A 1  186 ? 187.710 219.341 190.535 1.00 100.71 ? 145  ILE A CG2  1 
ATOM   2105  C  CD1  . ILE A 1  186 ? 185.667 222.478 190.556 1.00 101.30 ? 145  ILE A CD1  1 
ATOM   2106  H  H    . ILE A 1  186 ? 188.102 222.719 187.881 1.00 102.32 ? 145  ILE A H    1 
ATOM   2107  H  HA   . ILE A 1  186 ? 189.461 221.296 190.110 1.00 101.24 ? 145  ILE A HA   1 
ATOM   2108  H  HB   . ILE A 1  186 ? 186.676 220.575 189.127 1.00 100.97 ? 145  ILE A HB   1 
ATOM   2109  H  HG12 . ILE A 1  186 ? 186.429 220.987 191.841 1.00 101.36 ? 145  ILE A HG12 1 
ATOM   2110  H  HG13 . ILE A 1  186 ? 187.600 222.236 191.454 1.00 101.36 ? 145  ILE A HG13 1 
ATOM   2111  H  HG21 . ILE A 1  186 ? 186.802 218.920 190.967 1.00 100.71 ? 145  ILE A HG21 1 
ATOM   2112  H  HG22 . ILE A 1  186 ? 188.062 218.656 189.763 1.00 100.71 ? 145  ILE A HG22 1 
ATOM   2113  H  HG23 . ILE A 1  186 ? 188.468 219.435 191.312 1.00 100.71 ? 145  ILE A HG23 1 
ATOM   2114  H  HD11 . ILE A 1  186 ? 185.303 223.085 191.385 1.00 101.30 ? 145  ILE A HD11 1 
ATOM   2115  H  HD12 . ILE A 1  186 ? 184.849 221.854 190.195 1.00 101.30 ? 145  ILE A HD12 1 
ATOM   2116  H  HD13 . ILE A 1  186 ? 185.996 223.138 189.754 1.00 101.30 ? 145  ILE A HD13 1 
ATOM   2117  N  N    . LEU A 1  187 ? 190.412 219.669 188.491 1.00 97.42  ? 146  LEU A N    1 
ATOM   2118  C  CA   . LEU A 1  187 ? 191.212 218.880 187.545 1.00 97.00  ? 146  LEU A CA   1 
ATOM   2119  C  C    . LEU A 1  187 ? 191.270 217.404 187.960 1.00 97.65  ? 146  LEU A C    1 
ATOM   2120  O  O    . LEU A 1  187 ? 191.751 217.106 189.047 1.00 98.35  ? 146  LEU A O    1 
ATOM   2121  C  CB   . LEU A 1  187 ? 192.644 219.454 187.547 1.00 96.62  ? 146  LEU A CB   1 
ATOM   2122  C  CG   . LEU A 1  187 ? 192.779 220.910 187.080 1.00 98.10  ? 146  LEU A CG   1 
ATOM   2123  C  CD1  . LEU A 1  187 ? 194.048 221.540 187.645 1.00 97.91  ? 146  LEU A CD1  1 
ATOM   2124  C  CD2  . LEU A 1  187 ? 192.842 220.969 185.566 1.00 98.89  ? 146  LEU A CD2  1 
ATOM   2125  H  H    . LEU A 1  187 ? 190.798 219.783 189.416 1.00 97.42  ? 146  LEU A H    1 
ATOM   2126  H  HA   . LEU A 1  187 ? 190.798 218.948 186.540 1.00 97.00  ? 146  LEU A HA   1 
ATOM   2127  H  HB2  . LEU A 1  187 ? 193.018 219.392 188.568 1.00 96.62  ? 146  LEU A HB2  1 
ATOM   2128  H  HB3  . LEU A 1  187 ? 193.288 218.821 186.938 1.00 96.62  ? 146  LEU A HB3  1 
ATOM   2129  H  HG   . LEU A 1  187 ? 191.933 221.504 187.424 1.00 98.10  ? 146  LEU A HG   1 
ATOM   2130  H  HD11 . LEU A 1  187 ? 194.002 221.540 188.732 1.00 97.91  ? 146  LEU A HD11 1 
ATOM   2131  H  HD12 . LEU A 1  187 ? 194.921 220.980 187.319 1.00 97.91  ? 146  LEU A HD12 1 
ATOM   2132  H  HD13 . LEU A 1  187 ? 194.131 222.569 187.304 1.00 97.91  ? 146  LEU A HD13 1 
ATOM   2133  H  HD21 . LEU A 1  187 ? 193.702 220.410 185.200 1.00 98.89  ? 146  LEU A HD21 1 
ATOM   2134  H  HD22 . LEU A 1  187 ? 192.923 222.008 185.248 1.00 98.89  ? 146  LEU A HD22 1 
ATOM   2135  H  HD23 . LEU A 1  187 ? 191.929 220.553 185.144 1.00 98.89  ? 146  LEU A HD23 1 
ATOM   2136  N  N    . GLU A 1  188 ? 190.867 216.451 187.118 1.00 101.57 ? 147  GLU A N    1 
ATOM   2137  C  CA   . GLU A 1  188 ? 191.140 215.033 187.393 1.00 101.48 ? 147  GLU A CA   1 
ATOM   2138  C  C    . GLU A 1  188 ? 192.634 214.727 187.233 1.00 102.63 ? 147  GLU A C    1 
ATOM   2139  O  O    . GLU A 1  188 ? 193.195 214.903 186.153 1.00 103.27 ? 147  GLU A O    1 
ATOM   2140  C  CB   . GLU A 1  188 ? 190.309 214.096 186.502 1.00 101.46 ? 147  GLU A CB   1 
ATOM   2141  C  CG   . GLU A 1  188 ? 190.420 212.661 187.036 1.00 101.40 ? 147  GLU A CG   1 
ATOM   2142  C  CD   . GLU A 1  188 ? 189.759 211.579 186.175 1.00 102.37 ? 147  GLU A CD   1 
ATOM   2143  O  OE1  . GLU A 1  188 ? 189.591 211.743 184.944 1.00 102.78 ? 147  GLU A OE1  1 
ATOM   2144  O  OE2  . GLU A 1  188 ? 189.521 210.464 186.691 1.00 101.86 ? 147  GLU A OE2  1 
ATOM   2145  H  H    . GLU A 1  188 ? 190.489 216.710 186.219 1.00 101.57 ? 147  GLU A H    1 
ATOM   2146  H  HA   . GLU A 1  188 ? 190.859 214.830 188.426 1.00 101.48 ? 147  GLU A HA   1 
ATOM   2147  H  HB2  . GLU A 1  188 ? 189.264 214.402 186.518 1.00 101.46 ? 147  GLU A HB2  1 
ATOM   2148  H  HB3  . GLU A 1  188 ? 190.676 214.146 185.477 1.00 101.46 ? 147  GLU A HB3  1 
ATOM   2149  H  HG2  . GLU A 1  188 ? 191.473 212.396 187.131 1.00 101.40 ? 147  GLU A HG2  1 
ATOM   2150  H  HG3  . GLU A 1  188 ? 189.985 212.648 188.034 1.00 101.40 ? 147  GLU A HG3  1 
ATOM   2151  N  N    . TYR A 1  189 ? 193.269 214.218 188.282 1.00 115.88 ? 148  TYR A N    1 
ATOM   2152  C  CA   . TYR A 1  189 ? 194.637 213.721 188.279 1.00 116.12 ? 148  TYR A CA   1 
ATOM   2153  C  C    . TYR A 1  189 ? 194.617 212.215 188.557 1.00 115.08 ? 148  TYR A C    1 
ATOM   2154  O  O    . TYR A 1  189 ? 194.241 211.785 189.641 1.00 115.78 ? 148  TYR A O    1 
ATOM   2155  C  CB   . TYR A 1  189 ? 195.430 214.521 189.323 1.00 117.25 ? 148  TYR A CB   1 
ATOM   2156  C  CG   . TYR A 1  189 ? 196.889 214.150 189.481 1.00 116.81 ? 148  TYR A CG   1 
ATOM   2157  C  CD1  . TYR A 1  189 ? 197.724 214.024 188.354 1.00 116.45 ? 148  TYR A CD1  1 
ATOM   2158  C  CD2  . TYR A 1  189 ? 197.422 213.956 190.768 1.00 117.15 ? 148  TYR A CD2  1 
ATOM   2159  C  CE1  . TYR A 1  189 ? 199.072 213.661 188.513 1.00 116.17 ? 148  TYR A CE1  1 
ATOM   2160  C  CE2  . TYR A 1  189 ? 198.775 213.610 190.928 1.00 116.73 ? 148  TYR A CE2  1 
ATOM   2161  C  CZ   . TYR A 1  189 ? 199.598 213.454 189.798 1.00 116.13 ? 148  TYR A CZ   1 
ATOM   2162  O  OH   . TYR A 1  189 ? 200.893 213.101 189.948 1.00 115.55 ? 148  TYR A OH   1 
ATOM   2163  H  H    . TYR A 1  189 ? 192.734 214.071 189.125 1.00 115.88 ? 148  TYR A H    1 
ATOM   2164  H  HA   . TYR A 1  189 ? 195.092 213.887 187.302 1.00 116.12 ? 148  TYR A HA   1 
ATOM   2165  H  HB2  . TYR A 1  189 ? 195.386 215.575 189.052 1.00 117.25 ? 148  TYR A HB2  1 
ATOM   2166  H  HB3  . TYR A 1  189 ? 194.934 214.416 190.287 1.00 117.25 ? 148  TYR A HB3  1 
ATOM   2167  H  HD1  . TYR A 1  189 ? 197.334 214.200 187.363 1.00 116.45 ? 148  TYR A HD1  1 
ATOM   2168  H  HD2  . TYR A 1  189 ? 196.793 214.070 191.638 1.00 117.15 ? 148  TYR A HD2  1 
ATOM   2169  H  HE1  . TYR A 1  189 ? 199.711 213.527 187.654 1.00 116.17 ? 148  TYR A HE1  1 
ATOM   2170  H  HE2  . TYR A 1  189 ? 199.193 213.451 191.911 1.00 116.73 ? 148  TYR A HE2  1 
ATOM   2171  H  HH   . TYR A 1  189 ? 201.288 212.868 189.106 1.00 115.55 ? 148  TYR A HH   1 
ATOM   2172  N  N    . ALA A 1  190 ? 195.014 211.397 187.585 1.00 84.99  ? 149  ALA A N    1 
ATOM   2173  C  CA   . ALA A 1  190 ? 194.962 209.939 187.663 1.00 82.05  ? 149  ALA A CA   1 
ATOM   2174  C  C    . ALA A 1  190 ? 196.277 209.333 187.158 1.00 81.39  ? 149  ALA A C    1 
ATOM   2175  O  O    . ALA A 1  190 ? 196.303 208.687 186.116 1.00 82.50  ? 149  ALA A O    1 
ATOM   2176  C  CB   . ALA A 1  190 ? 193.721 209.460 186.907 1.00 80.75  ? 149  ALA A CB   1 
ATOM   2177  H  H    . ALA A 1  190 ? 195.302 211.803 186.707 1.00 84.99  ? 149  ALA A H    1 
ATOM   2178  H  HA   . ALA A 1  190 ? 194.847 209.628 188.701 1.00 82.05  ? 149  ALA A HA   1 
ATOM   2179  H  HB1  . ALA A 1  190 ? 192.828 209.914 187.334 1.00 80.75  ? 149  ALA A HB1  1 
ATOM   2180  H  HB2  . ALA A 1  190 ? 193.792 209.741 185.857 1.00 80.75  ? 149  ALA A HB2  1 
ATOM   2181  H  HB3  . ALA A 1  190 ? 193.635 208.377 186.982 1.00 80.75  ? 149  ALA A HB3  1 
ATOM   2182  N  N    . PRO A 1  191 ? 197.400 209.538 187.863 1.00 80.42  ? 150  PRO A N    1 
ATOM   2183  C  CA   . PRO A 1  191 ? 198.736 209.311 187.322 1.00 79.50  ? 150  PRO A CA   1 
ATOM   2184  C  C    . PRO A 1  191 ? 199.092 207.852 187.007 1.00 80.86  ? 150  PRO A C    1 
ATOM   2185  O  O    . PRO A 1  191 ? 199.944 207.608 186.159 1.00 81.25  ? 150  PRO A O    1 
ATOM   2186  C  CB   . PRO A 1  191 ? 199.671 209.897 188.369 1.00 80.79  ? 150  PRO A CB   1 
ATOM   2187  C  CG   . PRO A 1  191 ? 198.889 209.797 189.669 1.00 82.74  ? 150  PRO A CG   1 
ATOM   2188  C  CD   . PRO A 1  191 ? 197.470 210.069 189.212 1.00 82.71  ? 150  PRO A CD   1 
ATOM   2189  H  HA   . PRO A 1  191 ? 198.847 209.881 186.400 1.00 79.50  ? 150  PRO A HA   1 
ATOM   2190  H  HB2  . PRO A 1  191 ? 200.625 209.373 188.415 1.00 80.79  ? 150  PRO A HB2  1 
ATOM   2191  H  HB3  . PRO A 1  191 ? 199.843 210.948 188.140 1.00 80.79  ? 150  PRO A HB3  1 
ATOM   2192  H  HG2  . PRO A 1  191 ? 198.946 208.789 190.078 1.00 82.74  ? 150  PRO A HG2  1 
ATOM   2193  H  HG3  . PRO A 1  191 ? 199.231 210.536 190.393 1.00 82.74  ? 150  PRO A HG3  1 
ATOM   2194  H  HD2  . PRO A 1  191 ? 196.763 209.583 189.883 1.00 82.71  ? 150  PRO A HD2  1 
ATOM   2195  H  HD3  . PRO A 1  191 ? 197.294 211.145 189.198 1.00 82.71  ? 150  PRO A HD3  1 
ATOM   2196  N  N    . CYS A 1  192 ? 198.451 206.873 187.655 1.00 91.97  ? 151  CYS A N    1 
ATOM   2197  C  CA   . CYS A 1  192 ? 198.620 205.454 187.341 1.00 92.67  ? 151  CYS A CA   1 
ATOM   2198  C  C    . CYS A 1  192 ? 197.708 204.963 186.188 1.00 92.49  ? 151  CYS A C    1 
ATOM   2199  O  O    . CYS A 1  192 ? 197.894 203.848 185.710 1.00 93.56  ? 151  CYS A O    1 
ATOM   2200  C  CB   . CYS A 1  192 ? 198.424 204.597 188.601 1.00 92.96  ? 151  CYS A CB   1 
ATOM   2201  S  SG   . CYS A 1  192 ? 199.239 205.043 190.174 1.00 95.52  ? 151  CYS A SG   1 
ATOM   2202  H  H    . CYS A 1  192 ? 197.813 207.124 188.395 1.00 91.97  ? 151  CYS A H    1 
ATOM   2203  H  HA   . CYS A 1  192 ? 199.648 205.296 187.015 1.00 92.67  ? 151  CYS A HA   1 
ATOM   2204  H  HB2  . CYS A 1  192 ? 197.354 204.538 188.798 1.00 92.96  ? 151  CYS A HB2  1 
ATOM   2205  H  HB3  . CYS A 1  192 ? 198.752 203.592 188.338 1.00 92.96  ? 151  CYS A HB3  1 
ATOM   2206  N  N    . ARG A 1  193 ? 196.728 205.744 185.707 1.00 82.64  ? 152  ARG A N    1 
ATOM   2207  C  CA   . ARG A 1  193 ? 195.889 205.409 184.534 1.00 81.01  ? 152  ARG A CA   1 
ATOM   2208  C  C    . ARG A 1  193 ? 196.708 205.612 183.258 1.00 81.82  ? 152  ARG A C    1 
ATOM   2209  O  O    . ARG A 1  193 ? 196.968 206.738 182.851 1.00 83.31  ? 152  ARG A O    1 
ATOM   2210  C  CB   . ARG A 1  193 ? 194.603 206.255 184.572 1.00 80.83  ? 152  ARG A CB   1 
ATOM   2211  C  CG   . ARG A 1  193 ? 193.545 205.806 183.563 1.00 82.00  ? 152  ARG A CG   1 
ATOM   2212  C  CD   . ARG A 1  193 ? 192.170 206.442 183.825 1.00 82.13  ? 152  ARG A CD   1 
ATOM   2213  N  NE   . ARG A 1  193 ? 192.157 207.883 183.542 1.00 82.33  ? 152  ARG A NE   1 
ATOM   2214  C  CZ   . ARG A 1  193 ? 191.387 208.804 184.081 1.00 83.42  ? 152  ARG A CZ   1 
ATOM   2215  N  NH1  . ARG A 1  193 ? 191.577 210.061 183.843 1.00 83.51  ? 152  ARG A NH1  1 
ATOM   2216  N  NH2  . ARG A 1  193 ? 190.410 208.528 184.875 1.00 83.63  ? 152  ARG A NH2  1 
ATOM   2217  H  H    . ARG A 1  193 ? 196.650 206.683 186.068 1.00 82.64  ? 152  ARG A H    1 
ATOM   2218  H  HA   . ARG A 1  193 ? 195.607 204.358 184.591 1.00 81.01  ? 152  ARG A HA   1 
ATOM   2219  H  HB2  . ARG A 1  193 ? 194.175 206.172 185.570 1.00 80.83  ? 152  ARG A HB2  1 
ATOM   2220  H  HB3  . ARG A 1  193 ? 194.842 207.302 184.393 1.00 80.83  ? 152  ARG A HB3  1 
ATOM   2221  H  HG2  . ARG A 1  193 ? 193.873 206.044 182.552 1.00 82.00  ? 152  ARG A HG2  1 
ATOM   2222  H  HG3  . ARG A 1  193 ? 193.433 204.726 183.641 1.00 82.00  ? 152  ARG A HG3  1 
ATOM   2223  H  HD2  . ARG A 1  193 ? 191.437 205.955 183.183 1.00 82.13  ? 152  ARG A HD2  1 
ATOM   2224  H  HD3  . ARG A 1  193 ? 191.893 206.260 184.862 1.00 82.13  ? 152  ARG A HD3  1 
ATOM   2225  H  HE   . ARG A 1  193 ? 192.835 208.209 182.868 1.00 82.33  ? 152  ARG A HE   1 
ATOM   2226  H  HH11 . ARG A 1  193 ? 192.343 210.369 183.264 1.00 83.51  ? 152  ARG A HH11 1 
ATOM   2227  H  HH12 . ARG A 1  193 ? 190.898 210.722 184.188 1.00 83.51  ? 152  ARG A HH12 1 
ATOM   2228  H  HH21 . ARG A 1  193 ? 190.108 207.575 185.004 1.00 83.63  ? 152  ARG A HH21 1 
ATOM   2229  H  HH22 . ARG A 1  193 ? 189.968 209.267 185.402 1.00 83.63  ? 152  ARG A HH22 1 
ATOM   2230  N  N    . SER A 1  194 ? 197.190 204.517 182.677 1.00 82.08  ? 153  SER A N    1 
ATOM   2231  C  CA   . SER A 1  194 ? 198.279 204.494 181.690 1.00 82.93  ? 153  SER A CA   1 
ATOM   2232  C  C    . SER A 1  194 ? 198.139 203.334 180.696 1.00 83.89  ? 153  SER A C    1 
ATOM   2233  O  O    . SER A 1  194 ? 197.284 202.468 180.853 1.00 84.33  ? 153  SER A O    1 
ATOM   2234  C  CB   . SER A 1  194 ? 199.624 204.446 182.420 1.00 83.83  ? 153  SER A CB   1 
ATOM   2235  O  OG   . SER A 1  194 ? 199.771 203.244 183.144 1.00 84.46  ? 153  SER A OG   1 
ATOM   2236  H  H    . SER A 1  194 ? 196.871 203.622 183.019 1.00 82.08  ? 153  SER A H    1 
ATOM   2237  H  HA   . SER A 1  194 ? 198.253 205.418 181.114 1.00 82.93  ? 153  SER A HA   1 
ATOM   2238  H  HB2  . SER A 1  194 ? 200.435 204.526 181.698 1.00 83.83  ? 153  SER A HB2  1 
ATOM   2239  H  HB3  . SER A 1  194 ? 199.699 205.296 183.098 1.00 83.83  ? 153  SER A HB3  1 
ATOM   2240  H  HG   . SER A 1  194 ? 199.131 203.243 183.855 1.00 84.46  ? 153  SER A HG   1 
ATOM   2241  N  N    . ASP A 1  195 ? 198.978 203.306 179.659 1.00 92.45  ? 154  ASP A N    1 
ATOM   2242  C  CA   . ASP A 1  195 ? 199.049 202.197 178.698 1.00 92.74  ? 154  ASP A CA   1 
ATOM   2243  C  C    . ASP A 1  195 ? 199.696 200.924 179.274 1.00 94.18  ? 154  ASP A C    1 
ATOM   2244  O  O    . ASP A 1  195 ? 199.699 199.886 178.619 1.00 94.98  ? 154  ASP A O    1 
ATOM   2245  C  CB   . ASP A 1  195 ? 199.766 202.682 177.425 1.00 94.26  ? 154  ASP A CB   1 
ATOM   2246  C  CG   . ASP A 1  195 ? 198.820 203.354 176.417 1.00 95.64  ? 154  ASP A CG   1 
ATOM   2247  O  OD1  . ASP A 1  195 ? 197.797 202.738 176.049 1.00 95.50  ? 154  ASP A OD1  1 
ATOM   2248  O  OD2  . ASP A 1  195 ? 199.121 204.462 175.935 1.00 95.98  ? 154  ASP A OD2  1 
ATOM   2249  H  H    . ASP A 1  195 ? 199.644 204.056 179.545 1.00 92.45  ? 154  ASP A H    1 
ATOM   2250  H  HA   . ASP A 1  195 ? 198.034 201.908 178.426 1.00 92.74  ? 154  ASP A HA   1 
ATOM   2251  H  HB2  . ASP A 1  195 ? 200.579 203.350 177.704 1.00 94.26  ? 154  ASP A HB2  1 
ATOM   2252  H  HB3  . ASP A 1  195 ? 200.217 201.827 176.923 1.00 94.26  ? 154  ASP A HB3  1 
ATOM   2253  N  N    . PHE A 1  196 ? 200.212 200.970 180.506 1.00 95.19  ? 155  PHE A N    1 
ATOM   2254  C  CA   . PHE A 1  196 ? 200.777 199.840 181.250 1.00 95.37  ? 155  PHE A CA   1 
ATOM   2255  C  C    . PHE A 1  196 ? 199.694 199.157 182.096 1.00 96.33  ? 155  PHE A C    1 
ATOM   2256  O  O    . PHE A 1  196 ? 199.720 199.199 183.322 1.00 96.30  ? 155  PHE A O    1 
ATOM   2257  C  CB   . PHE A 1  196 ? 201.989 200.341 182.046 1.00 95.06  ? 155  PHE A CB   1 
ATOM   2258  C  CG   . PHE A 1  196 ? 203.004 201.039 181.163 1.00 95.42  ? 155  PHE A CG   1 
ATOM   2259  C  CD1  . PHE A 1  196 ? 203.749 200.300 180.233 1.00 95.87  ? 155  PHE A CD1  1 
ATOM   2260  C  CD2  . PHE A 1  196 ? 203.125 202.439 181.179 1.00 95.90  ? 155  PHE A CD2  1 
ATOM   2261  C  CE1  . PHE A 1  196 ? 204.578 200.954 179.308 1.00 95.81  ? 155  PHE A CE1  1 
ATOM   2262  C  CE2  . PHE A 1  196 ? 203.959 203.094 180.260 1.00 96.52  ? 155  PHE A CE2  1 
ATOM   2263  C  CZ   . PHE A 1  196 ? 204.676 202.352 179.316 1.00 96.12  ? 155  PHE A CZ   1 
ATOM   2264  H  H    . PHE A 1  196 ? 200.172 201.853 180.993 1.00 95.19  ? 155  PHE A H    1 
ATOM   2265  H  HA   . PHE A 1  196 ? 201.139 199.096 180.541 1.00 95.37  ? 155  PHE A HA   1 
ATOM   2266  H  HB2  . PHE A 1  196 ? 201.654 201.027 182.823 1.00 95.06  ? 155  PHE A HB2  1 
ATOM   2267  H  HB3  . PHE A 1  196 ? 202.471 199.493 182.533 1.00 95.06  ? 155  PHE A HB3  1 
ATOM   2268  H  HD1  . PHE A 1  196 ? 203.661 199.226 180.199 1.00 95.87  ? 155  PHE A HD1  1 
ATOM   2269  H  HD2  . PHE A 1  196 ? 202.550 203.019 181.885 1.00 95.90  ? 155  PHE A HD2  1 
ATOM   2270  H  HE1  . PHE A 1  196 ? 205.134 200.380 178.582 1.00 95.81  ? 155  PHE A HE1  1 
ATOM   2271  H  HE2  . PHE A 1  196 ? 204.039 204.170 180.278 1.00 96.52  ? 155  PHE A HE2  1 
ATOM   2272  H  HZ   . PHE A 1  196 ? 205.310 202.848 178.598 1.00 96.12  ? 155  PHE A HZ   1 
ATOM   2273  N  N    . SER A 1  197 ? 198.684 198.593 181.440 1.00 98.50  ? 156  SER A N    1 
ATOM   2274  C  CA   . SER A 1  197 ? 197.366 198.295 182.006 1.00 97.82  ? 156  SER A CA   1 
ATOM   2275  C  C    . SER A 1  197 ? 197.125 196.807 182.272 1.00 97.96  ? 156  SER A C    1 
ATOM   2276  O  O    . SER A 1  197 ? 196.504 196.125 181.458 1.00 98.65  ? 156  SER A O    1 
ATOM   2277  C  CB   . SER A 1  197 ? 196.299 198.846 181.055 1.00 97.90  ? 156  SER A CB   1 
ATOM   2278  O  OG   . SER A 1  197 ? 196.395 198.201 179.800 1.00 98.28  ? 156  SER A OG   1 
ATOM   2279  H  H    . SER A 1  197 ? 198.745 198.593 180.433 1.00 98.50  ? 156  SER A H    1 
ATOM   2280  H  HA   . SER A 1  197 ? 197.254 198.824 182.951 1.00 97.82  ? 156  SER A HA   1 
ATOM   2281  H  HB2  . SER A 1  197 ? 195.308 198.671 181.472 1.00 97.90  ? 156  SER A HB2  1 
ATOM   2282  H  HB3  . SER A 1  197 ? 196.441 199.917 180.924 1.00 97.90  ? 156  SER A HB3  1 
ATOM   2283  H  HG   . SER A 1  197 ? 196.323 197.264 179.992 1.00 98.28  ? 156  SER A HG   1 
ATOM   2284  N  N    . TRP A 1  198 ? 197.630 196.312 183.404 1.00 96.67  ? 157  TRP A N    1 
ATOM   2285  C  CA   . TRP A 1  198 ? 197.148 195.149 184.174 1.00 96.86  ? 157  TRP A CA   1 
ATOM   2286  C  C    . TRP A 1  198 ? 197.911 195.116 185.511 1.00 96.51  ? 157  TRP A C    1 
ATOM   2287  O  O    . TRP A 1  198 ? 198.713 196.013 185.764 1.00 97.25  ? 157  TRP A O    1 
ATOM   2288  C  CB   . TRP A 1  198 ? 197.298 193.841 183.376 1.00 97.66  ? 157  TRP A CB   1 
ATOM   2289  C  CG   . TRP A 1  198 ? 196.818 192.591 184.043 1.00 97.53  ? 157  TRP A CG   1 
ATOM   2290  C  CD1  . TRP A 1  198 ? 195.558 192.358 184.471 1.00 97.14  ? 157  TRP A CD1  1 
ATOM   2291  C  CD2  . TRP A 1  198 ? 197.587 191.409 184.414 1.00 97.72  ? 157  TRP A CD2  1 
ATOM   2292  N  NE1  . TRP A 1  198 ? 195.501 191.133 185.098 1.00 97.10  ? 157  TRP A NE1  1 
ATOM   2293  C  CE2  . TRP A 1  198 ? 196.724 190.507 185.095 1.00 97.61  ? 157  TRP A CE2  1 
ATOM   2294  C  CE3  . TRP A 1  198 ? 198.931 191.015 184.251 1.00 97.83  ? 157  TRP A CE3  1 
ATOM   2295  C  CZ2  . TRP A 1  198 ? 197.174 189.281 185.597 1.00 98.01  ? 157  TRP A CZ2  1 
ATOM   2296  C  CZ3  . TRP A 1  198 ? 199.395 189.793 184.764 1.00 98.05  ? 157  TRP A CZ3  1 
ATOM   2297  C  CH2  . TRP A 1  198 ? 198.521 188.929 185.439 1.00 98.50  ? 157  TRP A CH2  1 
ATOM   2298  H  H    . TRP A 1  198 ? 198.261 196.919 183.906 1.00 96.67  ? 157  TRP A H    1 
ATOM   2299  H  HA   . TRP A 1  198 ? 196.092 195.286 184.403 1.00 96.86  ? 157  TRP A HA   1 
ATOM   2300  H  HB2  . TRP A 1  198 ? 196.738 193.916 182.444 1.00 97.66  ? 157  TRP A HB2  1 
ATOM   2301  H  HB3  . TRP A 1  198 ? 198.347 193.713 183.111 1.00 97.66  ? 157  TRP A HB3  1 
ATOM   2302  H  HD1  . TRP A 1  198 ? 194.731 193.041 184.354 1.00 97.14  ? 157  TRP A HD1  1 
ATOM   2303  H  HE1  . TRP A 1  198 ? 194.655 190.747 185.489 1.00 97.10  ? 157  TRP A HE1  1 
ATOM   2304  H  HE3  . TRP A 1  198 ? 199.605 191.660 183.708 1.00 97.83  ? 157  TRP A HE3  1 
ATOM   2305  H  HZ2  . TRP A 1  198 ? 196.490 188.618 186.105 1.00 98.01  ? 157  TRP A HZ2  1 
ATOM   2306  H  HZ3  . TRP A 1  198 ? 200.427 189.511 184.626 1.00 98.05  ? 157  TRP A HZ3  1 
ATOM   2307  H  HH2  . TRP A 1  198 ? 198.885 187.990 185.826 1.00 98.50  ? 157  TRP A HH2  1 
ATOM   2308  N  N    . ALA A 1  199 ? 197.719 194.121 186.380 1.00 94.40  ? 158  ALA A N    1 
ATOM   2309  C  CA   . ALA A 1  199 ? 198.410 194.001 187.672 1.00 94.24  ? 158  ALA A CA   1 
ATOM   2310  C  C    . ALA A 1  199 ? 199.938 193.988 187.574 1.00 95.90  ? 158  ALA A C    1 
ATOM   2311  O  O    . ALA A 1  199 ? 200.600 194.458 188.492 1.00 97.00  ? 158  ALA A O    1 
ATOM   2312  C  CB   . ALA A 1  199 ? 197.925 192.727 188.362 1.00 96.04  ? 158  ALA A CB   1 
ATOM   2313  H  H    . ALA A 1  199 ? 197.073 193.389 186.122 1.00 94.40  ? 158  ALA A H    1 
ATOM   2314  H  HA   . ALA A 1  199 ? 198.145 194.851 188.300 1.00 94.24  ? 158  ALA A HA   1 
ATOM   2315  H  HB1  . ALA A 1  199 ? 196.845 192.762 188.501 1.00 96.04  ? 158  ALA A HB1  1 
ATOM   2316  H  HB2  . ALA A 1  199 ? 198.180 191.850 187.768 1.00 96.04  ? 158  ALA A HB2  1 
ATOM   2317  H  HB3  . ALA A 1  199 ? 198.399 192.639 189.338 1.00 96.04  ? 158  ALA A HB3  1 
ATOM   2318  N  N    . ALA A 1  200 ? 200.496 193.486 186.469 1.00 95.36  ? 159  ALA A N    1 
ATOM   2319  C  CA   . ALA A 1  200 ? 201.931 193.458 186.194 1.00 95.47  ? 159  ALA A CA   1 
ATOM   2320  C  C    . ALA A 1  200 ? 202.538 194.834 185.892 1.00 95.51  ? 159  ALA A C    1 
ATOM   2321  O  O    . ALA A 1  200 ? 203.733 195.027 186.083 1.00 96.18  ? 159  ALA A O    1 
ATOM   2322  C  CB   . ALA A 1  200 ? 202.155 192.525 185.008 1.00 95.91  ? 159  ALA A CB   1 
ATOM   2323  H  H    . ALA A 1  200 ? 199.884 193.049 185.796 1.00 95.36  ? 159  ALA A H    1 
ATOM   2324  H  HA   . ALA A 1  200 ? 202.450 193.051 187.062 1.00 95.47  ? 159  ALA A HA   1 
ATOM   2325  H  HB1  . ALA A 1  200 ? 201.747 191.540 185.228 1.00 95.91  ? 159  ALA A HB1  1 
ATOM   2326  H  HB2  . ALA A 1  200 ? 201.677 192.924 184.115 1.00 95.91  ? 159  ALA A HB2  1 
ATOM   2327  H  HB3  . ALA A 1  200 ? 203.222 192.422 184.818 1.00 95.91  ? 159  ALA A HB3  1 
ATOM   2328  N  N    . GLY A 1  201 ? 201.727 195.782 185.424 1.00 98.43  ? 160  GLY A N    1 
ATOM   2329  C  CA   . GLY A 1  201 ? 202.067 197.190 185.230 1.00 98.75  ? 160  GLY A CA   1 
ATOM   2330  C  C    . GLY A 1  201 ? 201.451 198.048 186.328 1.00 98.95  ? 160  GLY A C    1 
ATOM   2331  O  O    . GLY A 1  201 ? 201.521 197.725 187.505 1.00 100.87 ? 160  GLY A O    1 
ATOM   2332  H  H    . GLY A 1  201 ? 200.753 195.540 185.327 1.00 98.43  ? 160  GLY A H    1 
ATOM   2333  H  HA2  . GLY A 1  201 ? 203.146 197.336 185.241 1.00 98.75  ? 160  GLY A HA2  1 
ATOM   2334  H  HA3  . GLY A 1  201 ? 201.694 197.514 184.259 1.00 98.75  ? 160  GLY A HA3  1 
ATOM   2335  N  N    . GLN A 1  202 ? 200.812 199.148 185.967 1.00 94.67  ? 161  GLN A N    1 
ATOM   2336  C  CA   . GLN A 1  202 ? 200.181 200.076 186.909 1.00 95.00  ? 161  GLN A CA   1 
ATOM   2337  C  C    . GLN A 1  202 ? 198.677 199.842 187.094 1.00 94.78  ? 161  GLN A C    1 
ATOM   2338  O  O    . GLN A 1  202 ? 198.002 200.653 187.712 1.00 95.90  ? 161  GLN A O    1 
ATOM   2339  C  CB   . GLN A 1  202 ? 200.454 201.509 186.453 1.00 95.30  ? 161  GLN A CB   1 
ATOM   2340  C  CG   . GLN A 1  202 ? 201.946 201.821 186.333 1.00 95.76  ? 161  GLN A CG   1 
ATOM   2341  C  CD   . GLN A 1  202 ? 202.172 203.312 186.263 1.00 96.14  ? 161  GLN A CD   1 
ATOM   2342  O  OE1  . GLN A 1  202 ? 202.441 203.951 187.260 1.00 95.94  ? 161  GLN A OE1  1 
ATOM   2343  N  NE2  . GLN A 1  202 ? 202.025 203.931 185.120 1.00 96.24  ? 161  GLN A NE2  1 
ATOM   2344  H  H    . GLN A 1  202 ? 200.705 199.340 184.982 1.00 94.67  ? 161  GLN A H    1 
ATOM   2345  H  HA   . GLN A 1  202 ? 200.631 199.956 187.894 1.00 95.00  ? 161  GLN A HA   1 
ATOM   2346  H  HB2  . GLN A 1  202 ? 199.967 201.687 185.497 1.00 95.30  ? 161  GLN A HB2  1 
ATOM   2347  H  HB3  . GLN A 1  202 ? 200.029 202.189 187.189 1.00 95.30  ? 161  GLN A HB3  1 
ATOM   2348  H  HG2  . GLN A 1  202 ? 202.466 201.438 187.208 1.00 95.76  ? 161  GLN A HG2  1 
ATOM   2349  H  HG3  . GLN A 1  202 ? 202.359 201.347 185.446 1.00 95.76  ? 161  GLN A HG3  1 
ATOM   2350  H  HE21 . GLN A 1  202 ? 201.746 203.430 184.291 1.00 96.24  ? 161  GLN A HE21 1 
ATOM   2351  H  HE22 . GLN A 1  202 ? 202.191 204.926 185.105 1.00 96.24  ? 161  GLN A HE22 1 
ATOM   2352  N  N    . GLY A 1  203 ? 198.106 198.760 186.576 1.00 90.75  ? 162  GLY A N    1 
ATOM   2353  C  CA   . GLY A 1  203 ? 196.653 198.596 186.496 1.00 90.66  ? 162  GLY A CA   1 
ATOM   2354  C  C    . GLY A 1  203 ? 195.960 198.466 187.840 1.00 89.92  ? 162  GLY A C    1 
ATOM   2355  O  O    . GLY A 1  203 ? 194.789 198.770 187.947 1.00 90.30  ? 162  GLY A O    1 
ATOM   2356  H  H    . GLY A 1  203 ? 198.691 198.068 186.132 1.00 90.75  ? 162  GLY A H    1 
ATOM   2357  H  HA2  . GLY A 1  203 ? 196.224 199.453 185.977 1.00 90.66  ? 162  GLY A HA2  1 
ATOM   2358  H  HA3  . GLY A 1  203 ? 196.425 197.700 185.920 1.00 90.66  ? 162  GLY A HA3  1 
ATOM   2359  N  N    . TYR A 1  204 ? 196.664 198.053 188.886 1.00 89.16  ? 163  TYR A N    1 
ATOM   2360  C  CA   . TYR A 1  204 ? 196.105 197.881 190.229 1.00 88.91  ? 163  TYR A CA   1 
ATOM   2361  C  C    . TYR A 1  204 ? 196.630 198.939 191.202 1.00 90.37  ? 163  TYR A C    1 
ATOM   2362  O  O    . TYR A 1  204 ? 196.600 198.747 192.405 1.00 91.38  ? 163  TYR A O    1 
ATOM   2363  C  CB   . TYR A 1  204 ? 196.269 196.419 190.685 1.00 89.46  ? 163  TYR A CB   1 
ATOM   2364  C  CG   . TYR A 1  204 ? 195.246 195.484 190.057 1.00 88.60  ? 163  TYR A CG   1 
ATOM   2365  C  CD1  . TYR A 1  204 ? 195.278 195.202 188.681 1.00 89.05  ? 163  TYR A CD1  1 
ATOM   2366  C  CD2  . TYR A 1  204 ? 194.195 194.967 190.832 1.00 89.02  ? 163  TYR A CD2  1 
ATOM   2367  C  CE1  . TYR A 1  204 ? 194.270 194.436 188.079 1.00 89.34  ? 163  TYR A CE1  1 
ATOM   2368  C  CE2  . TYR A 1  204 ? 193.173 194.213 190.233 1.00 89.23  ? 163  TYR A CE2  1 
ATOM   2369  C  CZ   . TYR A 1  204 ? 193.202 193.961 188.852 1.00 89.44  ? 163  TYR A CZ   1 
ATOM   2370  O  OH   . TYR A 1  204 ? 192.207 193.256 188.269 1.00 90.79  ? 163  TYR A OH   1 
ATOM   2371  H  H    . TYR A 1  204 ? 197.634 197.813 188.738 1.00 89.16  ? 163  TYR A H    1 
ATOM   2372  H  HA   . TYR A 1  204 ? 195.033 198.068 190.189 1.00 88.91  ? 163  TYR A HA   1 
ATOM   2373  H  HB2  . TYR A 1  204 ? 197.275 196.071 190.453 1.00 89.46  ? 163  TYR A HB2  1 
ATOM   2374  H  HB3  . TYR A 1  204 ? 196.152 196.362 191.766 1.00 89.46  ? 163  TYR A HB3  1 
ATOM   2375  H  HD1  . TYR A 1  204 ? 196.069 195.603 188.067 1.00 89.05  ? 163  TYR A HD1  1 
ATOM   2376  H  HD2  . TYR A 1  204 ? 194.153 195.178 191.890 1.00 89.02  ? 163  TYR A HD2  1 
ATOM   2377  H  HE1  . TYR A 1  204 ? 194.297 194.249 187.017 1.00 89.34  ? 163  TYR A HE1  1 
ATOM   2378  H  HE2  . TYR A 1  204 ? 192.352 193.832 190.822 1.00 89.23  ? 163  TYR A HE2  1 
ATOM   2379  H  HH   . TYR A 1  204 ? 192.337 193.196 187.322 1.00 90.79  ? 163  TYR A HH   1 
ATOM   2380  N  N    . CYS A 1  205 ? 197.148 200.062 190.702 1.00 96.09  ? 164  CYS A N    1 
ATOM   2381  C  CA   . CYS A 1  205 ? 197.956 200.994 191.485 1.00 96.19  ? 164  CYS A CA   1 
ATOM   2382  C  C    . CYS A 1  205 ? 197.275 201.551 192.739 1.00 95.98  ? 164  CYS A C    1 
ATOM   2383  O  O    . CYS A 1  205 ? 197.945 201.718 193.753 1.00 96.02  ? 164  CYS A O    1 
ATOM   2384  C  CB   . CYS A 1  205 ? 198.356 202.137 190.557 1.00 96.93  ? 164  CYS A CB   1 
ATOM   2385  S  SG   . CYS A 1  205 ? 199.587 203.304 191.154 1.00 100.66 ? 164  CYS A SG   1 
ATOM   2386  H  H    . CYS A 1  205 ? 197.131 200.177 189.700 1.00 96.09  ? 164  CYS A H    1 
ATOM   2387  H  HA   . CYS A 1  205 ? 198.865 200.486 191.804 1.00 96.19  ? 164  CYS A HA   1 
ATOM   2388  H  HB2  . CYS A 1  205 ? 198.786 201.706 189.654 1.00 96.93  ? 164  CYS A HB2  1 
ATOM   2389  H  HB3  . CYS A 1  205 ? 197.455 202.688 190.289 1.00 96.93  ? 164  CYS A HB3  1 
ATOM   2390  N  N    . GLN A 1  206 ? 195.977 201.854 192.678 1.00 91.68  ? 165  GLN A N    1 
ATOM   2391  C  CA   . GLN A 1  206 ? 195.217 202.534 193.735 1.00 90.85  ? 165  GLN A CA   1 
ATOM   2392  C  C    . GLN A 1  206 ? 195.880 203.825 194.219 1.00 91.64  ? 165  GLN A C    1 
ATOM   2393  O  O    . GLN A 1  206 ? 196.049 204.051 195.408 1.00 92.36  ? 165  GLN A O    1 
ATOM   2394  C  CB   . GLN A 1  206 ? 194.852 201.547 194.851 1.00 90.91  ? 165  GLN A CB   1 
ATOM   2395  C  CG   . GLN A 1  206 ? 193.974 200.423 194.289 1.00 91.23  ? 165  GLN A CG   1 
ATOM   2396  C  CD   . GLN A 1  206 ? 193.451 199.500 195.365 1.00 92.12  ? 165  GLN A CD   1 
ATOM   2397  O  OE1  . GLN A 1  206 ? 193.989 198.437 195.599 1.00 92.92  ? 165  GLN A OE1  1 
ATOM   2398  N  NE2  . GLN A 1  206 ? 192.392 199.871 196.039 1.00 92.11  ? 165  GLN A NE2  1 
ATOM   2399  H  H    . GLN A 1  206 ? 195.445 201.495 191.900 1.00 91.68  ? 165  GLN A H    1 
ATOM   2400  H  HA   . GLN A 1  206 ? 194.276 202.858 193.291 1.00 90.85  ? 165  GLN A HA   1 
ATOM   2401  H  HB2  . GLN A 1  206 ? 195.755 201.128 195.295 1.00 90.91  ? 165  GLN A HB2  1 
ATOM   2402  H  HB3  . GLN A 1  206 ? 194.297 202.077 195.624 1.00 90.91  ? 165  GLN A HB3  1 
ATOM   2403  H  HG2  . GLN A 1  206 ? 193.127 200.858 193.760 1.00 91.23  ? 165  GLN A HG2  1 
ATOM   2404  H  HG3  . GLN A 1  206 ? 194.547 199.825 193.581 1.00 91.23  ? 165  GLN A HG3  1 
ATOM   2405  H  HE21 . GLN A 1  206 ? 191.959 200.755 195.817 1.00 92.11  ? 165  GLN A HE21 1 
ATOM   2406  H  HE22 . GLN A 1  206 ? 192.020 199.249 196.742 1.00 92.11  ? 165  GLN A HE22 1 
ATOM   2407  N  N    . GLY A 1  207 ? 196.293 204.686 193.291 1.00 95.98  ? 166  GLY A N    1 
ATOM   2408  C  CA   . GLY A 1  207 ? 196.885 205.991 193.597 1.00 96.17  ? 166  GLY A CA   1 
ATOM   2409  C  C    . GLY A 1  207 ? 195.939 206.902 194.375 1.00 96.27  ? 166  GLY A C    1 
ATOM   2410  O  O    . GLY A 1  207 ? 194.738 206.937 194.127 1.00 96.39  ? 166  GLY A O    1 
ATOM   2411  H  H    . GLY A 1  207 ? 196.164 204.433 192.323 1.00 95.98  ? 166  GLY A H    1 
ATOM   2412  H  HA2  . GLY A 1  207 ? 197.791 205.835 194.182 1.00 96.17  ? 166  GLY A HA2  1 
ATOM   2413  H  HA3  . GLY A 1  207 ? 197.169 206.501 192.677 1.00 96.17  ? 166  GLY A HA3  1 
ATOM   2414  N  N    . GLY A 1  208 ? 196.461 207.621 195.358 1.00 90.30  ? 167  GLY A N    1 
ATOM   2415  C  CA   . GLY A 1  208 ? 195.626 208.398 196.273 1.00 90.76  ? 167  GLY A CA   1 
ATOM   2416  C  C    . GLY A 1  208 ? 195.014 207.571 197.400 1.00 91.11  ? 167  GLY A C    1 
ATOM   2417  O  O    . GLY A 1  208 ? 194.212 208.094 198.171 1.00 91.67  ? 167  GLY A O    1 
ATOM   2418  H  H    . GLY A 1  208 ? 197.441 207.505 195.570 1.00 90.30  ? 167  GLY A H    1 
ATOM   2419  H  HA2  . GLY A 1  208 ? 196.230 209.179 196.734 1.00 90.76  ? 167  GLY A HA2  1 
ATOM   2420  H  HA3  . GLY A 1  208 ? 194.820 208.881 195.721 1.00 90.76  ? 167  GLY A HA3  1 
ATOM   2421  N  N    . PHE A 1  209 ? 195.431 206.311 197.557 1.00 86.45  ? 168  PHE A N    1 
ATOM   2422  C  CA   . PHE A 1  209 ? 195.246 205.550 198.792 1.00 85.29  ? 168  PHE A CA   1 
ATOM   2423  C  C    . PHE A 1  209 ? 195.912 206.262 199.976 1.00 85.69  ? 168  PHE A C    1 
ATOM   2424  O  O    . PHE A 1  209 ? 195.397 206.255 201.089 1.00 86.21  ? 168  PHE A O    1 
ATOM   2425  C  CB   . PHE A 1  209 ? 195.815 204.147 198.585 1.00 85.50  ? 168  PHE A CB   1 
ATOM   2426  C  CG   . PHE A 1  209 ? 195.600 203.215 199.754 1.00 86.37  ? 168  PHE A CG   1 
ATOM   2427  C  CD1  . PHE A 1  209 ? 194.424 202.452 199.828 1.00 86.29  ? 168  PHE A CD1  1 
ATOM   2428  C  CD2  . PHE A 1  209 ? 196.561 203.122 200.776 1.00 86.00  ? 168  PHE A CD2  1 
ATOM   2429  C  CE1  . PHE A 1  209 ? 194.207 201.614 200.927 1.00 86.02  ? 168  PHE A CE1  1 
ATOM   2430  C  CE2  . PHE A 1  209 ? 196.345 202.268 201.863 1.00 85.74  ? 168  PHE A CE2  1 
ATOM   2431  C  CZ   . PHE A 1  209 ? 195.173 201.513 201.935 1.00 85.85  ? 168  PHE A CZ   1 
ATOM   2432  H  H    . PHE A 1  209 ? 196.017 205.903 196.844 1.00 86.45  ? 168  PHE A H    1 
ATOM   2433  H  HA   . PHE A 1  209 ? 194.183 205.468 199.018 1.00 85.29  ? 168  PHE A HA   1 
ATOM   2434  H  HB2  . PHE A 1  209 ? 195.325 203.696 197.722 1.00 85.50  ? 168  PHE A HB2  1 
ATOM   2435  H  HB3  . PHE A 1  209 ? 196.881 204.218 198.369 1.00 85.50  ? 168  PHE A HB3  1 
ATOM   2436  H  HD1  . PHE A 1  209 ? 193.677 202.517 199.051 1.00 86.29  ? 168  PHE A HD1  1 
ATOM   2437  H  HD2  . PHE A 1  209 ? 197.464 203.710 200.724 1.00 86.00  ? 168  PHE A HD2  1 
ATOM   2438  H  HE1  . PHE A 1  209 ? 193.294 201.041 200.988 1.00 86.02  ? 168  PHE A HE1  1 
ATOM   2439  H  HE2  . PHE A 1  209 ? 197.086 202.193 202.645 1.00 85.74  ? 168  PHE A HE2  1 
ATOM   2440  H  HZ   . PHE A 1  209 ? 195.020 200.845 202.769 1.00 85.85  ? 168  PHE A HZ   1 
ATOM   2441  N  N    . SER A 1  210 ? 197.004 206.978 199.707 1.00 89.45  ? 169  SER A N    1 
ATOM   2442  C  CA   . SER A 1  210 ? 197.567 207.984 200.594 1.00 90.28  ? 169  SER A CA   1 
ATOM   2443  C  C    . SER A 1  210 ? 198.004 209.211 199.801 1.00 90.85  ? 169  SER A C    1 
ATOM   2444  O  O    . SER A 1  210 ? 198.271 209.099 198.606 1.00 91.83  ? 169  SER A O    1 
ATOM   2445  C  CB   . SER A 1  210 ? 198.724 207.381 201.369 1.00 90.58  ? 169  SER A CB   1 
ATOM   2446  O  OG   . SER A 1  210 ? 199.011 208.216 202.466 1.00 91.70  ? 169  SER A OG   1 
ATOM   2447  H  H    . SER A 1  210 ? 197.382 206.935 198.772 1.00 89.45  ? 169  SER A H    1 
ATOM   2448  H  HA   . SER A 1  210 ? 196.802 208.303 201.302 1.00 90.28  ? 169  SER A HA   1 
ATOM   2449  H  HB2  . SER A 1  210 ? 198.454 206.388 201.728 1.00 90.58  ? 169  SER A HB2  1 
ATOM   2450  H  HB3  . SER A 1  210 ? 199.599 207.298 200.724 1.00 90.58  ? 169  SER A HB3  1 
ATOM   2451  H  HG   . SER A 1  210 ? 198.310 208.130 203.115 1.00 91.70  ? 169  SER A HG   1 
ATOM   2452  N  N    . ALA A 1  211 ? 198.062 210.382 200.432 1.00 89.76  ? 170  ALA A N    1 
ATOM   2453  C  CA   . ALA A 1  211 ? 198.453 211.627 199.790 1.00 89.10  ? 170  ALA A CA   1 
ATOM   2454  C  C    . ALA A 1  211 ? 198.959 212.697 200.769 1.00 90.52  ? 170  ALA A C    1 
ATOM   2455  O  O    . ALA A 1  211 ? 198.615 212.692 201.948 1.00 91.35  ? 170  ALA A O    1 
ATOM   2456  C  CB   . ALA A 1  211 ? 197.262 212.154 198.996 1.00 90.03  ? 170  ALA A CB   1 
ATOM   2457  H  H    . ALA A 1  211 ? 197.889 210.411 201.427 1.00 89.76  ? 170  ALA A H    1 
ATOM   2458  H  HA   . ALA A 1  211 ? 199.263 211.398 199.098 1.00 89.10  ? 170  ALA A HA   1 
ATOM   2459  H  HB1  . ALA A 1  211 ? 196.893 211.393 198.307 1.00 90.03  ? 170  ALA A HB1  1 
ATOM   2460  H  HB2  . ALA A 1  211 ? 197.567 213.027 198.419 1.00 90.03  ? 170  ALA A HB2  1 
ATOM   2461  H  HB3  . ALA A 1  211 ? 196.460 212.447 199.673 1.00 90.03  ? 170  ALA A HB3  1 
ATOM   2462  N  N    . GLU A 1  212 ? 199.699 213.672 200.252 1.00 97.21  ? 171  GLU A N    1 
ATOM   2463  C  CA   . GLU A 1  212 ? 200.172 214.877 200.941 1.00 97.51  ? 171  GLU A CA   1 
ATOM   2464  C  C    . GLU A 1  212 ? 200.287 216.078 199.990 1.00 97.02  ? 171  GLU A C    1 
ATOM   2465  O  O    . GLU A 1  212 ? 200.345 215.915 198.773 1.00 97.96  ? 171  GLU A O    1 
ATOM   2466  C  CB   . GLU A 1  212 ? 201.542 214.618 201.600 1.00 98.48  ? 171  GLU A CB   1 
ATOM   2467  C  CG   . GLU A 1  212 ? 201.481 214.242 203.084 1.00 99.30  ? 171  GLU A CG   1 
ATOM   2468  C  CD   . GLU A 1  212 ? 200.932 215.343 204.010 1.00 100.57 ? 171  GLU A CD   1 
ATOM   2469  O  OE1  . GLU A 1  212 ? 200.464 216.394 203.520 1.00 100.39 ? 171  GLU A OE1  1 
ATOM   2470  O  OE2  . GLU A 1  212 ? 200.969 215.151 205.245 1.00 100.61 ? 171  GLU A OE2  1 
ATOM   2471  H  H    . GLU A 1  212 ? 199.934 213.601 199.272 1.00 97.21  ? 171  GLU A H    1 
ATOM   2472  H  HA   . GLU A 1  212 ? 199.443 215.148 201.705 1.00 97.51  ? 171  GLU A HA   1 
ATOM   2473  H  HB2  . GLU A 1  212 ? 202.058 213.825 201.058 1.00 98.48  ? 171  GLU A HB2  1 
ATOM   2474  H  HB3  . GLU A 1  212 ? 202.170 215.505 201.515 1.00 98.48  ? 171  GLU A HB3  1 
ATOM   2475  H  HG2  . GLU A 1  212 ? 200.882 213.338 203.195 1.00 99.30  ? 171  GLU A HG2  1 
ATOM   2476  H  HG3  . GLU A 1  212 ? 202.497 213.999 203.394 1.00 99.30  ? 171  GLU A HG3  1 
ATOM   2477  N  N    . PHE A 1  213 ? 200.404 217.280 200.556 1.00 87.74  ? 172  PHE A N    1 
ATOM   2478  C  CA   . PHE A 1  213 ? 200.959 218.466 199.899 1.00 87.92  ? 172  PHE A CA   1 
ATOM   2479  C  C    . PHE A 1  213 ? 202.255 218.879 200.616 1.00 89.26  ? 172  PHE A C    1 
ATOM   2480  O  O    . PHE A 1  213 ? 202.248 219.013 201.838 1.00 89.81  ? 172  PHE A O    1 
ATOM   2481  C  CB   . PHE A 1  213 ? 199.977 219.643 199.956 1.00 87.34  ? 172  PHE A CB   1 
ATOM   2482  C  CG   . PHE A 1  213 ? 198.772 219.616 199.039 1.00 87.05  ? 172  PHE A CG   1 
ATOM   2483  C  CD1  . PHE A 1  213 ? 198.912 219.964 197.691 1.00 87.66  ? 172  PHE A CD1  1 
ATOM   2484  C  CD2  . PHE A 1  213 ? 197.491 219.387 199.550 1.00 87.24  ? 172  PHE A CD2  1 
ATOM   2485  C  CE1  . PHE A 1  213 ? 197.788 220.097 196.865 1.00 87.24  ? 172  PHE A CE1  1 
ATOM   2486  C  CE2  . PHE A 1  213 ? 196.366 219.516 198.721 1.00 86.45  ? 172  PHE A CE2  1 
ATOM   2487  C  CZ   . PHE A 1  213 ? 196.511 219.885 197.383 1.00 86.30  ? 172  PHE A CZ   1 
ATOM   2488  H  H    . PHE A 1  213 ? 200.370 217.308 201.565 1.00 87.74  ? 172  PHE A H    1 
ATOM   2489  H  HA   . PHE A 1  213 ? 201.180 218.248 198.854 1.00 87.92  ? 172  PHE A HA   1 
ATOM   2490  H  HB2  . PHE A 1  213 ? 199.636 219.756 200.985 1.00 87.34  ? 172  PHE A HB2  1 
ATOM   2491  H  HB3  . PHE A 1  213 ? 200.533 220.549 199.716 1.00 87.34  ? 172  PHE A HB3  1 
ATOM   2492  H  HD1  . PHE A 1  213 ? 199.898 220.143 197.289 1.00 87.66  ? 172  PHE A HD1  1 
ATOM   2493  H  HD2  . PHE A 1  213 ? 197.370 219.145 200.595 1.00 87.24  ? 172  PHE A HD2  1 
ATOM   2494  H  HE1  . PHE A 1  213 ? 197.908 220.367 195.826 1.00 87.24  ? 172  PHE A HE1  1 
ATOM   2495  H  HE2  . PHE A 1  213 ? 195.378 219.338 199.117 1.00 86.45  ? 172  PHE A HE2  1 
ATOM   2496  H  HZ   . PHE A 1  213 ? 195.646 219.997 196.746 1.00 86.30  ? 172  PHE A HZ   1 
ATOM   2497  N  N    . THR A 1  214 ? 203.361 219.127 199.912 1.00 99.47  ? 173  THR A N    1 
ATOM   2498  C  CA   . THR A 1  214 ? 204.551 219.745 200.544 1.00 100.44 ? 173  THR A CA   1 
ATOM   2499  C  C    . THR A 1  214 ? 204.325 221.223 200.880 1.00 101.00 ? 173  THR A C    1 
ATOM   2500  O  O    . THR A 1  214 ? 203.360 221.816 200.413 1.00 100.84 ? 173  THR A O    1 
ATOM   2501  C  CB   . THR A 1  214 ? 205.816 219.611 199.691 1.00 100.01 ? 173  THR A CB   1 
ATOM   2502  O  OG1  . THR A 1  214 ? 205.733 220.416 198.548 1.00 99.94  ? 173  THR A OG1  1 
ATOM   2503  C  CG2  . THR A 1  214 ? 206.094 218.190 199.240 1.00 99.78  ? 173  THR A CG2  1 
ATOM   2504  H  H    . THR A 1  214 ? 203.349 219.005 198.909 1.00 99.47  ? 173  THR A H    1 
ATOM   2505  H  HA   . THR A 1  214 ? 204.754 219.233 201.485 1.00 100.44 ? 173  THR A HA   1 
ATOM   2506  H  HB   . THR A 1  214 ? 206.668 219.953 200.279 1.00 100.01 ? 173  THR A HB   1 
ATOM   2507  H  HG1  . THR A 1  214 ? 206.605 220.453 198.148 1.00 99.94  ? 173  THR A HG1  1 
ATOM   2508  H  HG21 . THR A 1  214 ? 207.019 218.161 198.664 1.00 99.78  ? 173  THR A HG21 1 
ATOM   2509  H  HG22 . THR A 1  214 ? 205.277 217.813 198.624 1.00 99.78  ? 173  THR A HG22 1 
ATOM   2510  H  HG23 . THR A 1  214 ? 206.213 217.555 200.118 1.00 99.78  ? 173  THR A HG23 1 
ATOM   2511  N  N    . LYS A 1  215 ? 205.231 221.873 201.626 1.00 107.84 ? 174  LYS A N    1 
ATOM   2512  C  CA   . LYS A 1  215 ? 205.148 223.307 201.972 1.00 108.21 ? 174  LYS A CA   1 
ATOM   2513  C  C    . LYS A 1  215 ? 205.022 224.274 200.785 1.00 108.31 ? 174  LYS A C    1 
ATOM   2514  O  O    . LYS A 1  215 ? 204.490 225.367 200.953 1.00 109.00 ? 174  LYS A O    1 
ATOM   2515  C  CB   . LYS A 1  215 ? 206.324 223.718 202.875 1.00 108.68 ? 174  LYS A CB   1 
ATOM   2516  C  CG   . LYS A 1  215 ? 207.704 223.683 202.190 1.00 109.74 ? 174  LYS A CG   1 
ATOM   2517  C  CD   . LYS A 1  215 ? 208.809 224.370 203.005 1.00 109.96 ? 174  LYS A CD   1 
ATOM   2518  C  CE   . LYS A 1  215 ? 209.015 223.766 204.397 1.00 109.96 ? 174  LYS A CE   1 
ATOM   2519  N  NZ   . LYS A 1  215 ? 210.079 224.482 205.139 1.00 110.42 ? 174  LYS A NZ   1 
ATOM   2520  H  H    . LYS A 1  215 ? 205.946 221.310 202.064 1.00 107.84 ? 174  LYS A H    1 
ATOM   2521  H  HA   . LYS A 1  215 ? 204.238 223.446 202.556 1.00 108.21 ? 174  LYS A HA   1 
ATOM   2522  H  HB2  . LYS A 1  215 ? 206.140 224.732 203.228 1.00 108.68 ? 174  LYS A HB2  1 
ATOM   2523  H  HB3  . LYS A 1  215 ? 206.339 223.064 203.747 1.00 108.68 ? 174  LYS A HB3  1 
ATOM   2524  H  HG2  . LYS A 1  215 ? 207.985 222.648 201.997 1.00 109.74 ? 174  LYS A HG2  1 
ATOM   2525  H  HG3  . LYS A 1  215 ? 207.648 224.201 201.233 1.00 109.74 ? 174  LYS A HG3  1 
ATOM   2526  H  HD2  . LYS A 1  215 ? 209.739 224.296 202.441 1.00 109.96 ? 174  LYS A HD2  1 
ATOM   2527  H  HD3  . LYS A 1  215 ? 208.557 225.426 203.104 1.00 109.96 ? 174  LYS A HD3  1 
ATOM   2528  H  HE2  . LYS A 1  215 ? 208.077 223.829 204.949 1.00 109.96 ? 174  LYS A HE2  1 
ATOM   2529  H  HE3  . LYS A 1  215 ? 209.274 222.713 204.291 1.00 109.96 ? 174  LYS A HE3  1 
ATOM   2530  H  HZ1  . LYS A 1  215 ? 210.964 224.444 204.652 1.00 110.42 ? 174  LYS A HZ1  1 
ATOM   2531  H  HZ2  . LYS A 1  215 ? 209.843 225.456 205.263 1.00 110.42 ? 174  LYS A HZ2  1 
ATOM   2532  H  HZ3  . LYS A 1  215 ? 210.216 224.090 206.060 1.00 110.42 ? 174  LYS A HZ3  1 
ATOM   2533  N  N    . THR A 1  216 ? 205.482 223.895 199.591 1.00 98.91  ? 175  THR A N    1 
ATOM   2534  C  CA   . THR A 1  216 ? 205.329 224.677 198.349 1.00 97.53  ? 175  THR A CA   1 
ATOM   2535  C  C    . THR A 1  216 ? 204.036 224.368 197.597 1.00 97.80  ? 175  THR A C    1 
ATOM   2536  O  O    . THR A 1  216 ? 203.670 225.097 196.680 1.00 98.43  ? 175  THR A O    1 
ATOM   2537  C  CB   . THR A 1  216 ? 206.503 224.442 197.395 1.00 97.68  ? 175  THR A CB   1 
ATOM   2538  O  OG1  . THR A 1  216 ? 206.580 223.082 197.055 1.00 98.01  ? 175  THR A OG1  1 
ATOM   2539  C  CG2  . THR A 1  216 ? 207.843 224.837 197.997 1.00 98.17  ? 175  THR A CG2  1 
ATOM   2540  H  H    . THR A 1  216 ? 205.928 222.991 199.518 1.00 98.91  ? 175  THR A H    1 
ATOM   2541  H  HA   . THR A 1  216 ? 205.313 225.740 198.590 1.00 97.53  ? 175  THR A HA   1 
ATOM   2542  H  HB   . THR A 1  216 ? 206.349 225.030 196.490 1.00 97.68  ? 175  THR A HB   1 
ATOM   2543  H  HG1  . THR A 1  216 ? 207.247 223.007 196.368 1.00 98.01  ? 175  THR A HG1  1 
ATOM   2544  H  HG21 . THR A 1  216 ? 208.620 224.786 197.234 1.00 98.17  ? 175  THR A HG21 1 
ATOM   2545  H  HG22 . THR A 1  216 ? 207.792 225.861 198.369 1.00 98.17  ? 175  THR A HG22 1 
ATOM   2546  H  HG23 . THR A 1  216 ? 208.106 224.170 198.818 1.00 98.17  ? 175  THR A HG23 1 
ATOM   2547  N  N    . GLY A 1  217 ? 203.326 223.303 197.971 1.00 97.54  ? 176  GLY A N    1 
ATOM   2548  C  CA   . GLY A 1  217 ? 202.081 222.863 197.348 1.00 97.05  ? 176  GLY A CA   1 
ATOM   2549  C  C    . GLY A 1  217 ? 202.216 221.721 196.340 1.00 96.24  ? 176  GLY A C    1 
ATOM   2550  O  O    . GLY A 1  217 ? 201.250 221.456 195.632 1.00 96.59  ? 176  GLY A O    1 
ATOM   2551  H  H    . GLY A 1  217 ? 203.622 222.799 198.795 1.00 97.54  ? 176  GLY A H    1 
ATOM   2552  H  HA2  . GLY A 1  217 ? 201.407 222.522 198.134 1.00 97.05  ? 176  GLY A HA2  1 
ATOM   2553  H  HA3  . GLY A 1  217 ? 201.601 223.703 196.846 1.00 97.05  ? 176  GLY A HA3  1 
ATOM   2554  N  N    . ARG A 1  218 ? 203.353 221.017 196.246 1.00 89.89  ? 177  ARG A N    1 
ATOM   2555  C  CA   . ARG A 1  218 ? 203.499 219.821 195.393 1.00 89.03  ? 177  ARG A CA   1 
ATOM   2556  C  C    . ARG A 1  218 ? 202.589 218.701 195.885 1.00 89.35  ? 177  ARG A C    1 
ATOM   2557  O  O    . ARG A 1  218 ? 202.681 218.334 197.047 1.00 89.91  ? 177  ARG A O    1 
ATOM   2558  C  CB   . ARG A 1  218 ? 204.966 219.359 195.384 1.00 89.65  ? 177  ARG A CB   1 
ATOM   2559  C  CG   . ARG A 1  218 ? 205.203 218.103 194.537 1.00 89.41  ? 177  ARG A CG   1 
ATOM   2560  C  CD   . ARG A 1  218 ? 206.645 217.595 194.591 1.00 89.25  ? 177  ARG A CD   1 
ATOM   2561  N  NE   . ARG A 1  218 ? 207.573 218.469 193.862 1.00 89.21  ? 177  ARG A NE   1 
ATOM   2562  C  CZ   . ARG A 1  218 ? 207.954 218.396 192.605 1.00 89.78  ? 177  ARG A CZ   1 
ATOM   2563  N  NH1  . ARG A 1  218 ? 208.837 219.224 192.159 1.00 90.16  ? 177  ARG A NH1  1 
ATOM   2564  N  NH2  . ARG A 1  218 ? 207.481 217.526 191.765 1.00 89.64  ? 177  ARG A NH2  1 
ATOM   2565  H  H    . ARG A 1  218 ? 204.120 221.273 196.852 1.00 89.89  ? 177  ARG A H    1 
ATOM   2566  H  HA   . ARG A 1  218 ? 203.202 220.076 194.376 1.00 89.03  ? 177  ARG A HA   1 
ATOM   2567  H  HB2  . ARG A 1  218 ? 205.590 220.169 195.007 1.00 89.65  ? 177  ARG A HB2  1 
ATOM   2568  H  HB3  . ARG A 1  218 ? 205.271 219.132 196.405 1.00 89.65  ? 177  ARG A HB3  1 
ATOM   2569  H  HG2  . ARG A 1  218 ? 204.568 217.298 194.909 1.00 89.41  ? 177  ARG A HG2  1 
ATOM   2570  H  HG3  . ARG A 1  218 ? 204.932 218.310 193.502 1.00 89.41  ? 177  ARG A HG3  1 
ATOM   2571  H  HD2  . ARG A 1  218 ? 206.955 217.527 195.633 1.00 89.25  ? 177  ARG A HD2  1 
ATOM   2572  H  HD3  . ARG A 1  218 ? 206.685 216.586 194.179 1.00 89.25  ? 177  ARG A HD3  1 
ATOM   2573  H  HE   . ARG A 1  218 ? 208.030 219.190 194.402 1.00 89.21  ? 177  ARG A HE   1 
ATOM   2574  H  HH11 . ARG A 1  218 ? 209.236 219.923 192.769 1.00 90.16  ? 177  ARG A HH11 1 
ATOM   2575  H  HH12 . ARG A 1  218 ? 209.146 219.178 191.198 1.00 90.16  ? 177  ARG A HH12 1 
ATOM   2576  H  HH21 . ARG A 1  218 ? 206.807 216.842 192.078 1.00 89.64  ? 177  ARG A HH21 1 
ATOM   2577  H  HH22 . ARG A 1  218 ? 207.837 217.510 190.820 1.00 89.64  ? 177  ARG A HH22 1 
ATOM   2578  N  N    . VAL A 1  219 ? 201.777 218.119 195.009 1.00 85.65  ? 178  VAL A N    1 
ATOM   2579  C  CA   . VAL A 1  219 ? 200.979 216.913 195.276 1.00 84.28  ? 178  VAL A CA   1 
ATOM   2580  C  C    . VAL A 1  219 ? 201.891 215.690 195.351 1.00 84.83  ? 178  VAL A C    1 
ATOM   2581  O  O    . VAL A 1  219 ? 202.664 215.449 194.428 1.00 86.22  ? 178  VAL A O    1 
ATOM   2582  C  CB   . VAL A 1  219 ? 199.935 216.718 194.162 1.00 83.19  ? 178  VAL A CB   1 
ATOM   2583  C  CG1  . VAL A 1  219 ? 199.222 215.372 194.262 1.00 83.87  ? 178  VAL A CG1  1 
ATOM   2584  C  CG2  . VAL A 1  219 ? 198.889 217.830 194.189 1.00 84.04  ? 178  VAL A CG2  1 
ATOM   2585  H  H    . VAL A 1  219 ? 201.842 218.410 194.045 1.00 85.65  ? 178  VAL A H    1 
ATOM   2586  H  HA   . VAL A 1  219 ? 200.463 217.020 196.229 1.00 84.28  ? 178  VAL A HA   1 
ATOM   2587  H  HB   . VAL A 1  219 ? 200.435 216.751 193.194 1.00 83.19  ? 178  VAL A HB   1 
ATOM   2588  H  HG11 . VAL A 1  219 ? 199.906 214.564 194.011 1.00 83.87  ? 178  VAL A HG11 1 
ATOM   2589  H  HG12 . VAL A 1  219 ? 198.853 215.225 195.275 1.00 83.87  ? 178  VAL A HG12 1 
ATOM   2590  H  HG13 . VAL A 1  219 ? 198.389 215.339 193.563 1.00 83.87  ? 178  VAL A HG13 1 
ATOM   2591  H  HG21 . VAL A 1  219 ? 199.366 218.802 194.072 1.00 84.04  ? 178  VAL A HG21 1 
ATOM   2592  H  HG22 . VAL A 1  219 ? 198.348 217.811 195.133 1.00 84.04  ? 178  VAL A HG22 1 
ATOM   2593  H  HG23 . VAL A 1  219 ? 198.183 217.693 193.372 1.00 84.04  ? 178  VAL A HG23 1 
ATOM   2594  N  N    . VAL A 1  220 ? 201.778 214.888 196.406 1.00 85.93  ? 179  VAL A N    1 
ATOM   2595  C  CA   . VAL A 1  220 ? 202.481 213.605 196.572 1.00 85.16  ? 179  VAL A CA   1 
ATOM   2596  C  C    . VAL A 1  220 ? 201.449 212.511 196.786 1.00 86.07  ? 179  VAL A C    1 
ATOM   2597  O  O    . VAL A 1  220 ? 200.645 212.646 197.697 1.00 87.95  ? 179  VAL A O    1 
ATOM   2598  C  CB   . VAL A 1  220 ? 203.431 213.655 197.774 1.00 85.86  ? 179  VAL A CB   1 
ATOM   2599  C  CG1  . VAL A 1  220 ? 204.193 212.345 197.960 1.00 85.76  ? 179  VAL A CG1  1 
ATOM   2600  C  CG2  . VAL A 1  220 ? 204.443 214.788 197.653 1.00 86.22  ? 179  VAL A CG2  1 
ATOM   2601  H  H    . VAL A 1  220 ? 201.142 215.163 197.142 1.00 85.93  ? 179  VAL A H    1 
ATOM   2602  H  HA   . VAL A 1  220 ? 203.064 213.369 195.681 1.00 85.16  ? 179  VAL A HA   1 
ATOM   2603  H  HB   . VAL A 1  220 ? 202.848 213.835 198.677 1.00 85.86  ? 179  VAL A HB   1 
ATOM   2604  H  HG11 . VAL A 1  220 ? 204.878 212.428 198.804 1.00 85.76  ? 179  VAL A HG11 1 
ATOM   2605  H  HG12 . VAL A 1  220 ? 204.762 212.105 197.062 1.00 85.76  ? 179  VAL A HG12 1 
ATOM   2606  H  HG13 . VAL A 1  220 ? 203.503 211.529 198.175 1.00 85.76  ? 179  VAL A HG13 1 
ATOM   2607  H  HG21 . VAL A 1  220 ? 205.041 214.659 196.750 1.00 86.22  ? 179  VAL A HG21 1 
ATOM   2608  H  HG22 . VAL A 1  220 ? 205.097 214.793 198.525 1.00 86.22  ? 179  VAL A HG22 1 
ATOM   2609  H  HG23 . VAL A 1  220 ? 203.931 215.749 197.612 1.00 86.22  ? 179  VAL A HG23 1 
ATOM   2610  N  N    . LEU A 1  221 ? 201.460 211.423 196.016 1.00 80.45  ? 180  LEU A N    1 
ATOM   2611  C  CA   . LEU A 1  221 ? 200.535 210.298 196.174 1.00 80.22  ? 180  LEU A CA   1 
ATOM   2612  C  C    . LEU A 1  221 ? 201.273 208.999 196.484 1.00 81.24  ? 180  LEU A C    1 
ATOM   2613  O  O    . LEU A 1  221 ? 202.369 208.771 195.993 1.00 82.58  ? 180  LEU A O    1 
ATOM   2614  C  CB   . LEU A 1  221 ? 199.690 210.083 194.908 1.00 79.08  ? 180  LEU A CB   1 
ATOM   2615  C  CG   . LEU A 1  221 ? 198.869 211.261 194.384 1.00 79.37  ? 180  LEU A CG   1 
ATOM   2616  C  CD1  . LEU A 1  221 ? 197.986 210.761 193.250 1.00 80.54  ? 180  LEU A CD1  1 
ATOM   2617  C  CD2  . LEU A 1  221 ? 197.934 211.863 195.418 1.00 80.24  ? 180  LEU A CD2  1 
ATOM   2618  H  H    . LEU A 1  221 ? 202.126 211.371 195.259 1.00 80.45  ? 180  LEU A H    1 
ATOM   2619  H  HA   . LEU A 1  221 ? 199.854 210.492 197.003 1.00 80.22  ? 180  LEU A HA   1 
ATOM   2620  H  HB2  . LEU A 1  221 ? 200.353 209.767 194.105 1.00 79.08  ? 180  LEU A HB2  1 
ATOM   2621  H  HB3  . LEU A 1  221 ? 199.006 209.259 195.105 1.00 79.08  ? 180  LEU A HB3  1 
ATOM   2622  H  HG   . LEU A 1  221 ? 199.538 212.033 194.008 1.00 79.37  ? 180  LEU A HG   1 
ATOM   2623  H  HD11 . LEU A 1  221 ? 197.483 211.600 192.773 1.00 80.54  ? 180  LEU A HD11 1 
ATOM   2624  H  HD12 . LEU A 1  221 ? 197.233 210.073 193.629 1.00 80.54  ? 180  LEU A HD12 1 
ATOM   2625  H  HD13 . LEU A 1  221 ? 198.598 210.246 192.513 1.00 80.54  ? 180  LEU A HD13 1 
ATOM   2626  H  HD21 . LEU A 1  221 ? 198.515 212.337 196.207 1.00 80.24  ? 180  LEU A HD21 1 
ATOM   2627  H  HD22 . LEU A 1  221 ? 197.296 211.092 195.845 1.00 80.24  ? 180  LEU A HD22 1 
ATOM   2628  H  HD23 . LEU A 1  221 ? 197.313 212.619 194.941 1.00 80.24  ? 180  LEU A HD23 1 
ATOM   2629  N  N    . GLY A 1  222 ? 200.639 208.112 197.236 1.00 88.15  ? 181  GLY A N    1 
ATOM   2630  C  CA   . GLY A 1  222 ? 200.993 206.700 197.298 1.00 87.87  ? 181  GLY A CA   1 
ATOM   2631  C  C    . GLY A 1  222 ? 200.001 205.841 196.522 1.00 89.10  ? 181  GLY A C    1 
ATOM   2632  O  O    . GLY A 1  222 ? 198.798 206.095 196.551 1.00 89.94  ? 181  GLY A O    1 
ATOM   2633  H  H    . GLY A 1  222 ? 199.748 208.384 197.626 1.00 88.15  ? 181  GLY A H    1 
ATOM   2634  H  HA2  . GLY A 1  222 ? 201.991 206.540 196.893 1.00 87.87  ? 181  GLY A HA2  1 
ATOM   2635  H  HA3  . GLY A 1  222 ? 200.994 206.371 198.337 1.00 87.87  ? 181  GLY A HA3  1 
ATOM   2636  N  N    . GLY A 1  223 ? 200.487 204.819 195.833 1.00 95.46  ? 182  GLY A N    1 
ATOM   2637  C  CA   . GLY A 1  223 ? 199.673 203.771 195.228 1.00 95.99  ? 182  GLY A CA   1 
ATOM   2638  C  C    . GLY A 1  223 ? 200.257 202.404 195.562 1.00 96.03  ? 182  GLY A C    1 
ATOM   2639  O  O    . GLY A 1  223 ? 201.285 202.054 194.991 1.00 97.01  ? 182  GLY A O    1 
ATOM   2640  H  H    . GLY A 1  223 ? 201.490 204.724 195.770 1.00 95.46  ? 182  GLY A H    1 
ATOM   2641  H  HA2  . GLY A 1  223 ? 198.638 203.836 195.563 1.00 95.99  ? 182  GLY A HA2  1 
ATOM   2642  H  HA3  . GLY A 1  223 ? 199.683 203.885 194.145 1.00 95.99  ? 182  GLY A HA3  1 
ATOM   2643  N  N    . PRO A 1  224 ? 199.680 201.619 196.486 1.00 91.39  ? 183  PRO A N    1 
ATOM   2644  C  CA   . PRO A 1  224 ? 200.311 200.398 196.977 1.00 91.87  ? 183  PRO A CA   1 
ATOM   2645  C  C    . PRO A 1  224 ? 200.321 199.219 195.996 1.00 93.68  ? 183  PRO A C    1 
ATOM   2646  O  O    . PRO A 1  224 ? 200.992 198.233 196.271 1.00 96.05  ? 183  PRO A O    1 
ATOM   2647  C  CB   . PRO A 1  224 ? 199.578 200.068 198.278 1.00 91.54  ? 183  PRO A CB   1 
ATOM   2648  C  CG   . PRO A 1  224 ? 198.195 200.670 198.071 1.00 91.95  ? 183  PRO A CG   1 
ATOM   2649  C  CD   . PRO A 1  224 ? 198.498 201.928 197.273 1.00 91.59  ? 183  PRO A CD   1 
ATOM   2650  H  HA   . PRO A 1  224 ? 201.352 200.608 197.221 1.00 91.87  ? 183  PRO A HA   1 
ATOM   2651  H  HB2  . PRO A 1  224 ? 199.528 198.998 198.471 1.00 91.54  ? 183  PRO A HB2  1 
ATOM   2652  H  HB3  . PRO A 1  224 ? 200.068 200.574 199.109 1.00 91.54  ? 183  PRO A HB3  1 
ATOM   2653  H  HG2  . PRO A 1  224 ? 197.586 199.995 197.471 1.00 91.95  ? 183  PRO A HG2  1 
ATOM   2654  H  HG3  . PRO A 1  224 ? 197.704 200.896 199.017 1.00 91.95  ? 183  PRO A HG3  1 
ATOM   2655  H  HD2  . PRO A 1  224 ? 197.648 202.182 196.641 1.00 91.59  ? 183  PRO A HD2  1 
ATOM   2656  H  HD3  . PRO A 1  224 ? 198.722 202.750 197.952 1.00 91.59  ? 183  PRO A HD3  1 
ATOM   2657  N  N    . GLY A 1  225 ? 199.621 199.277 194.861 1.00 97.59  ? 184  GLY A N    1 
ATOM   2658  C  CA   . GLY A 1  225 ? 199.391 198.111 194.008 1.00 98.82  ? 184  GLY A CA   1 
ATOM   2659  C  C    . GLY A 1  225 ? 200.186 197.997 192.705 1.00 99.26  ? 184  GLY A C    1 
ATOM   2660  O  O    . GLY A 1  225 ? 200.037 197.007 192.000 1.00 100.00 ? 184  GLY A O    1 
ATOM   2661  H  H    . GLY A 1  225 ? 199.083 200.113 194.683 1.00 97.59  ? 184  GLY A H    1 
ATOM   2662  H  HA2  . GLY A 1  225 ? 199.587 197.206 194.581 1.00 98.82  ? 184  GLY A HA2  1 
ATOM   2663  H  HA3  . GLY A 1  225 ? 198.330 198.072 193.764 1.00 98.82  ? 184  GLY A HA3  1 
ATOM   2664  N  N    . SER A 1  226 ? 201.027 198.965 192.343 1.00 104.04 ? 185  SER A N    1 
ATOM   2665  C  CA   . SER A 1  226 ? 201.797 198.914 191.091 1.00 104.20 ? 185  SER A CA   1 
ATOM   2666  C  C    . SER A 1  226 ? 202.763 197.748 191.051 1.00 105.88 ? 185  SER A C    1 
ATOM   2667  O  O    . SER A 1  226 ? 203.351 197.410 192.075 1.00 107.44 ? 185  SER A O    1 
ATOM   2668  C  CB   . SER A 1  226 ? 202.642 200.159 190.893 1.00 104.48 ? 185  SER A CB   1 
ATOM   2669  O  OG   . SER A 1  226 ? 201.799 201.258 190.730 1.00 104.75 ? 185  SER A OG   1 
ATOM   2670  H  H    . SER A 1  226 ? 201.109 199.785 192.924 1.00 104.04 ? 185  SER A H    1 
ATOM   2671  H  HA   . SER A 1  226 ? 201.109 198.824 190.251 1.00 104.20 ? 185  SER A HA   1 
ATOM   2672  H  HB2  . SER A 1  226 ? 203.292 200.304 191.755 1.00 104.48 ? 185  SER A HB2  1 
ATOM   2673  H  HB3  . SER A 1  226 ? 203.252 200.043 189.999 1.00 104.48 ? 185  SER A HB3  1 
ATOM   2674  H  HG   . SER A 1  226 ? 202.312 202.027 190.474 1.00 104.75 ? 185  SER A HG   1 
ATOM   2675  N  N    . TYR A 1  227 ? 202.982 197.204 189.858 1.00 109.03 ? 186  TYR A N    1 
ATOM   2676  C  CA   . TYR A 1  227 ? 203.984 196.193 189.560 1.00 109.01 ? 186  TYR A CA   1 
ATOM   2677  C  C    . TYR A 1  227 ? 203.842 194.978 190.480 1.00 109.86 ? 186  TYR A C    1 
ATOM   2678  O  O    . TYR A 1  227 ? 204.715 194.718 191.288 1.00 110.62 ? 186  TYR A O    1 
ATOM   2679  C  CB   . TYR A 1  227 ? 205.387 196.821 189.591 1.00 108.62 ? 186  TYR A CB   1 
ATOM   2680  C  CG   . TYR A 1  227 ? 205.529 198.204 188.987 1.00 108.64 ? 186  TYR A CG   1 
ATOM   2681  C  CD1  . TYR A 1  227 ? 205.163 198.436 187.652 1.00 109.10 ? 186  TYR A CD1  1 
ATOM   2682  C  CD2  . TYR A 1  227 ? 206.036 199.259 189.767 1.00 108.98 ? 186  TYR A CD2  1 
ATOM   2683  C  CE1  . TYR A 1  227 ? 205.259 199.728 187.109 1.00 109.18 ? 186  TYR A CE1  1 
ATOM   2684  C  CE2  . TYR A 1  227 ? 206.137 200.551 189.225 1.00 109.16 ? 186  TYR A CE2  1 
ATOM   2685  C  CZ   . TYR A 1  227 ? 205.734 200.788 187.899 1.00 109.60 ? 186  TYR A CZ   1 
ATOM   2686  O  OH   . TYR A 1  227 ? 205.801 202.038 187.385 1.00 109.93 ? 186  TYR A OH   1 
ATOM   2687  H  H    . TYR A 1  227 ? 202.434 197.533 189.077 1.00 109.03 ? 186  TYR A H    1 
ATOM   2688  H  HA   . TYR A 1  227 ? 203.805 195.846 188.543 1.00 109.01 ? 186  TYR A HA   1 
ATOM   2689  H  HB2  . TYR A 1  227 ? 205.718 196.889 190.627 1.00 108.62 ? 186  TYR A HB2  1 
ATOM   2690  H  HB3  . TYR A 1  227 ? 206.069 196.142 189.081 1.00 108.62 ? 186  TYR A HB3  1 
ATOM   2691  H  HD1  . TYR A 1  227 ? 204.804 197.618 187.046 1.00 109.10 ? 186  TYR A HD1  1 
ATOM   2692  H  HD2  . TYR A 1  227 ? 206.347 199.082 190.785 1.00 108.98 ? 186  TYR A HD2  1 
ATOM   2693  H  HE1  . TYR A 1  227 ? 204.975 199.917 186.085 1.00 109.18 ? 186  TYR A HE1  1 
ATOM   2694  H  HE2  . TYR A 1  227 ? 206.521 201.363 189.824 1.00 109.16 ? 186  TYR A HE2  1 
ATOM   2695  H  HH   . TYR A 1  227 ? 205.778 202.700 188.076 1.00 109.93 ? 186  TYR A HH   1 
ATOM   2696  N  N    . PHE A 1  228 ? 202.708 194.277 190.449 1.00 114.35 ? 187  PHE A N    1 
ATOM   2697  C  CA   . PHE A 1  228 ? 202.384 193.199 191.389 1.00 115.40 ? 187  PHE A CA   1 
ATOM   2698  C  C    . PHE A 1  228 ? 202.580 193.623 192.854 1.00 115.57 ? 187  PHE A C    1 
ATOM   2699  O  O    . PHE A 1  228 ? 203.322 193.023 193.626 1.00 115.68 ? 187  PHE A O    1 
ATOM   2700  C  CB   . PHE A 1  228 ? 203.114 191.896 191.031 1.00 115.64 ? 187  PHE A CB   1 
ATOM   2701  C  CG   . PHE A 1  228 ? 202.548 191.134 189.852 1.00 115.39 ? 187  PHE A CG   1 
ATOM   2702  C  CD1  . PHE A 1  228 ? 201.298 190.507 189.968 1.00 115.68 ? 187  PHE A CD1  1 
ATOM   2703  C  CD2  . PHE A 1  228 ? 203.296 190.979 188.675 1.00 115.44 ? 187  PHE A CD2  1 
ATOM   2704  C  CE1  . PHE A 1  228 ? 200.787 189.741 188.912 1.00 115.40 ? 187  PHE A CE1  1 
ATOM   2705  C  CE2  . PHE A 1  228 ? 202.792 190.203 187.621 1.00 115.53 ? 187  PHE A CE2  1 
ATOM   2706  C  CZ   . PHE A 1  228 ? 201.537 189.589 187.738 1.00 115.43 ? 187  PHE A CZ   1 
ATOM   2707  H  H    . PHE A 1  228 ? 202.016 194.514 189.754 1.00 114.35 ? 187  PHE A H    1 
ATOM   2708  H  HA   . PHE A 1  228 ? 201.317 193.002 191.283 1.00 115.40 ? 187  PHE A HA   1 
ATOM   2709  H  HB2  . PHE A 1  228 ? 204.170 192.107 190.863 1.00 115.64 ? 187  PHE A HB2  1 
ATOM   2710  H  HB3  . PHE A 1  228 ? 203.057 191.218 191.882 1.00 115.64 ? 187  PHE A HB3  1 
ATOM   2711  H  HD1  . PHE A 1  228 ? 200.735 190.596 190.885 1.00 115.68 ? 187  PHE A HD1  1 
ATOM   2712  H  HD2  . PHE A 1  228 ? 204.268 191.441 188.584 1.00 115.44 ? 187  PHE A HD2  1 
ATOM   2713  H  HE1  . PHE A 1  228 ? 199.826 189.258 189.007 1.00 115.40 ? 187  PHE A HE1  1 
ATOM   2714  H  HE2  . PHE A 1  228 ? 203.374 190.077 186.719 1.00 115.53 ? 187  PHE A HE2  1 
ATOM   2715  H  HZ   . PHE A 1  228 ? 201.154 188.988 186.927 1.00 115.43 ? 187  PHE A HZ   1 
ATOM   2716  N  N    . TRP A 1  229 ? 201.898 194.690 193.259 1.00 122.77 ? 188  TRP A N    1 
ATOM   2717  C  CA   . TRP A 1  229 ? 201.883 195.165 194.641 1.00 122.32 ? 188  TRP A CA   1 
ATOM   2718  C  C    . TRP A 1  229 ? 203.252 195.501 195.247 1.00 120.35 ? 188  TRP A C    1 
ATOM   2719  O  O    . TRP A 1  229 ? 203.383 195.561 196.465 1.00 120.63 ? 188  TRP A O    1 
ATOM   2720  C  CB   . TRP A 1  229 ? 201.009 194.245 195.495 1.00 123.12 ? 188  TRP A CB   1 
ATOM   2721  C  CG   . TRP A 1  229 ? 199.558 194.240 195.133 1.00 122.99 ? 188  TRP A CG   1 
ATOM   2722  C  CD1  . TRP A 1  229 ? 198.625 195.049 195.679 1.00 122.97 ? 188  TRP A CD1  1 
ATOM   2723  C  CD2  . TRP A 1  229 ? 198.861 193.481 194.098 1.00 123.22 ? 188  TRP A CD2  1 
ATOM   2724  N  NE1  . TRP A 1  229 ? 197.410 194.842 195.071 1.00 123.26 ? 188  TRP A NE1  1 
ATOM   2725  C  CE2  . TRP A 1  229 ? 197.507 193.914 194.063 1.00 123.32 ? 188  TRP A CE2  1 
ATOM   2726  C  CE3  . TRP A 1  229 ? 199.228 192.473 193.181 1.00 123.76 ? 188  TRP A CE3  1 
ATOM   2727  C  CZ2  . TRP A 1  229 ? 196.585 193.406 193.146 1.00 124.01 ? 188  TRP A CZ2  1 
ATOM   2728  C  CZ3  . TRP A 1  229 ? 198.310 191.964 192.246 1.00 123.97 ? 188  TRP A CZ3  1 
ATOM   2729  C  CH2  . TRP A 1  229 ? 196.996 192.442 192.222 1.00 123.54 ? 188  TRP A CH2  1 
ATOM   2730  H  H    . TRP A 1  229 ? 201.307 195.164 192.592 1.00 122.77 ? 188  TRP A H    1 
ATOM   2731  H  HA   . TRP A 1  229 ? 201.375 196.129 194.628 1.00 122.32 ? 188  TRP A HA   1 
ATOM   2732  H  HB2  . TRP A 1  229 ? 201.386 193.225 195.432 1.00 123.12 ? 188  TRP A HB2  1 
ATOM   2733  H  HB3  . TRP A 1  229 ? 201.096 194.558 196.535 1.00 123.12 ? 188  TRP A HB3  1 
ATOM   2734  H  HD1  . TRP A 1  229 ? 198.814 195.773 196.457 1.00 122.97 ? 188  TRP A HD1  1 
ATOM   2735  H  HE1  . TRP A 1  229 ? 196.569 195.341 195.319 1.00 123.26 ? 188  TRP A HE1  1 
ATOM   2736  H  HE3  . TRP A 1  229 ? 200.233 192.081 193.213 1.00 123.76 ? 188  TRP A HE3  1 
ATOM   2737  H  HZ2  . TRP A 1  229 ? 195.566 193.762 193.150 1.00 124.01 ? 188  TRP A HZ2  1 
ATOM   2738  H  HZ3  . TRP A 1  229 ? 198.610 191.200 191.545 1.00 123.97 ? 188  TRP A HZ3  1 
ATOM   2739  H  HH2  . TRP A 1  229 ? 196.287 192.070 191.498 1.00 123.54 ? 188  TRP A HH2  1 
ATOM   2740  N  N    . GLN A 1  230 ? 204.265 195.813 194.437 1.00 104.43 ? 189  GLN A N    1 
ATOM   2741  C  CA   . GLN A 1  230 ? 205.459 196.506 194.916 1.00 103.62 ? 189  GLN A CA   1 
ATOM   2742  C  C    . GLN A 1  230 ? 205.090 197.874 195.485 1.00 103.30 ? 189  GLN A C    1 
ATOM   2743  O  O    . GLN A 1  230 ? 205.554 198.239 196.561 1.00 103.69 ? 189  GLN A O    1 
ATOM   2744  C  CB   . GLN A 1  230 ? 206.462 196.707 193.776 1.00 103.58 ? 189  GLN A CB   1 
ATOM   2745  C  CG   . GLN A 1  230 ? 207.124 195.414 193.319 1.00 104.53 ? 189  GLN A CG   1 
ATOM   2746  C  CD   . GLN A 1  230 ? 208.007 195.582 192.103 1.00 104.38 ? 189  GLN A CD   1 
ATOM   2747  O  OE1  . GLN A 1  230 ? 208.513 196.653 191.810 1.00 104.48 ? 189  GLN A OE1  1 
ATOM   2748  N  NE2  . GLN A 1  230 ? 208.293 194.518 191.403 1.00 104.60 ? 189  GLN A NE2  1 
ATOM   2749  H  H    . GLN A 1  230 ? 204.132 195.727 193.440 1.00 104.43 ? 189  GLN A H    1 
ATOM   2750  H  HA   . GLN A 1  230 ? 205.930 195.922 195.708 1.00 103.62 ? 189  GLN A HA   1 
ATOM   2751  H  HB2  . GLN A 1  230 ? 205.958 197.172 192.929 1.00 103.58 ? 189  GLN A HB2  1 
ATOM   2752  H  HB3  . GLN A 1  230 ? 207.246 197.382 194.117 1.00 103.58 ? 189  GLN A HB3  1 
ATOM   2753  H  HG2  . GLN A 1  230 ? 207.752 195.040 194.127 1.00 104.53 ? 189  GLN A HG2  1 
ATOM   2754  H  HG3  . GLN A 1  230 ? 206.361 194.666 193.104 1.00 104.53 ? 189  GLN A HG3  1 
ATOM   2755  H  HE21 . GLN A 1  230 ? 207.856 193.640 191.646 1.00 104.60 ? 189  GLN A HE21 1 
ATOM   2756  H  HE22 . GLN A 1  230 ? 209.023 194.574 190.707 1.00 104.60 ? 189  GLN A HE22 1 
ATOM   2757  N  N    . GLY A 1  231 ? 204.193 198.589 194.811 1.00 98.24  ? 190  GLY A N    1 
ATOM   2758  C  CA   . GLY A 1  231 ? 203.745 199.927 195.189 1.00 97.16  ? 190  GLY A CA   1 
ATOM   2759  C  C    . GLY A 1  231 ? 204.616 201.047 194.622 1.00 96.67  ? 190  GLY A C    1 
ATOM   2760  O  O    . GLY A 1  231 ? 205.664 200.796 194.037 1.00 97.88  ? 190  GLY A O    1 
ATOM   2761  H  H    . GLY A 1  231 ? 203.861 198.208 193.937 1.00 98.24  ? 190  GLY A H    1 
ATOM   2762  H  HA2  . GLY A 1  231 ? 202.730 200.066 194.817 1.00 97.16  ? 190  GLY A HA2  1 
ATOM   2763  H  HA3  . GLY A 1  231 ? 203.717 200.021 196.274 1.00 97.16  ? 190  GLY A HA3  1 
ATOM   2764  N  N    . GLN A 1  232 ? 204.163 202.294 194.735 1.00 92.86  ? 191  GLN A N    1 
ATOM   2765  C  CA   . GLN A 1  232 ? 204.789 203.440 194.074 1.00 92.01  ? 191  GLN A CA   1 
ATOM   2766  C  C    . GLN A 1  232 ? 204.540 204.757 194.819 1.00 91.51  ? 191  GLN A C    1 
ATOM   2767  O  O    . GLN A 1  232 ? 203.453 204.957 195.352 1.00 93.17  ? 191  GLN A O    1 
ATOM   2768  C  CB   . GLN A 1  232 ? 204.217 203.479 192.650 1.00 92.51  ? 191  GLN A CB   1 
ATOM   2769  C  CG   . GLN A 1  232 ? 204.920 204.442 191.694 1.00 92.92  ? 191  GLN A CG   1 
ATOM   2770  C  CD   . GLN A 1  232 ? 204.529 204.173 190.255 1.00 94.14  ? 191  GLN A CD   1 
ATOM   2771  O  OE1  . GLN A 1  232 ? 205.349 203.853 189.416 1.00 94.65  ? 191  GLN A OE1  1 
ATOM   2772  N  NE2  . GLN A 1  232 ? 203.260 204.220 189.926 1.00 94.40  ? 191  GLN A NE2  1 
ATOM   2773  H  H    . GLN A 1  232 ? 203.283 202.446 195.205 1.00 92.86  ? 191  GLN A H    1 
ATOM   2774  H  HA   . GLN A 1  232 ? 205.865 203.277 194.022 1.00 92.01  ? 191  GLN A HA   1 
ATOM   2775  H  HB2  . GLN A 1  232 ? 204.306 202.482 192.219 1.00 92.51  ? 191  GLN A HB2  1 
ATOM   2776  H  HB3  . GLN A 1  232 ? 203.158 203.727 192.702 1.00 92.51  ? 191  GLN A HB3  1 
ATOM   2777  H  HG2  . GLN A 1  232 ? 204.661 205.469 191.950 1.00 92.92  ? 191  GLN A HG2  1 
ATOM   2778  H  HG3  . GLN A 1  232 ? 205.999 204.317 191.780 1.00 92.92  ? 191  GLN A HG3  1 
ATOM   2779  H  HE21 . GLN A 1  232 ? 202.564 204.550 190.577 1.00 94.40  ? 191  GLN A HE21 1 
ATOM   2780  H  HE22 . GLN A 1  232 ? 203.046 204.147 188.942 1.00 94.40  ? 191  GLN A HE22 1 
ATOM   2781  N  N    . ILE A 1  233 ? 205.507 205.680 194.788 1.00 79.69  ? 192  ILE A N    1 
ATOM   2782  C  CA   . ILE A 1  233 ? 205.343 207.098 195.151 1.00 78.17  ? 192  ILE A CA   1 
ATOM   2783  C  C    . ILE A 1  233 ? 205.405 207.930 193.873 1.00 79.00  ? 192  ILE A C    1 
ATOM   2784  O  O    . ILE A 1  233 ? 206.113 207.569 192.936 1.00 81.32  ? 192  ILE A O    1 
ATOM   2785  C  CB   . ILE A 1  233 ? 206.371 207.567 196.201 1.00 77.49  ? 192  ILE A CB   1 
ATOM   2786  C  CG1  . ILE A 1  233 ? 206.385 206.664 197.446 1.00 79.17  ? 192  ILE A CG1  1 
ATOM   2787  C  CG2  . ILE A 1  233 ? 206.127 209.029 196.616 1.00 77.66  ? 192  ILE A CG2  1 
ATOM   2788  C  CD1  . ILE A 1  233 ? 205.068 206.608 198.211 1.00 79.12  ? 192  ILE A CD1  1 
ATOM   2789  H  H    . ILE A 1  233 ? 206.367 205.436 194.317 1.00 79.69  ? 192  ILE A H    1 
ATOM   2790  H  HA   . ILE A 1  233 ? 204.348 207.241 195.572 1.00 78.17  ? 192  ILE A HA   1 
ATOM   2791  H  HB   . ILE A 1  233 ? 207.363 207.511 195.754 1.00 77.49  ? 192  ILE A HB   1 
ATOM   2792  H  HG12 . ILE A 1  233 ? 206.664 205.652 197.153 1.00 79.17  ? 192  ILE A HG12 1 
ATOM   2793  H  HG13 . ILE A 1  233 ? 207.153 207.018 198.133 1.00 79.17  ? 192  ILE A HG13 1 
ATOM   2794  H  HG21 . ILE A 1  233 ? 206.324 209.702 195.781 1.00 77.66  ? 192  ILE A HG21 1 
ATOM   2795  H  HG22 . ILE A 1  233 ? 205.098 209.169 196.944 1.00 77.66  ? 192  ILE A HG22 1 
ATOM   2796  H  HG23 . ILE A 1  233 ? 206.795 209.307 197.432 1.00 77.66  ? 192  ILE A HG23 1 
ATOM   2797  H  HD11 . ILE A 1  233 ? 205.156 205.886 199.022 1.00 79.12  ? 192  ILE A HD11 1 
ATOM   2798  H  HD12 . ILE A 1  233 ? 204.253 206.287 197.562 1.00 79.12  ? 192  ILE A HD12 1 
ATOM   2799  H  HD13 . ILE A 1  233 ? 204.842 207.589 198.628 1.00 79.12  ? 192  ILE A HD13 1 
ATOM   2800  N  N    . LEU A 1  234 ? 204.620 208.998 193.806 1.00 80.74  ? 193  LEU A N    1 
ATOM   2801  C  CA   . LEU A 1  234 ? 204.138 209.537 192.543 1.00 81.34  ? 193  LEU A CA   1 
ATOM   2802  C  C    . LEU A 1  234 ? 203.725 211.008 192.717 1.00 82.27  ? 193  LEU A C    1 
ATOM   2803  O  O    . LEU A 1  234 ? 202.708 211.275 193.347 1.00 83.90  ? 193  LEU A O    1 
ATOM   2804  C  CB   . LEU A 1  234 ? 202.984 208.583 192.199 1.00 81.67  ? 193  LEU A CB   1 
ATOM   2805  C  CG   . LEU A 1  234 ? 202.270 208.719 190.865 1.00 82.16  ? 193  LEU A CG   1 
ATOM   2806  C  CD1  . LEU A 1  234 ? 203.230 208.631 189.697 1.00 81.94  ? 193  LEU A CD1  1 
ATOM   2807  C  CD2  . LEU A 1  234 ? 201.336 207.521 190.768 1.00 83.03  ? 193  LEU A CD2  1 
ATOM   2808  H  H    . LEU A 1  234 ? 204.077 209.228 194.626 1.00 80.74  ? 193  LEU A H    1 
ATOM   2809  H  HA   . LEU A 1  234 ? 204.918 209.471 191.785 1.00 81.34  ? 193  LEU A HA   1 
ATOM   2810  H  HB2  . LEU A 1  234 ? 203.378 207.568 192.238 1.00 81.67  ? 193  LEU A HB2  1 
ATOM   2811  H  HB3  . LEU A 1  234 ? 202.233 208.655 192.984 1.00 81.67  ? 193  LEU A HB3  1 
ATOM   2812  H  HG   . LEU A 1  234 ? 201.708 209.651 190.822 1.00 82.16  ? 193  LEU A HG   1 
ATOM   2813  H  HD11 . LEU A 1  234 ? 203.840 207.733 189.787 1.00 81.94  ? 193  LEU A HD11 1 
ATOM   2814  H  HD12 . LEU A 1  234 ? 203.857 209.522 189.679 1.00 81.94  ? 193  LEU A HD12 1 
ATOM   2815  H  HD13 . LEU A 1  234 ? 202.689 208.577 188.753 1.00 81.94  ? 193  LEU A HD13 1 
ATOM   2816  H  HD21 . LEU A 1  234 ? 201.891 206.592 190.880 1.00 83.03  ? 193  LEU A HD21 1 
ATOM   2817  H  HD22 . LEU A 1  234 ? 200.582 207.576 191.552 1.00 83.03  ? 193  LEU A HD22 1 
ATOM   2818  H  HD23 . LEU A 1  234 ? 200.847 207.502 189.795 1.00 83.03  ? 193  LEU A HD23 1 
ATOM   2819  N  N    . SER A 1  235 ? 204.518 211.964 192.226 1.00 85.98  ? 194  SER A N    1 
ATOM   2820  C  CA   . SER A 1  235 ? 204.461 213.370 192.671 1.00 86.67  ? 194  SER A CA   1 
ATOM   2821  C  C    . SER A 1  235 ? 204.517 214.395 191.538 1.00 87.24  ? 194  SER A C    1 
ATOM   2822  O  O    . SER A 1  235 ? 205.388 214.308 190.676 1.00 88.72  ? 194  SER A O    1 
ATOM   2823  C  CB   . SER A 1  235 ? 205.623 213.674 193.618 1.00 87.73  ? 194  SER A CB   1 
ATOM   2824  O  OG   . SER A 1  235 ? 205.769 212.676 194.601 1.00 89.61  ? 194  SER A OG   1 
ATOM   2825  H  H    . SER A 1  235 ? 205.321 211.684 191.682 1.00 85.98  ? 194  SER A H    1 
ATOM   2826  H  HA   . SER A 1  235 ? 203.536 213.533 193.223 1.00 86.67  ? 194  SER A HA   1 
ATOM   2827  H  HB2  . SER A 1  235 ? 206.547 213.734 193.045 1.00 87.73  ? 194  SER A HB2  1 
ATOM   2828  H  HB3  . SER A 1  235 ? 205.443 214.633 194.103 1.00 87.73  ? 194  SER A HB3  1 
ATOM   2829  H  HG   . SER A 1  235 ? 206.530 212.875 195.148 1.00 89.61  ? 194  SER A HG   1 
ATOM   2830  N  N    . ALA A 1  236 ? 203.686 215.438 191.575 1.00 84.16  ? 195  ALA A N    1 
ATOM   2831  C  CA   . ALA A 1  236 ? 203.649 216.510 190.575 1.00 84.70  ? 195  ALA A CA   1 
ATOM   2832  C  C    . ALA A 1  236 ? 203.238 217.858 191.182 1.00 84.56  ? 195  ALA A C    1 
ATOM   2833  O  O    . ALA A 1  236 ? 202.548 217.910 192.193 1.00 85.18  ? 195  ALA A O    1 
ATOM   2834  C  CB   . ALA A 1  236 ? 202.709 216.110 189.441 1.00 85.55  ? 195  ALA A CB   1 
ATOM   2835  H  H    . ALA A 1  236 ? 203.043 215.507 192.350 1.00 84.16  ? 195  ALA A H    1 
ATOM   2836  H  HA   . ALA A 1  236 ? 204.645 216.638 190.151 1.00 84.70  ? 195  ALA A HA   1 
ATOM   2837  H  HB1  . ALA A 1  236 ? 203.050 215.184 188.985 1.00 85.55  ? 195  ALA A HB1  1 
ATOM   2838  H  HB2  . ALA A 1  236 ? 201.702 215.969 189.825 1.00 85.55  ? 195  ALA A HB2  1 
ATOM   2839  H  HB3  . ALA A 1  236 ? 202.696 216.890 188.683 1.00 85.55  ? 195  ALA A HB3  1 
ATOM   2840  N  N    . THR A 1  237 ? 203.669 218.975 190.611 1.00 89.96  ? 196  THR A N    1 
ATOM   2841  C  CA   . THR A 1  237 ? 203.266 220.305 191.084 1.00 90.81  ? 196  THR A CA   1 
ATOM   2842  C  C    . THR A 1  237 ? 201.900 220.681 190.521 1.00 91.30  ? 196  THR A C    1 
ATOM   2843  O  O    . THR A 1  237 ? 201.509 220.209 189.459 1.00 92.45  ? 196  THR A O    1 
ATOM   2844  C  CB   . THR A 1  237 ? 204.310 221.369 190.753 1.00 91.67  ? 196  THR A CB   1 
ATOM   2845  O  OG1  . THR A 1  237 ? 204.423 221.531 189.369 1.00 92.26  ? 196  THR A OG1  1 
ATOM   2846  C  CG2  . THR A 1  237 ? 205.693 221.008 191.266 1.00 91.66  ? 196  THR A CG2  1 
ATOM   2847  H  H    . THR A 1  237 ? 204.201 218.915 189.754 1.00 89.96  ? 196  THR A H    1 
ATOM   2848  H  HA   . THR A 1  237 ? 203.173 220.283 192.169 1.00 90.81  ? 196  THR A HA   1 
ATOM   2849  H  HB   . THR A 1  237 ? 204.005 222.314 191.201 1.00 91.67  ? 196  THR A HB   1 
ATOM   2850  H  HG1  . THR A 1  237 ? 205.168 222.118 189.220 1.00 92.26  ? 196  THR A HG1  1 
ATOM   2851  H  HG21 . THR A 1  237 ? 206.363 221.859 191.147 1.00 91.66  ? 196  THR A HG21 1 
ATOM   2852  H  HG22 . THR A 1  237 ? 205.638 220.761 192.326 1.00 91.66  ? 196  THR A HG22 1 
ATOM   2853  H  HG23 . THR A 1  237 ? 206.098 220.158 190.716 1.00 91.66  ? 196  THR A HG23 1 
ATOM   2854  N  N    . GLN A 1  238 ? 201.139 221.541 191.191 1.00 89.15  ? 197  GLN A N    1 
ATOM   2855  C  CA   . GLN A 1  238 ? 199.806 221.921 190.715 1.00 88.81  ? 197  GLN A CA   1 
ATOM   2856  C  C    . GLN A 1  238 ? 199.868 222.640 189.363 1.00 90.76  ? 197  GLN A C    1 
ATOM   2857  O  O    . GLN A 1  238 ? 198.949 222.519 188.562 1.00 91.52  ? 197  GLN A O    1 
ATOM   2858  C  CB   . GLN A 1  238 ? 199.106 222.793 191.753 1.00 88.69  ? 197  GLN A CB   1 
ATOM   2859  C  CG   . GLN A 1  238 ? 198.980 222.110 193.115 1.00 89.62  ? 197  GLN A CG   1 
ATOM   2860  C  CD   . GLN A 1  238 ? 198.357 223.019 194.157 1.00 90.03  ? 197  GLN A CD   1 
ATOM   2861  O  OE1  . GLN A 1  238 ? 197.429 223.768 193.909 1.00 90.01  ? 197  GLN A OE1  1 
ATOM   2862  N  NE2  . GLN A 1  238 ? 198.827 222.982 195.377 1.00 90.13  ? 197  GLN A NE2  1 
ATOM   2863  H  H    . GLN A 1  238 ? 201.479 221.950 192.049 1.00 89.15  ? 197  GLN A H    1 
ATOM   2864  H  HA   . GLN A 1  238 ? 199.211 221.019 190.576 1.00 88.81  ? 197  GLN A HA   1 
ATOM   2865  H  HB2  . GLN A 1  238 ? 199.669 223.719 191.873 1.00 88.69  ? 197  GLN A HB2  1 
ATOM   2866  H  HB3  . GLN A 1  238 ? 198.110 223.042 191.387 1.00 88.69  ? 197  GLN A HB3  1 
ATOM   2867  H  HG2  . GLN A 1  238 ? 198.371 221.210 193.024 1.00 89.62  ? 197  GLN A HG2  1 
ATOM   2868  H  HG3  . GLN A 1  238 ? 199.968 221.813 193.466 1.00 89.62  ? 197  GLN A HG3  1 
ATOM   2869  H  HE21 . GLN A 1  238 ? 199.612 222.383 195.586 1.00 90.13  ? 197  GLN A HE21 1 
ATOM   2870  H  HE22 . GLN A 1  238 ? 198.437 223.614 196.062 1.00 90.13  ? 197  GLN A HE22 1 
ATOM   2871  N  N    . GLU A 1  239 ? 200.977 223.318 189.064 1.00 104.77 ? 198  GLU A N    1 
ATOM   2872  C  CA   . GLU A 1  239 ? 201.276 223.898 187.753 1.00 105.72 ? 198  GLU A CA   1 
ATOM   2873  C  C    . GLU A 1  239 ? 201.474 222.831 186.668 1.00 105.69 ? 198  GLU A C    1 
ATOM   2874  O  O    . GLU A 1  239 ? 200.915 222.971 185.588 1.00 106.99 ? 198  GLU A O    1 
ATOM   2875  C  CB   . GLU A 1  239 ? 202.526 224.780 187.842 1.00 106.64 ? 198  GLU A CB   1 
ATOM   2876  C  CG   . GLU A 1  239 ? 202.336 226.065 188.664 1.00 108.01 ? 198  GLU A CG   1 
ATOM   2877  C  CD   . GLU A 1  239 ? 202.120 225.861 190.174 1.00 108.38 ? 198  GLU A CD   1 
ATOM   2878  O  OE1  . GLU A 1  239 ? 202.739 224.953 190.768 1.00 107.66 ? 198  GLU A OE1  1 
ATOM   2879  O  OE2  . GLU A 1  239 ? 201.327 226.624 190.773 1.00 108.60 ? 198  GLU A OE2  1 
ATOM   2880  H  H    . GLU A 1  239 ? 201.670 223.436 189.789 1.00 104.77 ? 198  GLU A H    1 
ATOM   2881  H  HA   . GLU A 1  239 ? 200.441 224.524 187.439 1.00 105.72 ? 198  GLU A HA   1 
ATOM   2882  H  HB2  . GLU A 1  239 ? 203.359 224.202 188.241 1.00 106.64 ? 198  GLU A HB2  1 
ATOM   2883  H  HB3  . GLU A 1  239 ? 202.796 225.081 186.830 1.00 106.64 ? 198  GLU A HB3  1 
ATOM   2884  H  HG2  . GLU A 1  239 ? 203.223 226.683 188.523 1.00 108.01 ? 198  GLU A HG2  1 
ATOM   2885  H  HG3  . GLU A 1  239 ? 201.493 226.612 188.241 1.00 108.01 ? 198  GLU A HG3  1 
ATOM   2886  N  N    . GLN A 1  240 ? 202.180 221.730 186.938 1.00 95.30  ? 199  GLN A N    1 
ATOM   2887  C  CA   . GLN A 1  240 ? 202.274 220.607 186.003 1.00 94.73  ? 199  GLN A CA   1 
ATOM   2888  C  C    . GLN A 1  240 ? 200.931 219.912 185.806 1.00 95.05  ? 199  GLN A C    1 
ATOM   2889  O  O    . GLN A 1  240 ? 200.574 219.582 184.680 1.00 96.58  ? 199  GLN A O    1 
ATOM   2890  C  CB   . GLN A 1  240 ? 203.273 219.567 186.504 1.00 94.14  ? 199  GLN A CB   1 
ATOM   2891  C  CG   . GLN A 1  240 ? 204.731 220.007 186.416 1.00 94.37  ? 199  GLN A CG   1 
ATOM   2892  C  CD   . GLN A 1  240 ? 205.654 219.139 187.254 1.00 94.35  ? 199  GLN A CD   1 
ATOM   2893  O  OE1  . GLN A 1  240 ? 205.248 218.291 188.026 1.00 94.52  ? 199  GLN A OE1  1 
ATOM   2894  N  NE2  . GLN A 1  240 ? 206.942 219.331 187.159 1.00 94.97  ? 199  GLN A NE2  1 
ATOM   2895  H  H    . GLN A 1  240 ? 202.593 221.626 187.854 1.00 95.30  ? 199  GLN A H    1 
ATOM   2896  H  HA   . GLN A 1  240 ? 202.604 220.971 185.030 1.00 94.73  ? 199  GLN A HA   1 
ATOM   2897  H  HB2  . GLN A 1  240 ? 203.018 219.325 187.536 1.00 94.14  ? 199  GLN A HB2  1 
ATOM   2898  H  HB3  . GLN A 1  240 ? 203.173 218.659 185.909 1.00 94.14  ? 199  GLN A HB3  1 
ATOM   2899  H  HG2  . GLN A 1  240 ? 205.050 219.969 185.375 1.00 94.37  ? 199  GLN A HG2  1 
ATOM   2900  H  HG3  . GLN A 1  240 ? 204.828 221.037 186.759 1.00 94.37  ? 199  GLN A HG3  1 
ATOM   2901  H  HE21 . GLN A 1  240 ? 207.312 220.043 186.545 1.00 94.97  ? 199  GLN A HE21 1 
ATOM   2902  H  HE22 . GLN A 1  240 ? 207.553 218.747 187.711 1.00 94.97  ? 199  GLN A HE22 1 
ATOM   2903  N  N    . ILE A 1  241 ? 200.165 219.697 186.871 1.00 89.95  ? 200  ILE A N    1 
ATOM   2904  C  CA   . ILE A 1  241 ? 198.853 219.055 186.780 1.00 89.01  ? 200  ILE A CA   1 
ATOM   2905  C  C    . ILE A 1  241 ? 197.914 219.920 185.933 1.00 90.64  ? 200  ILE A C    1 
ATOM   2906  O  O    . ILE A 1  241 ? 197.253 219.389 185.048 1.00 91.49  ? 200  ILE A O    1 
ATOM   2907  C  CB   . ILE A 1  241 ? 198.297 218.738 188.181 1.00 88.77  ? 200  ILE A CB   1 
ATOM   2908  C  CG1  . ILE A 1  241 ? 199.188 217.705 188.897 1.00 89.35  ? 200  ILE A CG1  1 
ATOM   2909  C  CG2  . ILE A 1  241 ? 196.865 218.196 188.088 1.00 89.77  ? 200  ILE A CG2  1 
ATOM   2910  C  CD1  . ILE A 1  241 ? 198.931 217.616 190.399 1.00 90.92  ? 200  ILE A CD1  1 
ATOM   2911  H  H    . ILE A 1  241 ? 200.521 219.959 187.779 1.00 89.95  ? 200  ILE A H    1 
ATOM   2912  H  HA   . ILE A 1  241 ? 198.974 218.109 186.253 1.00 89.01  ? 200  ILE A HA   1 
ATOM   2913  H  HB   . ILE A 1  241 ? 198.281 219.659 188.764 1.00 88.77  ? 200  ILE A HB   1 
ATOM   2914  H  HG12 . ILE A 1  241 ? 199.045 216.723 188.451 1.00 89.35  ? 200  ILE A HG12 1 
ATOM   2915  H  HG13 . ILE A 1  241 ? 200.236 217.970 188.772 1.00 89.35  ? 200  ILE A HG13 1 
ATOM   2916  H  HG21 . ILE A 1  241 ? 196.197 218.942 187.662 1.00 89.77  ? 200  ILE A HG21 1 
ATOM   2917  H  HG22 . ILE A 1  241 ? 196.482 217.948 189.077 1.00 89.77  ? 200  ILE A HG22 1 
ATOM   2918  H  HG23 . ILE A 1  241 ? 196.842 217.304 187.465 1.00 89.77  ? 200  ILE A HG23 1 
ATOM   2919  H  HD11 . ILE A 1  241 ? 199.657 216.943 190.847 1.00 90.92  ? 200  ILE A HD11 1 
ATOM   2920  H  HD12 . ILE A 1  241 ? 197.939 217.225 190.600 1.00 90.92  ? 200  ILE A HD12 1 
ATOM   2921  H  HD13 . ILE A 1  241 ? 199.040 218.596 190.852 1.00 90.92  ? 200  ILE A HD13 1 
ATOM   2922  N  N    . ALA A 1  242 ? 197.924 221.242 186.102 1.00 98.74  ? 201  ALA A N    1 
ATOM   2923  C  CA   . ALA A 1  242 ? 197.187 222.173 185.254 1.00 99.60  ? 201  ALA A CA   1 
ATOM   2924  C  C    . ALA A 1  242 ? 197.680 222.218 183.795 1.00 101.15 ? 201  ALA A C    1 
ATOM   2925  O  O    . ALA A 1  242 ? 196.869 222.114 182.882 1.00 101.50 ? 201  ALA A O    1 
ATOM   2926  C  CB   . ALA A 1  242 ? 197.256 223.547 185.911 1.00 99.72  ? 201  ALA A CB   1 
ATOM   2927  H  H    . ALA A 1  242 ? 198.465 221.631 186.862 1.00 98.74  ? 201  ALA A H    1 
ATOM   2928  H  HA   . ALA A 1  242 ? 196.142 221.863 185.229 1.00 99.60  ? 201  ALA A HA   1 
ATOM   2929  H  HB1  . ALA A 1  242 ? 196.829 223.502 186.913 1.00 99.72  ? 201  ALA A HB1  1 
ATOM   2930  H  HB2  . ALA A 1  242 ? 196.689 224.266 185.321 1.00 99.72  ? 201  ALA A HB2  1 
ATOM   2931  H  HB3  . ALA A 1  242 ? 198.291 223.882 185.981 1.00 99.72  ? 201  ALA A HB3  1 
ATOM   2932  N  N    . GLU A 1  243 ? 198.988 222.315 183.535 1.00 113.33 ? 202  GLU A N    1 
ATOM   2933  C  CA   . GLU A 1  243 ? 199.556 222.269 182.174 1.00 114.48 ? 202  GLU A CA   1 
ATOM   2934  C  C    . GLU A 1  243 ? 199.253 220.955 181.438 1.00 114.35 ? 202  GLU A C    1 
ATOM   2935  O  O    . GLU A 1  243 ? 199.161 220.940 180.213 1.00 115.72 ? 202  GLU A O    1 
ATOM   2936  C  CB   . GLU A 1  243 ? 201.081 222.454 182.227 1.00 115.48 ? 202  GLU A CB   1 
ATOM   2937  C  CG   . GLU A 1  243 ? 201.491 223.900 182.514 1.00 116.03 ? 202  GLU A CG   1 
ATOM   2938  C  CD   . GLU A 1  243 ? 203.001 224.082 182.763 1.00 117.15 ? 202  GLU A CD   1 
ATOM   2939  O  OE1  . GLU A 1  243 ? 203.812 223.164 182.501 1.00 117.18 ? 202  GLU A OE1  1 
ATOM   2940  O  OE2  . GLU A 1  243 ? 203.405 225.196 183.167 1.00 117.57 ? 202  GLU A OE2  1 
ATOM   2941  H  H    . GLU A 1  243 ? 199.626 222.442 184.307 1.00 113.33 ? 202  GLU A H    1 
ATOM   2942  H  HA   . GLU A 1  243 ? 199.131 223.077 181.579 1.00 114.48 ? 202  GLU A HA   1 
ATOM   2943  H  HB2  . GLU A 1  243 ? 201.491 221.797 182.995 1.00 115.48 ? 202  GLU A HB2  1 
ATOM   2944  H  HB3  . GLU A 1  243 ? 201.509 222.169 181.266 1.00 115.48 ? 202  GLU A HB3  1 
ATOM   2945  H  HG2  . GLU A 1  243 ? 201.198 224.510 181.660 1.00 116.03 ? 202  GLU A HG2  1 
ATOM   2946  H  HG3  . GLU A 1  243 ? 200.935 224.268 183.376 1.00 116.03 ? 202  GLU A HG3  1 
ATOM   2947  N  N    . SER A 1  244 ? 199.070 219.846 182.155 1.00 104.83 ? 203  SER A N    1 
ATOM   2948  C  CA   . SER A 1  244 ? 198.737 218.550 181.569 1.00 104.79 ? 203  SER A CA   1 
ATOM   2949  C  C    . SER A 1  244 ? 197.312 218.421 181.027 1.00 104.15 ? 203  SER A C    1 
ATOM   2950  O  O    . SER A 1  244 ? 197.021 217.425 180.374 1.00 103.99 ? 203  SER A O    1 
ATOM   2951  C  CB   . SER A 1  244 ? 198.950 217.445 182.596 1.00 104.79 ? 203  SER A CB   1 
ATOM   2952  O  OG   . SER A 1  244 ? 197.839 217.297 183.457 1.00 105.06 ? 203  SER A OG   1 
ATOM   2953  H  H    . SER A 1  244 ? 199.235 219.896 183.150 1.00 104.83 ? 203  SER A H    1 
ATOM   2954  H  HA   . SER A 1  244 ? 199.425 218.367 180.743 1.00 104.79 ? 203  SER A HA   1 
ATOM   2955  H  HB2  . SER A 1  244 ? 199.090 216.503 182.066 1.00 104.79 ? 203  SER A HB2  1 
ATOM   2956  H  HB3  . SER A 1  244 ? 199.850 217.651 183.176 1.00 104.79 ? 203  SER A HB3  1 
ATOM   2957  H  HG   . SER A 1  244 ? 197.728 218.087 183.992 1.00 105.06 ? 203  SER A HG   1 
ATOM   2958  N  N    . TYR A 1  245 ? 196.402 219.345 181.325 1.00 99.60  ? 204  TYR A N    1 
ATOM   2959  C  CA   . TYR A 1  245 ? 194.966 219.133 181.158 1.00 98.99  ? 204  TYR A CA   1 
ATOM   2960  C  C    . TYR A 1  245 ? 194.557 218.920 179.695 1.00 98.94  ? 204  TYR A C    1 
ATOM   2961  O  O    . TYR A 1  245 ? 194.612 219.839 178.885 1.00 99.24  ? 204  TYR A O    1 
ATOM   2962  C  CB   . TYR A 1  245 ? 194.232 220.311 181.804 1.00 99.22  ? 204  TYR A CB   1 
ATOM   2963  C  CG   . TYR A 1  245 ? 192.723 220.246 181.732 1.00 99.57  ? 204  TYR A CG   1 
ATOM   2964  C  CD1  . TYR A 1  245 ? 192.025 219.301 182.501 1.00 99.46  ? 204  TYR A CD1  1 
ATOM   2965  C  CD2  . TYR A 1  245 ? 192.017 221.140 180.912 1.00 99.99  ? 204  TYR A CD2  1 
ATOM   2966  C  CE1  . TYR A 1  245 ? 190.622 219.247 182.448 1.00 99.66  ? 204  TYR A CE1  1 
ATOM   2967  C  CE2  . TYR A 1  245 ? 190.615 221.093 180.857 1.00 99.79  ? 204  TYR A CE2  1 
ATOM   2968  C  CZ   . TYR A 1  245 ? 189.917 220.149 181.631 1.00 100.08 ? 204  TYR A CZ   1 
ATOM   2969  O  OH   . TYR A 1  245 ? 188.562 220.123 181.594 1.00 100.13 ? 204  TYR A OH   1 
ATOM   2970  H  H    . TYR A 1  245 ? 196.697 220.167 181.833 1.00 99.60  ? 204  TYR A H    1 
ATOM   2971  H  HA   . TYR A 1  245 ? 194.691 218.237 181.715 1.00 98.99  ? 204  TYR A HA   1 
ATOM   2972  H  HB2  . TYR A 1  245 ? 194.517 220.360 182.855 1.00 99.22  ? 204  TYR A HB2  1 
ATOM   2973  H  HB3  . TYR A 1  245 ? 194.569 221.236 181.337 1.00 99.22  ? 204  TYR A HB3  1 
ATOM   2974  H  HD1  . TYR A 1  245 ? 192.564 218.616 183.140 1.00 99.46  ? 204  TYR A HD1  1 
ATOM   2975  H  HD2  . TYR A 1  245 ? 192.553 221.871 180.324 1.00 99.99  ? 204  TYR A HD2  1 
ATOM   2976  H  HE1  . TYR A 1  245 ? 190.086 218.522 183.042 1.00 99.66  ? 204  TYR A HE1  1 
ATOM   2977  H  HE2  . TYR A 1  245 ? 190.066 221.783 180.234 1.00 99.79  ? 204  TYR A HE2  1 
ATOM   2978  H  HH   . TYR A 1  245 ? 188.200 219.531 182.258 1.00 100.13 ? 204  TYR A HH   1 
ATOM   2979  N  N    . TYR A 1  246 ? 194.111 217.707 179.367 1.00 92.83  ? 205  TYR A N    1 
ATOM   2980  C  CA   . TYR A 1  246 ? 193.659 217.276 178.041 1.00 91.74  ? 205  TYR A CA   1 
ATOM   2981  C  C    . TYR A 1  246 ? 192.465 216.341 178.250 1.00 92.45  ? 205  TYR A C    1 
ATOM   2982  O  O    . TYR A 1  246 ? 192.629 215.126 178.224 1.00 92.88  ? 205  TYR A O    1 
ATOM   2983  C  CB   . TYR A 1  246 ? 194.838 216.608 177.304 1.00 91.06  ? 205  TYR A CB   1 
ATOM   2984  C  CG   . TYR A 1  246 ? 194.707 216.276 175.824 1.00 91.53  ? 205  TYR A CG   1 
ATOM   2985  C  CD1  . TYR A 1  246 ? 193.504 216.418 175.111 1.00 91.88  ? 205  TYR A CD1  1 
ATOM   2986  C  CD2  . TYR A 1  246 ? 195.865 215.876 175.129 1.00 92.10  ? 205  TYR A CD2  1 
ATOM   2987  C  CE1  . TYR A 1  246 ? 193.464 216.173 173.727 1.00 92.48  ? 205  TYR A CE1  1 
ATOM   2988  C  CE2  . TYR A 1  246 ? 195.835 215.640 173.744 1.00 91.46  ? 205  TYR A CE2  1 
ATOM   2989  C  CZ   . TYR A 1  246 ? 194.631 215.794 173.037 1.00 92.10  ? 205  TYR A CZ   1 
ATOM   2990  O  OH   . TYR A 1  246 ? 194.590 215.604 171.696 1.00 92.71  ? 205  TYR A OH   1 
ATOM   2991  H  H    . TYR A 1  246 ? 194.122 217.001 180.089 1.00 92.83  ? 205  TYR A H    1 
ATOM   2992  H  HA   . TYR A 1  246 ? 193.346 218.141 177.455 1.00 91.74  ? 205  TYR A HA   1 
ATOM   2993  H  HB2  . TYR A 1  246 ? 195.688 217.285 177.387 1.00 91.06  ? 205  TYR A HB2  1 
ATOM   2994  H  HB3  . TYR A 1  246 ? 195.115 215.696 177.832 1.00 91.06  ? 205  TYR A HB3  1 
ATOM   2995  H  HD1  . TYR A 1  246 ? 192.599 216.733 175.609 1.00 91.88  ? 205  TYR A HD1  1 
ATOM   2996  H  HD2  . TYR A 1  246 ? 196.801 215.794 175.661 1.00 92.10  ? 205  TYR A HD2  1 
ATOM   2997  H  HE1  . TYR A 1  246 ? 192.540 216.291 173.181 1.00 92.48  ? 205  TYR A HE1  1 
ATOM   2998  H  HE2  . TYR A 1  246 ? 196.739 215.372 173.217 1.00 91.46  ? 205  TYR A HE2  1 
ATOM   2999  H  HH   . TYR A 1  246 ? 195.406 215.230 171.355 1.00 92.71  ? 205  TYR A HH   1 
ATOM   3000  N  N    . PRO A 1  247 ? 191.266 216.861 178.559 1.00 98.01  ? 206  PRO A N    1 
ATOM   3001  C  CA   . PRO A 1  247 ? 190.173 216.065 179.117 1.00 98.27  ? 206  PRO A CA   1 
ATOM   3002  C  C    . PRO A 1  247 ? 189.623 214.986 178.177 1.00 98.06  ? 206  PRO A C    1 
ATOM   3003  O  O    . PRO A 1  247 ? 189.055 214.002 178.639 1.00 98.46  ? 206  PRO A O    1 
ATOM   3004  C  CB   . PRO A 1  247 ? 189.095 217.077 179.500 1.00 98.26  ? 206  PRO A CB   1 
ATOM   3005  C  CG   . PRO A 1  247 ? 189.375 218.270 178.597 1.00 98.43  ? 206  PRO A CG   1 
ATOM   3006  C  CD   . PRO A 1  247 ? 190.891 218.257 178.485 1.00 98.24  ? 206  PRO A CD   1 
ATOM   3007  H  HA   . PRO A 1  247 ? 190.521 215.568 180.023 1.00 98.27  ? 206  PRO A HA   1 
ATOM   3008  H  HB2  . PRO A 1  247 ? 188.088 216.690 179.349 1.00 98.26  ? 206  PRO A HB2  1 
ATOM   3009  H  HB3  . PRO A 1  247 ? 189.232 217.370 180.541 1.00 98.26  ? 206  PRO A HB3  1 
ATOM   3010  H  HG2  . PRO A 1  247 ? 188.928 218.099 177.618 1.00 98.43  ? 206  PRO A HG2  1 
ATOM   3011  H  HG3  . PRO A 1  247 ? 189.007 219.202 179.028 1.00 98.43  ? 206  PRO A HG3  1 
ATOM   3012  H  HD2  . PRO A 1  247 ? 191.197 218.706 177.540 1.00 98.24  ? 206  PRO A HD2  1 
ATOM   3013  H  HD3  . PRO A 1  247 ? 191.329 218.795 179.325 1.00 98.24  ? 206  PRO A HD3  1 
ATOM   3014  N  N    . GLU A 1  248 ? 189.804 215.117 176.866 1.00 100.76 ? 207  GLU A N    1 
ATOM   3015  C  CA   . GLU A 1  248 ? 189.428 214.102 175.884 1.00 101.21 ? 207  GLU A CA   1 
ATOM   3016  C  C    . GLU A 1  248 ? 190.270 212.821 175.937 1.00 101.60 ? 207  GLU A C    1 
ATOM   3017  O  O    . GLU A 1  248 ? 189.861 211.808 175.372 1.00 102.12 ? 207  GLU A O    1 
ATOM   3018  C  CB   . GLU A 1  248 ? 189.515 214.699 174.481 1.00 101.88 ? 207  GLU A CB   1 
ATOM   3019  C  CG   . GLU A 1  248 ? 188.594 215.909 174.292 1.00 103.35 ? 207  GLU A CG   1 
ATOM   3020  C  CD   . GLU A 1  248 ? 189.317 217.256 174.413 1.00 104.72 ? 207  GLU A CD   1 
ATOM   3021  O  OE1  . GLU A 1  248 ? 190.259 217.378 175.221 1.00 104.47 ? 207  GLU A OE1  1 
ATOM   3022  O  OE2  . GLU A 1  248 ? 188.908 218.207 173.716 1.00 104.86 ? 207  GLU A OE2  1 
ATOM   3023  H  H    . GLU A 1  248 ? 190.204 215.975 176.513 1.00 100.76 ? 207  GLU A H    1 
ATOM   3024  H  HA   . GLU A 1  248 ? 188.394 213.807 176.060 1.00 101.21 ? 207  GLU A HA   1 
ATOM   3025  H  HB2  . GLU A 1  248 ? 190.547 214.957 174.243 1.00 101.88 ? 207  GLU A HB2  1 
ATOM   3026  H  HB3  . GLU A 1  248 ? 189.200 213.932 173.774 1.00 101.88 ? 207  GLU A HB3  1 
ATOM   3027  H  HG2  . GLU A 1  248 ? 188.145 215.830 173.302 1.00 103.35 ? 207  GLU A HG2  1 
ATOM   3028  H  HG3  . GLU A 1  248 ? 187.775 215.865 175.009 1.00 103.35 ? 207  GLU A HG3  1 
ATOM   3029  N  N    . TYR A 1  249 ? 191.417 212.828 176.616 1.00 90.66  ? 208  TYR A N    1 
ATOM   3030  C  CA   . TYR A 1  249 ? 192.289 211.668 176.763 1.00 88.78  ? 208  TYR A CA   1 
ATOM   3031  C  C    . TYR A 1  249 ? 192.289 211.152 178.201 1.00 89.25  ? 208  TYR A C    1 
ATOM   3032  O  O    . TYR A 1  249 ? 192.660 211.864 179.131 1.00 90.02  ? 208  TYR A O    1 
ATOM   3033  C  CB   . TYR A 1  249 ? 193.700 212.025 176.289 1.00 88.00  ? 208  TYR A CB   1 
ATOM   3034  C  CG   . TYR A 1  249 ? 193.886 211.763 174.814 1.00 88.80  ? 208  TYR A CG   1 
ATOM   3035  C  CD1  . TYR A 1  249 ? 193.374 212.660 173.866 1.00 89.56  ? 208  TYR A CD1  1 
ATOM   3036  C  CD2  . TYR A 1  249 ? 194.476 210.563 174.388 1.00 88.70  ? 208  TYR A CD2  1 
ATOM   3037  C  CE1  . TYR A 1  249 ? 193.465 212.372 172.496 1.00 89.37  ? 208  TYR A CE1  1 
ATOM   3038  C  CE2  . TYR A 1  249 ? 194.558 210.266 173.018 1.00 89.31  ? 208  TYR A CE2  1 
ATOM   3039  C  CZ   . TYR A 1  249 ? 194.051 211.171 172.071 1.00 89.88  ? 208  TYR A CZ   1 
ATOM   3040  O  OH   . TYR A 1  249 ? 194.121 210.887 170.753 1.00 90.17  ? 208  TYR A OH   1 
ATOM   3041  H  H    . TYR A 1  249 ? 191.697 213.678 177.082 1.00 90.66  ? 208  TYR A H    1 
ATOM   3042  H  HA   . TYR A 1  249 ? 191.938 210.855 176.129 1.00 88.78  ? 208  TYR A HA   1 
ATOM   3043  H  HB2  . TYR A 1  249 ? 193.922 213.068 176.511 1.00 88.00  ? 208  TYR A HB2  1 
ATOM   3044  H  HB3  . TYR A 1  249 ? 194.421 211.420 176.838 1.00 88.00  ? 208  TYR A HB3  1 
ATOM   3045  H  HD1  . TYR A 1  249 ? 192.898 213.571 174.194 1.00 89.56  ? 208  TYR A HD1  1 
ATOM   3046  H  HD2  . TYR A 1  249 ? 194.840 209.856 175.117 1.00 88.70  ? 208  TYR A HD2  1 
ATOM   3047  H  HE1  . TYR A 1  249 ? 193.071 213.063 171.766 1.00 89.37  ? 208  TYR A HE1  1 
ATOM   3048  H  HE2  . TYR A 1  249 ? 194.992 209.332 172.694 1.00 89.31  ? 208  TYR A HE2  1 
ATOM   3049  H  HH   . TYR A 1  249 ? 194.261 209.955 170.593 1.00 90.17  ? 208  TYR A HH   1 
ATOM   3050  N  N    . LEU A 1  250 ? 191.918 209.881 178.381 1.00 88.43  ? 209  LEU A N    1 
ATOM   3051  C  CA   . LEU A 1  250 ? 191.969 209.200 179.677 1.00 87.45  ? 209  LEU A CA   1 
ATOM   3052  C  C    . LEU A 1  250 ? 193.371 208.706 180.041 1.00 87.11  ? 209  LEU A C    1 
ATOM   3053  O  O    . LEU A 1  250 ? 193.690 208.626 181.222 1.00 87.72  ? 209  LEU A O    1 
ATOM   3054  C  CB   . LEU A 1  250 ? 190.957 208.049 179.703 1.00 87.80  ? 209  LEU A CB   1 
ATOM   3055  C  CG   . LEU A 1  250 ? 189.496 208.486 179.533 1.00 88.91  ? 209  LEU A CG   1 
ATOM   3056  C  CD1  . LEU A 1  250 ? 188.579 207.278 179.620 1.00 89.35  ? 209  LEU A CD1  1 
ATOM   3057  C  CD2  . LEU A 1  250 ? 189.040 209.455 180.612 1.00 88.89  ? 209  LEU A CD2  1 
ATOM   3058  H  H    . LEU A 1  250 ? 191.590 209.360 177.582 1.00 88.43  ? 209  LEU A H    1 
ATOM   3059  H  HA   . LEU A 1  250 ? 191.698 209.909 180.459 1.00 87.45  ? 209  LEU A HA   1 
ATOM   3060  H  HB2  . LEU A 1  250 ? 191.205 207.341 178.914 1.00 87.80  ? 209  LEU A HB2  1 
ATOM   3061  H  HB3  . LEU A 1  250 ? 191.050 207.528 180.656 1.00 87.80  ? 209  LEU A HB3  1 
ATOM   3062  H  HG   . LEU A 1  250 ? 189.360 208.953 178.558 1.00 88.91  ? 209  LEU A HG   1 
ATOM   3063  H  HD11 . LEU A 1  250 ? 188.689 206.784 180.584 1.00 89.35  ? 209  LEU A HD11 1 
ATOM   3064  H  HD12 . LEU A 1  250 ? 188.837 206.587 178.820 1.00 89.35  ? 209  LEU A HD12 1 
ATOM   3065  H  HD13 . LEU A 1  250 ? 187.543 207.586 179.489 1.00 89.35  ? 209  LEU A HD13 1 
ATOM   3066  H  HD21 . LEU A 1  250 ? 189.195 209.027 181.601 1.00 88.89  ? 209  LEU A HD21 1 
ATOM   3067  H  HD22 . LEU A 1  250 ? 189.579 210.398 180.529 1.00 88.89  ? 209  LEU A HD22 1 
ATOM   3068  H  HD23 . LEU A 1  250 ? 187.982 209.669 180.467 1.00 88.89  ? 209  LEU A HD23 1 
ATOM   3069  N  N    . ILE A 1  251 ? 194.223 208.433 179.058 1.00 81.42  ? 210  ILE A N    1 
ATOM   3070  C  CA   . ILE A 1  251 ? 195.659 208.206 179.243 1.00 80.61  ? 210  ILE A CA   1 
ATOM   3071  C  C    . ILE A 1  251 ? 196.388 209.455 178.760 1.00 82.58  ? 210  ILE A C    1 
ATOM   3072  O  O    . ILE A 1  251 ? 196.268 209.845 177.605 1.00 83.90  ? 210  ILE A O    1 
ATOM   3073  C  CB   . ILE A 1  251 ? 196.111 206.936 178.501 1.00 80.43  ? 210  ILE A CB   1 
ATOM   3074  C  CG1  . ILE A 1  251 ? 195.498 205.694 179.175 1.00 81.16  ? 210  ILE A CG1  1 
ATOM   3075  C  CG2  . ILE A 1  251 ? 197.644 206.855 178.490 1.00 81.82  ? 210  ILE A CG2  1 
ATOM   3076  C  CD1  . ILE A 1  251 ? 195.541 204.445 178.298 1.00 81.62  ? 210  ILE A CD1  1 
ATOM   3077  H  H    . ILE A 1  251 ? 193.885 208.515 178.110 1.00 81.42  ? 210  ILE A H    1 
ATOM   3078  H  HA   . ILE A 1  251 ? 195.880 208.069 180.301 1.00 80.61  ? 210  ILE A HA   1 
ATOM   3079  H  HB   . ILE A 1  251 ? 195.760 206.989 177.471 1.00 80.43  ? 210  ILE A HB   1 
ATOM   3080  H  HG12 . ILE A 1  251 ? 196.009 205.493 180.115 1.00 81.16  ? 210  ILE A HG12 1 
ATOM   3081  H  HG13 . ILE A 1  251 ? 194.450 205.881 179.408 1.00 81.16  ? 210  ILE A HG13 1 
ATOM   3082  H  HG21 . ILE A 1  251 ? 197.973 205.902 178.081 1.00 81.82  ? 210  ILE A HG21 1 
ATOM   3083  H  HG22 . ILE A 1  251 ? 198.037 206.974 179.498 1.00 81.82  ? 210  ILE A HG22 1 
ATOM   3084  H  HG23 . ILE A 1  251 ? 198.058 207.635 177.852 1.00 81.82  ? 210  ILE A HG23 1 
ATOM   3085  H  HD11 . ILE A 1  251 ? 195.079 203.613 178.827 1.00 81.62  ? 210  ILE A HD11 1 
ATOM   3086  H  HD12 . ILE A 1  251 ? 195.000 204.622 177.371 1.00 81.62  ? 210  ILE A HD12 1 
ATOM   3087  H  HD13 . ILE A 1  251 ? 196.572 204.176 178.073 1.00 81.62  ? 210  ILE A HD13 1 
ATOM   3088  N  N    . ASN A 1  252 ? 197.117 210.106 179.657 1.00 88.91  ? 211  ASN A N    1 
ATOM   3089  C  CA   . ASN A 1  252 ? 197.573 211.481 179.511 1.00 89.27  ? 211  ASN A CA   1 
ATOM   3090  C  C    . ASN A 1  252 ? 198.928 211.674 180.219 1.00 90.29  ? 211  ASN A C    1 
ATOM   3091  O  O    . ASN A 1  252 ? 199.228 210.951 181.164 1.00 91.17  ? 211  ASN A O    1 
ATOM   3092  C  CB   . ASN A 1  252 ? 196.441 212.353 180.082 1.00 89.13  ? 211  ASN A CB   1 
ATOM   3093  C  CG   . ASN A 1  252 ? 196.648 213.826 179.878 1.00 90.49  ? 211  ASN A CG   1 
ATOM   3094  O  OD1  . ASN A 1  252 ? 197.174 214.256 178.870 1.00 91.20  ? 211  ASN A OD1  1 
ATOM   3095  N  ND2  . ASN A 1  252 ? 196.294 214.646 180.828 1.00 91.52  ? 211  ASN A ND2  1 
ATOM   3096  H  H    . ASN A 1  252 ? 197.225 209.696 180.573 1.00 88.91  ? 211  ASN A H    1 
ATOM   3097  H  HA   . ASN A 1  252 ? 197.705 211.715 178.455 1.00 89.27  ? 211  ASN A HA   1 
ATOM   3098  H  HB2  . ASN A 1  252 ? 195.499 212.102 179.598 1.00 89.13  ? 211  ASN A HB2  1 
ATOM   3099  H  HB3  . ASN A 1  252 ? 196.341 212.149 181.147 1.00 89.13  ? 211  ASN A HB3  1 
ATOM   3100  H  HD21 . ASN A 1  252 ? 195.863 214.299 181.671 1.00 91.52  ? 211  ASN A HD21 1 
ATOM   3101  H  HD22 . ASN A 1  252 ? 196.501 215.625 180.701 1.00 91.52  ? 211  ASN A HD22 1 
ATOM   3102  N  N    . LEU A 1  253 ? 199.756 212.625 179.784 1.00 86.80  ? 212  LEU A N    1 
ATOM   3103  C  CA   . LEU A 1  253 ? 201.101 212.860 180.317 1.00 85.48  ? 212  LEU A CA   1 
ATOM   3104  C  C    . LEU A 1  253 ? 201.166 214.123 181.188 1.00 86.01  ? 212  LEU A C    1 
ATOM   3105  O  O    . LEU A 1  253 ? 200.913 215.221 180.706 1.00 87.48  ? 212  LEU A O    1 
ATOM   3106  C  CB   . LEU A 1  253 ? 202.060 212.945 179.119 1.00 84.88  ? 212  LEU A CB   1 
ATOM   3107  C  CG   . LEU A 1  253 ? 203.544 213.173 179.429 1.00 85.01  ? 212  LEU A CG   1 
ATOM   3108  C  CD1  . LEU A 1  253 ? 204.200 211.947 180.041 1.00 85.42  ? 212  LEU A CD1  1 
ATOM   3109  C  CD2  . LEU A 1  253 ? 204.285 213.500 178.150 1.00 85.79  ? 212  LEU A CD2  1 
ATOM   3110  H  H    . LEU A 1  253 ? 199.450 213.196 179.009 1.00 86.80  ? 212  LEU A H    1 
ATOM   3111  H  HA   . LEU A 1  253 ? 201.406 212.011 180.928 1.00 85.48  ? 212  LEU A HA   1 
ATOM   3112  H  HB2  . LEU A 1  253 ? 201.979 212.020 178.548 1.00 84.88  ? 212  LEU A HB2  1 
ATOM   3113  H  HB3  . LEU A 1  253 ? 201.716 213.762 178.485 1.00 84.88  ? 212  LEU A HB3  1 
ATOM   3114  H  HG   . LEU A 1  253 ? 203.654 214.014 180.113 1.00 85.01  ? 212  LEU A HG   1 
ATOM   3115  H  HD11 . LEU A 1  253 ? 205.249 212.155 180.250 1.00 85.42  ? 212  LEU A HD11 1 
ATOM   3116  H  HD12 . LEU A 1  253 ? 203.711 211.690 180.981 1.00 85.42  ? 212  LEU A HD12 1 
ATOM   3117  H  HD13 . LEU A 1  253 ? 204.127 211.101 179.357 1.00 85.42  ? 212  LEU A HD13 1 
ATOM   3118  H  HD21 . LEU A 1  253 ? 205.343 213.653 178.360 1.00 85.79  ? 212  LEU A HD21 1 
ATOM   3119  H  HD22 . LEU A 1  253 ? 203.890 214.422 177.723 1.00 85.79  ? 212  LEU A HD22 1 
ATOM   3120  H  HD23 . LEU A 1  253 ? 204.179 212.690 177.429 1.00 85.79  ? 212  LEU A HD23 1 
ATOM   3121  N  N    . VAL A 1  254 ? 201.606 213.995 182.442 1.00 85.17  ? 213  VAL A N    1 
ATOM   3122  C  CA   . VAL A 1  254 ? 202.040 215.120 183.287 1.00 85.02  ? 213  VAL A CA   1 
ATOM   3123  C  C    . VAL A 1  254 ? 203.551 215.276 183.133 1.00 86.06  ? 213  VAL A C    1 
ATOM   3124  O  O    . VAL A 1  254 ? 204.325 214.682 183.873 1.00 87.05  ? 213  VAL A O    1 
ATOM   3125  C  CB   . VAL A 1  254 ? 201.602 214.925 184.751 1.00 85.01  ? 213  VAL A CB   1 
ATOM   3126  C  CG1  . VAL A 1  254 ? 202.029 216.076 185.657 1.00 86.24  ? 213  VAL A CG1  1 
ATOM   3127  C  CG2  . VAL A 1  254 ? 200.082 214.856 184.855 1.00 85.54  ? 213  VAL A CG2  1 
ATOM   3128  H  H    . VAL A 1  254 ? 201.776 213.062 182.789 1.00 85.17  ? 213  VAL A H    1 
ATOM   3129  H  HA   . VAL A 1  254 ? 201.579 216.042 182.933 1.00 85.02  ? 213  VAL A HA   1 
ATOM   3130  H  HB   . VAL A 1  254 ? 202.020 213.996 185.137 1.00 85.01  ? 213  VAL A HB   1 
ATOM   3131  H  HG11 . VAL A 1  254 ? 201.672 215.897 186.667 1.00 86.24  ? 213  VAL A HG11 1 
ATOM   3132  H  HG12 . VAL A 1  254 ? 203.112 216.157 185.694 1.00 86.24  ? 213  VAL A HG12 1 
ATOM   3133  H  HG13 . VAL A 1  254 ? 201.609 217.008 185.292 1.00 86.24  ? 213  VAL A HG13 1 
ATOM   3134  H  HG21 . VAL A 1  254 ? 199.775 214.756 185.889 1.00 85.54  ? 213  VAL A HG21 1 
ATOM   3135  H  HG22 . VAL A 1  254 ? 199.637 215.763 184.468 1.00 85.54  ? 213  VAL A HG22 1 
ATOM   3136  H  HG23 . VAL A 1  254 ? 199.701 214.006 184.303 1.00 85.54  ? 213  VAL A HG23 1 
ATOM   3137  N  N    . GLN A 1  255 ? 203.992 216.014 182.118 1.00 89.71  ? 214  GLN A N    1 
ATOM   3138  C  CA   . GLN A 1  255 ? 205.405 216.087 181.744 1.00 89.82  ? 214  GLN A CA   1 
ATOM   3139  C  C    . GLN A 1  255 ? 206.235 216.723 182.869 1.00 91.20  ? 214  GLN A C    1 
ATOM   3140  O  O    . GLN A 1  255 ? 205.940 217.829 183.310 1.00 91.54  ? 214  GLN A O    1 
ATOM   3141  C  CB   . GLN A 1  255 ? 205.504 216.832 180.405 1.00 90.54  ? 214  GLN A CB   1 
ATOM   3142  C  CG   . GLN A 1  255 ? 206.914 216.940 179.823 1.00 91.84  ? 214  GLN A CG   1 
ATOM   3143  C  CD   . GLN A 1  255 ? 207.414 215.655 179.192 1.00 92.72  ? 214  GLN A CD   1 
ATOM   3144  O  OE1  . GLN A 1  255 ? 207.539 214.634 179.840 1.00 92.57  ? 214  GLN A OE1  1 
ATOM   3145  N  NE2  . GLN A 1  255 ? 207.742 215.657 177.926 1.00 91.62  ? 214  GLN A NE2  1 
ATOM   3146  H  H    . GLN A 1  255 ? 203.319 216.487 181.532 1.00 89.71  ? 214  GLN A H    1 
ATOM   3147  H  HA   . GLN A 1  255 ? 205.766 215.070 181.591 1.00 89.82  ? 214  GLN A HA   1 
ATOM   3148  H  HB2  . GLN A 1  255 ? 204.869 216.340 179.668 1.00 90.54  ? 214  GLN A HB2  1 
ATOM   3149  H  HB3  . GLN A 1  255 ? 205.122 217.842 180.547 1.00 90.54  ? 214  GLN A HB3  1 
ATOM   3150  H  HG2  . GLN A 1  255 ? 206.898 217.727 179.069 1.00 91.84  ? 214  GLN A HG2  1 
ATOM   3151  H  HG3  . GLN A 1  255 ? 207.616 217.247 180.598 1.00 91.84  ? 214  GLN A HG3  1 
ATOM   3152  H  HE21 . GLN A 1  255 ? 207.738 216.533 177.424 1.00 91.62  ? 214  GLN A HE21 1 
ATOM   3153  H  HE22 . GLN A 1  255 ? 208.104 214.812 177.506 1.00 91.62  ? 214  GLN A HE22 1 
ATOM   3154  N  N    . GLY A 1  256 ? 207.258 216.022 183.358 1.00 94.35  ? 215  GLY A N    1 
ATOM   3155  C  CA   . GLY A 1  256 ? 208.063 216.423 184.516 1.00 94.21  ? 215  GLY A CA   1 
ATOM   3156  C  C    . GLY A 1  256 ? 207.675 215.773 185.853 1.00 94.32  ? 215  GLY A C    1 
ATOM   3157  O  O    . GLY A 1  256 ? 208.375 215.977 186.840 1.00 95.15  ? 215  GLY A O    1 
ATOM   3158  H  H    . GLY A 1  256 ? 207.459 215.127 182.936 1.00 94.35  ? 215  GLY A H    1 
ATOM   3159  H  HA2  . GLY A 1  256 ? 209.103 216.166 184.316 1.00 94.21  ? 215  GLY A HA2  1 
ATOM   3160  H  HA3  . GLY A 1  256 ? 208.015 217.504 184.641 1.00 94.21  ? 215  GLY A HA3  1 
ATOM   3161  N  N    . GLN A 1  257 ? 206.607 214.970 185.915 1.00 89.72  ? 216  GLN A N    1 
ATOM   3162  C  CA   . GLN A 1  257 ? 206.210 214.195 187.096 1.00 88.92  ? 216  GLN A CA   1 
ATOM   3163  C  C    . GLN A 1  257 ? 207.325 213.263 187.584 1.00 89.56  ? 216  GLN A C    1 
ATOM   3164  O  O    . GLN A 1  257 ? 207.987 212.606 186.782 1.00 90.67  ? 216  GLN A O    1 
ATOM   3165  C  CB   . GLN A 1  257 ? 204.946 213.399 186.741 1.00 88.76  ? 216  GLN A CB   1 
ATOM   3166  C  CG   . GLN A 1  257 ? 204.487 212.388 187.798 1.00 89.80  ? 216  GLN A CG   1 
ATOM   3167  C  CD   . GLN A 1  257 ? 203.160 211.764 187.416 1.00 90.50  ? 216  GLN A CD   1 
ATOM   3168  O  OE1  . GLN A 1  257 ? 202.099 212.302 187.671 1.00 91.82  ? 216  GLN A OE1  1 
ATOM   3169  N  NE2  . GLN A 1  257 ? 203.155 210.616 186.793 1.00 89.59  ? 216  GLN A NE2  1 
ATOM   3170  H  H    . GLN A 1  257 ? 206.047 214.862 185.083 1.00 89.72  ? 216  GLN A H    1 
ATOM   3171  H  HA   . GLN A 1  257 ? 205.966 214.887 187.902 1.00 88.92  ? 216  GLN A HA   1 
ATOM   3172  H  HB2  . GLN A 1  257 ? 204.138 214.110 186.573 1.00 88.76  ? 216  GLN A HB2  1 
ATOM   3173  H  HB3  . GLN A 1  257 ? 205.122 212.853 185.815 1.00 88.76  ? 216  GLN A HB3  1 
ATOM   3174  H  HG2  . GLN A 1  257 ? 205.232 211.600 187.908 1.00 89.80  ? 216  GLN A HG2  1 
ATOM   3175  H  HG3  . GLN A 1  257 ? 204.365 212.893 188.755 1.00 89.80  ? 216  GLN A HG3  1 
ATOM   3176  H  HE21 . GLN A 1  257 ? 204.008 210.093 186.659 1.00 89.59  ? 216  GLN A HE21 1 
ATOM   3177  H  HE22 . GLN A 1  257 ? 202.269 210.238 186.492 1.00 89.59  ? 216  GLN A HE22 1 
ATOM   3178  N  N    . LEU A 1  258 ? 207.504 213.162 188.901 1.00 85.89  ? 217  LEU A N    1 
ATOM   3179  C  CA   . LEU A 1  258 ? 208.425 212.225 189.547 1.00 85.82  ? 217  LEU A CA   1 
ATOM   3180  C  C    . LEU A 1  258 ? 207.673 210.949 189.915 1.00 86.35  ? 217  LEU A C    1 
ATOM   3181  O  O    . LEU A 1  258 ? 206.564 211.027 190.433 1.00 86.60  ? 217  LEU A O    1 
ATOM   3182  C  CB   . LEU A 1  258 ? 209.005 212.835 190.834 1.00 86.27  ? 217  LEU A CB   1 
ATOM   3183  C  CG   . LEU A 1  258 ? 209.748 214.167 190.699 1.00 85.91  ? 217  LEU A CG   1 
ATOM   3184  C  CD1  . LEU A 1  258 ? 210.068 214.694 192.087 1.00 87.27  ? 217  LEU A CD1  1 
ATOM   3185  C  CD2  . LEU A 1  258 ? 211.041 214.018 189.921 1.00 86.45  ? 217  LEU A CD2  1 
ATOM   3186  H  H    . LEU A 1  258 ? 206.853 213.655 189.495 1.00 85.89  ? 217  LEU A H    1 
ATOM   3187  H  HA   . LEU A 1  258 ? 209.243 211.976 188.871 1.00 85.82  ? 217  LEU A HA   1 
ATOM   3188  H  HB2  . LEU A 1  258 ? 208.180 212.980 191.531 1.00 86.27  ? 217  LEU A HB2  1 
ATOM   3189  H  HB3  . LEU A 1  258 ? 209.681 212.107 191.282 1.00 86.27  ? 217  LEU A HB3  1 
ATOM   3190  H  HG   . LEU A 1  258 ? 209.116 214.897 190.194 1.00 85.91  ? 217  LEU A HG   1 
ATOM   3191  H  HD11 . LEU A 1  258 ? 210.687 213.978 192.629 1.00 87.27  ? 217  LEU A HD11 1 
ATOM   3192  H  HD12 . LEU A 1  258 ? 209.151 214.860 192.653 1.00 87.27  ? 217  LEU A HD12 1 
ATOM   3193  H  HD13 . LEU A 1  258 ? 210.608 215.637 192.011 1.00 87.27  ? 217  LEU A HD13 1 
ATOM   3194  H  HD21 . LEU A 1  258 ? 211.559 214.976 189.878 1.00 86.45  ? 217  LEU A HD21 1 
ATOM   3195  H  HD22 . LEU A 1  258 ? 210.825 213.697 188.902 1.00 86.45  ? 217  LEU A HD22 1 
ATOM   3196  H  HD23 . LEU A 1  258 ? 211.687 213.286 190.405 1.00 86.45  ? 217  LEU A HD23 1 
ATOM   3197  N  N    . GLN A 1  259 ? 208.284 209.783 189.727 1.00 91.85  ? 218  GLN A N    1 
ATOM   3198  C  CA   . GLN A 1  259 ? 207.774 208.521 190.263 1.00 91.54  ? 218  GLN A CA   1 
ATOM   3199  C  C    . GLN A 1  259 ? 208.881 207.484 190.478 1.00 92.06  ? 218  GLN A C    1 
ATOM   3200  O  O    . GLN A 1  259 ? 209.870 207.465 189.751 1.00 93.47  ? 218  GLN A O    1 
ATOM   3201  C  CB   . GLN A 1  259 ? 206.649 207.997 189.369 1.00 91.52  ? 218  GLN A CB   1 
ATOM   3202  C  CG   . GLN A 1  259 ? 207.061 207.566 187.959 1.00 92.83  ? 218  GLN A CG   1 
ATOM   3203  C  CD   . GLN A 1  259 ? 205.912 207.670 186.964 1.00 94.00  ? 218  GLN A CD   1 
ATOM   3204  O  OE1  . GLN A 1  259 ? 205.308 208.714 186.764 1.00 93.92  ? 218  GLN A OE1  1 
ATOM   3205  N  NE2  . GLN A 1  259 ? 205.581 206.611 186.272 1.00 94.60  ? 218  GLN A NE2  1 
ATOM   3206  H  H    . GLN A 1  259 ? 209.183 209.768 189.267 1.00 91.85  ? 218  GLN A H    1 
ATOM   3207  H  HA   . GLN A 1  259 ? 207.340 208.734 191.239 1.00 91.54  ? 218  GLN A HA   1 
ATOM   3208  H  HB2  . GLN A 1  259 ? 206.166 207.155 189.865 1.00 91.52  ? 218  GLN A HB2  1 
ATOM   3209  H  HB3  . GLN A 1  259 ? 205.915 208.798 189.284 1.00 91.52  ? 218  GLN A HB3  1 
ATOM   3210  H  HG2  . GLN A 1  259 ? 207.861 208.209 187.592 1.00 92.83  ? 218  GLN A HG2  1 
ATOM   3211  H  HG3  . GLN A 1  259 ? 207.442 206.545 187.992 1.00 92.83  ? 218  GLN A HG3  1 
ATOM   3212  H  HE21 . GLN A 1  259 ? 206.075 205.739 186.398 1.00 94.60  ? 218  GLN A HE21 1 
ATOM   3213  H  HE22 . GLN A 1  259 ? 204.828 206.693 185.603 1.00 94.60  ? 218  GLN A HE22 1 
ATOM   3214  N  N    . THR A 1  260 ? 208.725 206.608 191.471 1.00 84.40  ? 219  THR A N    1 
ATOM   3215  C  CA   . THR A 1  260 ? 209.693 205.539 191.779 1.00 84.68  ? 219  THR A CA   1 
ATOM   3216  C  C    . THR A 1  260 ? 209.618 204.403 190.750 1.00 86.16  ? 219  THR A C    1 
ATOM   3217  O  O    . THR A 1  260 ? 208.520 203.972 190.414 1.00 86.25  ? 219  THR A O    1 
ATOM   3218  C  CB   . THR A 1  260 ? 209.451 204.970 193.183 1.00 83.77  ? 219  THR A CB   1 
ATOM   3219  O  OG1  . THR A 1  260 ? 208.117 204.559 193.304 1.00 84.33  ? 219  THR A OG1  1 
ATOM   3220  C  CG2  . THR A 1  260 ? 209.694 205.972 194.295 1.00 84.64  ? 219  THR A CG2  1 
ATOM   3221  H  H    . THR A 1  260 ? 207.884 206.661 192.028 1.00 84.40  ? 219  THR A H    1 
ATOM   3222  H  HA   . THR A 1  260 ? 210.701 205.954 191.760 1.00 84.68  ? 219  THR A HA   1 
ATOM   3223  H  HB   . THR A 1  260 ? 210.106 204.113 193.341 1.00 83.77  ? 219  THR A HB   1 
ATOM   3224  H  HG1  . THR A 1  260 ? 207.978 203.907 192.614 1.00 84.33  ? 219  THR A HG1  1 
ATOM   3225  H  HG21 . THR A 1  260 ? 209.512 205.493 195.257 1.00 84.64  ? 219  THR A HG21 1 
ATOM   3226  H  HG22 . THR A 1  260 ? 210.731 206.307 194.262 1.00 84.64  ? 219  THR A HG22 1 
ATOM   3227  H  HG23 . THR A 1  260 ? 209.028 206.829 194.186 1.00 84.64  ? 219  THR A HG23 1 
ATOM   3228  N  N    . ARG A 1  261 ? 210.756 203.876 190.277 1.00 95.02  ? 220  ARG A N    1 
ATOM   3229  C  CA   . ARG A 1  261 ? 210.831 202.801 189.266 1.00 95.28  ? 220  ARG A CA   1 
ATOM   3230  C  C    . ARG A 1  261 ? 210.276 201.448 189.739 1.00 95.85  ? 220  ARG A C    1 
ATOM   3231  O  O    . ARG A 1  261 ? 210.252 201.175 190.936 1.00 95.75  ? 220  ARG A O    1 
ATOM   3232  C  CB   . ARG A 1  261 ? 212.289 202.563 188.848 1.00 94.93  ? 220  ARG A CB   1 
ATOM   3233  C  CG   . ARG A 1  261 ? 213.003 203.712 188.131 1.00 96.01  ? 220  ARG A CG   1 
ATOM   3234  C  CD   . ARG A 1  261 ? 214.267 203.234 187.393 1.00 97.67  ? 220  ARG A CD   1 
ATOM   3235  N  NE   . ARG A 1  261 ? 213.950 202.413 186.198 1.00 97.79  ? 220  ARG A NE   1 
ATOM   3236  C  CZ   . ARG A 1  261 ? 213.841 201.105 186.092 1.00 95.82  ? 220  ARG A CZ   1 
ATOM   3237  N  NH1  . ARG A 1  261 ? 213.445 200.587 184.975 1.00 94.00  ? 220  ARG A NH1  1 
ATOM   3238  N  NH2  . ARG A 1  261 ? 214.128 200.299 187.065 1.00 94.87  ? 220  ARG A NH2  1 
ATOM   3239  H  H    . ARG A 1  261 ? 211.627 204.253 190.622 1.00 95.02  ? 220  ARG A H    1 
ATOM   3240  H  HA   . ARG A 1  261 ? 210.254 203.101 188.392 1.00 95.28  ? 220  ARG A HA   1 
ATOM   3241  H  HB2  . ARG A 1  261 ? 212.876 202.276 189.721 1.00 94.93  ? 220  ARG A HB2  1 
ATOM   3242  H  HB3  . ARG A 1  261 ? 212.270 201.710 188.169 1.00 94.93  ? 220  ARG A HB3  1 
ATOM   3243  H  HG2  . ARG A 1  261 ? 212.321 204.177 187.418 1.00 96.01  ? 220  ARG A HG2  1 
ATOM   3244  H  HG3  . ARG A 1  261 ? 213.285 204.466 188.865 1.00 96.01  ? 220  ARG A HG3  1 
ATOM   3245  H  HD2  . ARG A 1  261 ? 214.820 204.116 187.071 1.00 97.67  ? 220  ARG A HD2  1 
ATOM   3246  H  HD3  . ARG A 1  261 ? 214.909 202.690 188.086 1.00 97.67  ? 220  ARG A HD3  1 
ATOM   3247  H  HE   . ARG A 1  261 ? 213.771 202.911 185.337 1.00 97.79  ? 220  ARG A HE   1 
ATOM   3248  H  HH11 . ARG A 1  261 ? 213.205 201.193 184.203 1.00 94.00  ? 220  ARG A HH11 1 
ATOM   3249  H  HH12 . ARG A 1  261 ? 213.338 199.588 184.879 1.00 94.00  ? 220  ARG A HH12 1 
ATOM   3250  H  HH21 . ARG A 1  261 ? 214.411 200.687 187.953 1.00 94.87  ? 220  ARG A HH21 1 
ATOM   3251  H  HH22 . ARG A 1  261 ? 213.917 199.315 186.979 1.00 94.87  ? 220  ARG A HH22 1 
ATOM   3252  N  N    . GLN A 1  262 ? 209.957 200.555 188.797 1.00 101.20 ? 221  GLN A N    1 
ATOM   3253  C  CA   . GLN A 1  262 ? 209.759 199.125 189.047 1.00 101.20 ? 221  GLN A CA   1 
ATOM   3254  C  C    . GLN A 1  262 ? 211.050 198.428 189.496 1.00 101.81 ? 221  GLN A C    1 
ATOM   3255  O  O    . GLN A 1  262 ? 212.110 198.654 188.916 1.00 103.71 ? 221  GLN A O    1 
ATOM   3256  C  CB   . GLN A 1  262 ? 209.221 198.485 187.763 1.00 101.41 ? 221  GLN A CB   1 
ATOM   3257  C  CG   . GLN A 1  262 ? 208.989 196.976 187.889 1.00 101.70 ? 221  GLN A CG   1 
ATOM   3258  C  CD   . GLN A 1  262 ? 208.190 196.388 186.738 1.00 102.41 ? 221  GLN A CD   1 
ATOM   3259  O  OE1  . GLN A 1  262 ? 208.053 196.953 185.673 1.00 102.66 ? 221  GLN A OE1  1 
ATOM   3260  N  NE2  . GLN A 1  262 ? 207.649 195.212 186.894 1.00 102.55 ? 221  GLN A NE2  1 
ATOM   3261  H  H    . GLN A 1  262 ? 210.000 200.852 187.833 1.00 101.20 ? 221  GLN A H    1 
ATOM   3262  H  HA   . GLN A 1  262 ? 209.012 199.005 189.832 1.00 101.20 ? 221  GLN A HA   1 
ATOM   3263  H  HB2  . GLN A 1  262 ? 208.273 198.963 187.518 1.00 101.41 ? 221  GLN A HB2  1 
ATOM   3264  H  HB3  . GLN A 1  262 ? 209.917 198.667 186.944 1.00 101.41 ? 221  GLN A HB3  1 
ATOM   3265  H  HG2  . GLN A 1  262 ? 209.948 196.459 187.930 1.00 101.70 ? 221  GLN A HG2  1 
ATOM   3266  H  HG3  . GLN A 1  262 ? 208.450 196.780 188.816 1.00 101.70 ? 221  GLN A HG3  1 
ATOM   3267  H  HE21 . GLN A 1  262 ? 207.777 194.694 187.751 1.00 102.55 ? 221  GLN A HE21 1 
ATOM   3268  H  HE22 . GLN A 1  262 ? 207.114 194.824 186.130 1.00 102.55 ? 221  GLN A HE22 1 
ATOM   3269  N  N    . ALA A 1  263 ? 210.961 197.531 190.474 1.00 98.69  ? 222  ALA A N    1 
ATOM   3270  C  CA   . ALA A 1  263 ? 212.057 196.685 190.943 1.00 99.10  ? 222  ALA A CA   1 
ATOM   3271  C  C    . ALA A 1  263 ? 211.874 195.209 190.527 1.00 100.25 ? 222  ALA A C    1 
ATOM   3272  O  O    . ALA A 1  263 ? 210.877 194.842 189.905 1.00 100.53 ? 222  ALA A O    1 
ATOM   3273  C  CB   . ALA A 1  263 ? 212.150 196.873 192.455 1.00 99.23  ? 222  ALA A CB   1 
ATOM   3274  H  H    . ALA A 1  263 ? 210.058 197.371 190.897 1.00 98.69  ? 222  ALA A H    1 
ATOM   3275  H  HA   . ALA A 1  263 ? 212.999 197.032 190.517 1.00 99.10  ? 222  ALA A HA   1 
ATOM   3276  H  HB1  . ALA A 1  263 ? 212.266 197.932 192.681 1.00 99.23  ? 222  ALA A HB1  1 
ATOM   3277  H  HB2  . ALA A 1  263 ? 211.245 196.500 192.934 1.00 99.23  ? 222  ALA A HB2  1 
ATOM   3278  H  HB3  . ALA A 1  263 ? 213.016 196.345 192.854 1.00 99.23  ? 222  ALA A HB3  1 
ATOM   3279  N  N    . SER A 1  264 ? 212.843 194.349 190.844 1.00 109.97 ? 223  SER A N    1 
ATOM   3280  C  CA   . SER A 1  264 ? 212.773 192.902 190.573 1.00 110.41 ? 223  SER A CA   1 
ATOM   3281  C  C    . SER A 1  264 ? 211.617 192.210 191.315 1.00 110.57 ? 223  SER A C    1 
ATOM   3282  O  O    . SER A 1  264 ? 211.178 192.685 192.357 1.00 111.55 ? 223  SER A O    1 
ATOM   3283  C  CB   . SER A 1  264 ? 214.119 192.267 190.926 1.00 110.72 ? 223  SER A CB   1 
ATOM   3284  O  OG   . SER A 1  264 ? 214.116 190.894 190.610 1.00 111.20 ? 223  SER A OG   1 
ATOM   3285  H  H    . SER A 1  264 ? 213.637 194.698 191.361 1.00 109.97 ? 223  SER A H    1 
ATOM   3286  H  HA   . SER A 1  264 ? 212.609 192.755 189.505 1.00 110.41 ? 223  SER A HA   1 
ATOM   3287  H  HB2  . SER A 1  264 ? 214.907 192.764 190.360 1.00 110.72 ? 223  SER A HB2  1 
ATOM   3288  H  HB3  . SER A 1  264 ? 214.319 192.396 191.990 1.00 110.72 ? 223  SER A HB3  1 
ATOM   3289  H  HG   . SER A 1  264 ? 215.017 190.569 190.663 1.00 111.20 ? 223  SER A HG   1 
ATOM   3290  N  N    . SER A 1  265 ? 211.129 191.065 190.834 1.00 105.96 ? 224  SER A N    1 
ATOM   3291  C  CA   . SER A 1  265 ? 209.949 190.376 191.385 1.00 106.16 ? 224  SER A CA   1 
ATOM   3292  C  C    . SER A 1  265 ? 210.080 189.949 192.853 1.00 105.87 ? 224  SER A C    1 
ATOM   3293  O  O    . SER A 1  265 ? 209.082 189.707 193.525 1.00 105.65 ? 224  SER A O    1 
ATOM   3294  C  CB   . SER A 1  265 ? 209.611 189.159 190.529 1.00 106.37 ? 224  SER A CB   1 
ATOM   3295  O  OG   . SER A 1  265 ? 210.638 188.192 190.615 1.00 106.69 ? 224  SER A OG   1 
ATOM   3296  H  H    . SER A 1  265 ? 211.577 190.655 190.027 1.00 105.96 ? 224  SER A H    1 
ATOM   3297  H  HA   . SER A 1  265 ? 209.106 191.064 191.326 1.00 106.16 ? 224  SER A HA   1 
ATOM   3298  H  HB2  . SER A 1  265 ? 208.675 188.723 190.878 1.00 106.37 ? 224  SER A HB2  1 
ATOM   3299  H  HB3  . SER A 1  265 ? 209.485 189.470 189.492 1.00 106.37 ? 224  SER A HB3  1 
ATOM   3300  H  HG   . SER A 1  265 ? 210.393 187.446 190.062 1.00 106.69 ? 224  SER A HG   1 
ATOM   3301  N  N    . ILE A 1  266 ? 211.297 189.915 193.401 1.00 102.07 ? 225  ILE A N    1 
ATOM   3302  C  CA   . ILE A 1  266 ? 211.563 189.688 194.829 1.00 101.69 ? 225  ILE A CA   1 
ATOM   3303  C  C    . ILE A 1  266 ? 210.988 190.791 195.729 1.00 101.45 ? 225  ILE A C    1 
ATOM   3304  O  O    . ILE A 1  266 ? 210.840 190.578 196.928 1.00 101.60 ? 225  ILE A O    1 
ATOM   3305  C  CB   . ILE A 1  266 ? 213.076 189.500 195.081 1.00 101.70 ? 225  ILE A CB   1 
ATOM   3306  C  CG1  . ILE A 1  266 ? 213.874 190.812 194.989 1.00 101.64 ? 225  ILE A CG1  1 
ATOM   3307  C  CG2  . ILE A 1  266 ? 213.649 188.425 194.147 1.00 101.79 ? 225  ILE A CG2  1 
ATOM   3308  C  CD1  . ILE A 1  266 ? 215.355 190.671 195.323 1.00 101.47 ? 225  ILE A CD1  1 
ATOM   3309  H  H    . ILE A 1  266 ? 212.084 190.074 192.789 1.00 102.07 ? 225  ILE A H    1 
ATOM   3310  H  HA   . ILE A 1  266 ? 211.067 188.760 195.114 1.00 101.69 ? 225  ILE A HA   1 
ATOM   3311  H  HB   . ILE A 1  266 ? 213.181 189.130 196.101 1.00 101.70 ? 225  ILE A HB   1 
ATOM   3312  H  HG12 . ILE A 1  266 ? 213.776 191.229 193.986 1.00 101.64 ? 225  ILE A HG12 1 
ATOM   3313  H  HG13 . ILE A 1  266 ? 213.465 191.531 195.699 1.00 101.64 ? 225  ILE A HG13 1 
ATOM   3314  H  HG21 . ILE A 1  266 ? 214.628 188.104 194.503 1.00 101.79 ? 225  ILE A HG21 1 
ATOM   3315  H  HG22 . ILE A 1  266 ? 213.750 188.804 193.131 1.00 101.79 ? 225  ILE A HG22 1 
ATOM   3316  H  HG23 . ILE A 1  266 ? 212.993 187.555 194.140 1.00 101.79 ? 225  ILE A HG23 1 
ATOM   3317  H  HD11 . ILE A 1  266 ? 215.817 191.658 195.364 1.00 101.47 ? 225  ILE A HD11 1 
ATOM   3318  H  HD12 . ILE A 1  266 ? 215.864 190.084 194.559 1.00 101.47 ? 225  ILE A HD12 1 
ATOM   3319  H  HD13 . ILE A 1  266 ? 215.474 190.189 196.293 1.00 101.47 ? 225  ILE A HD13 1 
ATOM   3320  N  N    . TYR A 1  267 ? 210.658 191.960 195.172 1.00 102.00 ? 226  TYR A N    1 
ATOM   3321  C  CA   . TYR A 1  267 ? 210.028 193.078 195.873 1.00 102.02 ? 226  TYR A CA   1 
ATOM   3322  C  C    . TYR A 1  267 ? 208.498 193.092 195.773 1.00 102.85 ? 226  TYR A C    1 
ATOM   3323  O  O    . TYR A 1  267 ? 207.871 193.961 196.374 1.00 103.39 ? 226  TYR A O    1 
ATOM   3324  C  CB   . TYR A 1  267 ? 210.634 194.387 195.364 1.00 101.69 ? 226  TYR A CB   1 
ATOM   3325  C  CG   . TYR A 1  267 ? 212.094 194.540 195.728 1.00 102.35 ? 226  TYR A CG   1 
ATOM   3326  C  CD1  . TYR A 1  267 ? 212.442 194.953 197.023 1.00 102.71 ? 226  TYR A CD1  1 
ATOM   3327  C  CD2  . TYR A 1  267 ? 213.104 194.228 194.805 1.00 103.10 ? 226  TYR A CD2  1 
ATOM   3328  C  CE1  . TYR A 1  267 ? 213.790 195.041 197.400 1.00 102.83 ? 226  TYR A CE1  1 
ATOM   3329  C  CE2  . TYR A 1  267 ? 214.457 194.308 195.177 1.00 102.95 ? 226  TYR A CE2  1 
ATOM   3330  C  CZ   . TYR A 1  267 ? 214.800 194.712 196.481 1.00 102.76 ? 226  TYR A CZ   1 
ATOM   3331  O  OH   . TYR A 1  267 ? 216.100 194.811 196.851 1.00 102.98 ? 226  TYR A OH   1 
ATOM   3332  H  H    . TYR A 1  267 ? 210.837 192.079 194.185 1.00 102.00 ? 226  TYR A H    1 
ATOM   3333  H  HA   . TYR A 1  267 ? 210.265 193.006 196.935 1.00 102.02 ? 226  TYR A HA   1 
ATOM   3334  H  HB2  . TYR A 1  267 ? 210.508 194.451 194.283 1.00 101.69 ? 226  TYR A HB2  1 
ATOM   3335  H  HB3  . TYR A 1  267 ? 210.093 195.226 195.802 1.00 101.69 ? 226  TYR A HB3  1 
ATOM   3336  H  HD1  . TYR A 1  267 ? 211.669 195.184 197.742 1.00 102.71 ? 226  TYR A HD1  1 
ATOM   3337  H  HD2  . TYR A 1  267 ? 212.838 193.902 193.810 1.00 103.10 ? 226  TYR A HD2  1 
ATOM   3338  H  HE1  . TYR A 1  267 ? 214.059 195.329 198.405 1.00 102.83 ? 226  TYR A HE1  1 
ATOM   3339  H  HE2  . TYR A 1  267 ? 215.232 194.053 194.469 1.00 102.95 ? 226  TYR A HE2  1 
ATOM   3340  H  HH   . TYR A 1  267 ? 216.658 194.217 196.343 1.00 102.98 ? 226  TYR A HH   1 
ATOM   3341  N  N    . ASP A 1  268 ? 207.870 192.178 195.037 1.00 112.09 ? 227  ASP A N    1 
ATOM   3342  C  CA   . ASP A 1  268 ? 206.416 192.118 194.893 1.00 112.67 ? 227  ASP A CA   1 
ATOM   3343  C  C    . ASP A 1  268 ? 205.707 191.990 196.241 1.00 113.01 ? 227  ASP A C    1 
ATOM   3344  O  O    . ASP A 1  268 ? 206.271 191.503 197.216 1.00 113.48 ? 227  ASP A O    1 
ATOM   3345  C  CB   . ASP A 1  268 ? 206.003 190.974 193.970 1.00 113.42 ? 227  ASP A CB   1 
ATOM   3346  C  CG   . ASP A 1  268 ? 206.428 191.123 192.507 1.00 114.09 ? 227  ASP A CG   1 
ATOM   3347  O  OD1  . ASP A 1  268 ? 206.995 192.164 192.118 1.00 114.34 ? 227  ASP A OD1  1 
ATOM   3348  O  OD2  . ASP A 1  268 ? 206.184 190.162 191.744 1.00 114.20 ? 227  ASP A OD2  1 
ATOM   3349  H  H    . ASP A 1  268 ? 208.415 191.488 194.541 1.00 112.09 ? 227  ASP A H    1 
ATOM   3350  H  HA   . ASP A 1  268 ? 206.064 193.046 194.442 1.00 112.67 ? 227  ASP A HA   1 
ATOM   3351  H  HB2  . ASP A 1  268 ? 206.406 190.044 194.372 1.00 113.42 ? 227  ASP A HB2  1 
ATOM   3352  H  HB3  . ASP A 1  268 ? 204.916 190.889 193.996 1.00 113.42 ? 227  ASP A HB3  1 
ATOM   3353  N  N    . ASP A 1  269 ? 204.451 192.417 196.301 1.00 110.63 ? 228  ASP A N    1 
ATOM   3354  C  CA   . ASP A 1  269 ? 203.611 192.387 197.501 1.00 110.08 ? 228  ASP A CA   1 
ATOM   3355  C  C    . ASP A 1  269 ? 204.155 193.182 198.707 1.00 109.30 ? 228  ASP A C    1 
ATOM   3356  O  O    . ASP A 1  269 ? 203.855 192.856 199.849 1.00 109.42 ? 228  ASP A O    1 
ATOM   3357  C  CB   . ASP A 1  269 ? 203.202 190.951 197.847 1.00 110.24 ? 228  ASP A CB   1 
ATOM   3358  C  CG   . ASP A 1  269 ? 202.793 190.138 196.619 1.00 111.40 ? 228  ASP A CG   1 
ATOM   3359  O  OD1  . ASP A 1  269 ? 201.697 190.394 196.081 1.00 111.89 ? 228  ASP A OD1  1 
ATOM   3360  O  OD2  . ASP A 1  269 ? 203.549 189.221 196.236 1.00 111.58 ? 228  ASP A OD2  1 
ATOM   3361  H  H    . ASP A 1  269 ? 204.028 192.728 195.438 1.00 110.63 ? 228  ASP A H    1 
ATOM   3362  H  HA   . ASP A 1  269 ? 202.691 192.901 197.223 1.00 110.08 ? 228  ASP A HA   1 
ATOM   3363  H  HB2  . ASP A 1  269 ? 204.030 190.454 198.353 1.00 110.24 ? 228  ASP A HB2  1 
ATOM   3364  H  HB3  . ASP A 1  269 ? 202.368 190.986 198.548 1.00 110.24 ? 228  ASP A HB3  1 
ATOM   3365  N  N    . SER A 1  270 ? 204.951 194.229 198.482 1.00 102.53 ? 229  SER A N    1 
ATOM   3366  C  CA   . SER A 1  270 ? 205.516 195.104 199.517 1.00 101.24 ? 229  SER A CA   1 
ATOM   3367  C  C    . SER A 1  270 ? 204.594 196.222 200.010 1.00 101.64 ? 229  SER A C    1 
ATOM   3368  O  O    . SER A 1  270 ? 204.725 196.637 201.157 1.00 102.19 ? 229  SER A O    1 
ATOM   3369  C  CB   . SER A 1  270 ? 206.793 195.760 199.000 1.00 101.79 ? 229  SER A CB   1 
ATOM   3370  O  OG   . SER A 1  270 ? 207.821 194.813 198.855 1.00 102.53 ? 229  SER A OG   1 
ATOM   3371  H  H    . SER A 1  270 ? 205.149 194.446 197.515 1.00 102.53 ? 229  SER A H    1 
ATOM   3372  H  HA   . SER A 1  270 ? 205.778 194.499 200.386 1.00 101.24 ? 229  SER A HA   1 
ATOM   3373  H  HB2  . SER A 1  270 ? 206.605 196.253 198.046 1.00 101.79 ? 229  SER A HB2  1 
ATOM   3374  H  HB3  . SER A 1  270 ? 207.123 196.512 199.716 1.00 101.79 ? 229  SER A HB3  1 
ATOM   3375  H  HG   . SER A 1  270 ? 207.765 194.438 197.973 1.00 102.53 ? 229  SER A HG   1 
ATOM   3376  N  N    . TYR A 1  271 ? 203.676 196.726 199.187 1.00 96.77  ? 230  TYR A N    1 
ATOM   3377  C  CA   . TYR A 1  271 ? 202.805 197.877 199.473 1.00 94.98  ? 230  TYR A CA   1 
ATOM   3378  C  C    . TYR A 1  271 ? 203.533 199.203 199.763 1.00 95.04  ? 230  TYR A C    1 
ATOM   3379  O  O    . TYR A 1  271 ? 203.158 199.916 200.686 1.00 95.61  ? 230  TYR A O    1 
ATOM   3380  C  CB   . TYR A 1  271 ? 201.769 197.557 200.565 1.00 94.58  ? 230  TYR A CB   1 
ATOM   3381  C  CG   . TYR A 1  271 ? 200.755 196.456 200.347 1.00 94.80  ? 230  TYR A CG   1 
ATOM   3382  C  CD1  . TYR A 1  271 ? 200.637 195.759 199.135 1.00 96.39  ? 230  TYR A CD1  1 
ATOM   3383  C  CD2  . TYR A 1  271 ? 199.862 196.179 201.392 1.00 94.50  ? 230  TYR A CD2  1 
ATOM   3384  C  CE1  . TYR A 1  271 ? 199.651 194.766 198.988 1.00 96.88  ? 230  TYR A CE1  1 
ATOM   3385  C  CE2  . TYR A 1  271 ? 198.851 195.221 201.229 1.00 94.53  ? 230  TYR A CE2  1 
ATOM   3386  C  CZ   . TYR A 1  271 ? 198.743 194.514 200.023 1.00 95.59  ? 230  TYR A CZ   1 
ATOM   3387  O  OH   . TYR A 1  271 ? 197.763 193.594 199.854 1.00 95.81  ? 230  TYR A OH   1 
ATOM   3388  H  H    . TYR A 1  271 ? 203.601 196.306 198.271 1.00 96.77  ? 230  TYR A H    1 
ATOM   3389  H  HA   . TYR A 1  271 ? 202.242 198.071 198.560 1.00 94.98  ? 230  TYR A HA   1 
ATOM   3390  H  HB2  . TYR A 1  271 ? 202.296 197.347 201.496 1.00 94.58  ? 230  TYR A HB2  1 
ATOM   3391  H  HB3  . TYR A 1  271 ? 201.179 198.458 200.732 1.00 94.58  ? 230  TYR A HB3  1 
ATOM   3392  H  HD1  . TYR A 1  271 ? 201.291 195.979 198.304 1.00 96.39  ? 230  TYR A HD1  1 
ATOM   3393  H  HD2  . TYR A 1  271 ? 199.946 196.717 202.324 1.00 94.50  ? 230  TYR A HD2  1 
ATOM   3394  H  HE1  . TYR A 1  271 ? 199.570 194.198 198.073 1.00 96.88  ? 230  TYR A HE1  1 
ATOM   3395  H  HE2  . TYR A 1  271 ? 198.157 195.018 202.032 1.00 94.53  ? 230  TYR A HE2  1 
ATOM   3396  H  HH   . TYR A 1  271 ? 197.654 193.374 198.926 1.00 95.81  ? 230  TYR A HH   1 
ATOM   3397  N  N    . LEU A 1  272 ? 204.554 199.603 199.000 1.00 95.64  ? 231  LEU A N    1 
ATOM   3398  C  CA   . LEU A 1  272 ? 205.112 200.957 199.137 1.00 95.41  ? 231  LEU A CA   1 
ATOM   3399  C  C    . LEU A 1  272 ? 204.039 202.014 198.880 1.00 96.01  ? 231  LEU A C    1 
ATOM   3400  O  O    . LEU A 1  272 ? 203.304 201.931 197.908 1.00 97.54  ? 231  LEU A O    1 
ATOM   3401  C  CB   . LEU A 1  272 ? 206.334 201.129 198.210 1.00 95.84  ? 231  LEU A CB   1 
ATOM   3402  C  CG   . LEU A 1  272 ? 206.872 202.563 198.023 1.00 95.58  ? 231  LEU A CG   1 
ATOM   3403  C  CD1  . LEU A 1  272 ? 207.502 203.149 199.279 1.00 95.99  ? 231  LEU A CD1  1 
ATOM   3404  C  CD2  . LEU A 1  272 ? 207.942 202.581 196.944 1.00 95.77  ? 231  LEU A CD2  1 
ATOM   3405  H  H    . LEU A 1  272 ? 204.856 199.023 198.231 1.00 95.64  ? 231  LEU A H    1 
ATOM   3406  H  HA   . LEU A 1  272 ? 205.429 201.079 200.172 1.00 95.41  ? 231  LEU A HA   1 
ATOM   3407  H  HB2  . LEU A 1  272 ? 207.140 200.488 198.566 1.00 95.84  ? 231  LEU A HB2  1 
ATOM   3408  H  HB3  . LEU A 1  272 ? 206.049 200.768 197.222 1.00 95.84  ? 231  LEU A HB3  1 
ATOM   3409  H  HG   . LEU A 1  272 ? 206.063 203.215 197.696 1.00 95.58  ? 231  LEU A HG   1 
ATOM   3410  H  HD11 . LEU A 1  272 ? 206.781 203.167 200.096 1.00 95.99  ? 231  LEU A HD11 1 
ATOM   3411  H  HD12 . LEU A 1  272 ? 208.369 202.558 199.571 1.00 95.99  ? 231  LEU A HD12 1 
ATOM   3412  H  HD13 . LEU A 1  272 ? 207.831 204.170 199.081 1.00 95.99  ? 231  LEU A HD13 1 
ATOM   3413  H  HD21 . LEU A 1  272 ? 207.530 202.213 196.005 1.00 95.77  ? 231  LEU A HD21 1 
ATOM   3414  H  HD22 . LEU A 1  272 ? 208.301 203.598 196.791 1.00 95.77  ? 231  LEU A HD22 1 
ATOM   3415  H  HD23 . LEU A 1  272 ? 208.778 201.946 197.235 1.00 95.77  ? 231  LEU A HD23 1 
ATOM   3416  N  N    . GLY A 1  273 ? 203.945 203.026 199.736 1.00 90.23  ? 232  GLY A N    1 
ATOM   3417  C  CA   . GLY A 1  273 ? 202.948 204.084 199.590 1.00 90.02  ? 232  GLY A CA   1 
ATOM   3418  C  C    . GLY A 1  273 ? 201.599 203.745 200.206 1.00 90.06  ? 232  GLY A C    1 
ATOM   3419  O  O    . GLY A 1  273 ? 200.623 204.426 199.926 1.00 91.42  ? 232  GLY A O    1 
ATOM   3420  H  H    . GLY A 1  273 ? 204.506 202.998 200.575 1.00 90.23  ? 232  GLY A H    1 
ATOM   3421  H  HA2  . GLY A 1  273 ? 203.314 204.983 200.086 1.00 90.02  ? 232  GLY A HA2  1 
ATOM   3422  H  HA3  . GLY A 1  273 ? 202.799 204.313 198.535 1.00 90.02  ? 232  GLY A HA3  1 
ATOM   3423  N  N    . TYR A 1  274 ? 201.535 202.742 201.086 1.00 87.20  ? 233  TYR A N    1 
ATOM   3424  C  CA   . TYR A 1  274 ? 200.388 202.505 201.964 1.00 86.94  ? 233  TYR A CA   1 
ATOM   3425  C  C    . TYR A 1  274 ? 200.092 203.728 202.847 1.00 87.92  ? 233  TYR A C    1 
ATOM   3426  O  O    . TYR A 1  274 ? 198.942 204.025 203.143 1.00 88.73  ? 233  TYR A O    1 
ATOM   3427  C  CB   . TYR A 1  274 ? 200.688 201.266 202.819 1.00 87.66  ? 233  TYR A CB   1 
ATOM   3428  C  CG   . TYR A 1  274 ? 199.500 200.693 203.565 1.00 87.95  ? 233  TYR A CG   1 
ATOM   3429  C  CD1  . TYR A 1  274 ? 199.142 201.193 204.828 1.00 88.33  ? 233  TYR A CD1  1 
ATOM   3430  C  CD2  . TYR A 1  274 ? 198.760 199.636 203.001 1.00 88.10  ? 233  TYR A CD2  1 
ATOM   3431  C  CE1  . TYR A 1  274 ? 198.027 200.672 205.506 1.00 88.22  ? 233  TYR A CE1  1 
ATOM   3432  C  CE2  . TYR A 1  274 ? 197.659 199.097 203.691 1.00 87.79  ? 233  TYR A CE2  1 
ATOM   3433  C  CZ   . TYR A 1  274 ? 197.283 199.627 204.937 1.00 88.07  ? 233  TYR A CZ   1 
ATOM   3434  O  OH   . TYR A 1  274 ? 196.218 199.121 205.602 1.00 88.18  ? 233  TYR A OH   1 
ATOM   3435  H  H    . TYR A 1  274 ? 202.353 202.163 201.208 1.00 87.20  ? 233  TYR A H    1 
ATOM   3436  H  HA   . TYR A 1  274 ? 199.507 202.303 201.354 1.00 86.94  ? 233  TYR A HA   1 
ATOM   3437  H  HB2  . TYR A 1  274 ? 201.081 200.482 202.172 1.00 87.66  ? 233  TYR A HB2  1 
ATOM   3438  H  HB3  . TYR A 1  274 ? 201.472 201.511 203.534 1.00 87.66  ? 233  TYR A HB3  1 
ATOM   3439  H  HD1  . TYR A 1  274 ? 199.707 201.999 205.273 1.00 88.33  ? 233  TYR A HD1  1 
ATOM   3440  H  HD2  . TYR A 1  274 ? 199.028 199.250 202.029 1.00 88.10  ? 233  TYR A HD2  1 
ATOM   3441  H  HE1  . TYR A 1  274 ? 197.735 201.064 206.469 1.00 88.22  ? 233  TYR A HE1  1 
ATOM   3442  H  HE2  . TYR A 1  274 ? 197.087 198.287 203.262 1.00 87.79  ? 233  TYR A HE2  1 
ATOM   3443  H  HH   . TYR A 1  274 ? 195.941 198.258 205.285 1.00 88.18  ? 233  TYR A HH   1 
ATOM   3444  N  N    . SER A 1  275 ? 201.131 204.481 203.214 1.00 87.51  ? 234  SER A N    1 
ATOM   3445  C  CA   . SER A 1  275 ? 201.067 205.776 203.894 1.00 86.60  ? 234  SER A CA   1 
ATOM   3446  C  C    . SER A 1  275 ? 202.183 206.696 203.396 1.00 87.09  ? 234  SER A C    1 
ATOM   3447  O  O    . SER A 1  275 ? 203.255 206.216 203.034 1.00 88.54  ? 234  SER A O    1 
ATOM   3448  C  CB   . SER A 1  275 ? 201.181 205.569 205.397 1.00 86.71  ? 234  SER A CB   1 
ATOM   3449  O  OG   . SER A 1  275 ? 202.416 204.971 205.702 1.00 87.91  ? 234  SER A OG   1 
ATOM   3450  H  H    . SER A 1  275 ? 202.054 204.169 202.948 1.00 87.51  ? 234  SER A H    1 
ATOM   3451  H  HA   . SER A 1  275 ? 200.106 206.247 203.688 1.00 86.60  ? 234  SER A HA   1 
ATOM   3452  H  HB2  . SER A 1  275 ? 201.111 206.534 205.900 1.00 86.71  ? 234  SER A HB2  1 
ATOM   3453  H  HB3  . SER A 1  275 ? 200.365 204.933 205.740 1.00 86.71  ? 234  SER A HB3  1 
ATOM   3454  H  HG   . SER A 1  275 ? 202.269 204.088 206.047 1.00 87.91  ? 234  SER A HG   1 
ATOM   3455  N  N    . VAL A 1  276 ? 201.962 208.013 203.374 1.00 86.04  ? 235  VAL A N    1 
ATOM   3456  C  CA   . VAL A 1  276 ? 202.984 209.032 203.072 1.00 86.53  ? 235  VAL A CA   1 
ATOM   3457  C  C    . VAL A 1  276 ? 202.911 210.206 204.050 1.00 87.68  ? 235  VAL A C    1 
ATOM   3458  O  O    . VAL A 1  276 ? 201.839 210.568 204.527 1.00 88.37  ? 235  VAL A O    1 
ATOM   3459  C  CB   . VAL A 1  276 ? 202.960 209.529 201.606 1.00 86.53  ? 235  VAL A CB   1 
ATOM   3460  C  CG1  . VAL A 1  276 ? 203.024 208.386 200.606 1.00 87.26  ? 235  VAL A CG1  1 
ATOM   3461  C  CG2  . VAL A 1  276 ? 201.757 210.384 201.230 1.00 87.22  ? 235  VAL A CG2  1 
ATOM   3462  H  H    . VAL A 1  276 ? 201.037 208.345 203.607 1.00 86.04  ? 235  VAL A H    1 
ATOM   3463  H  HA   . VAL A 1  276 ? 203.958 208.564 203.219 1.00 86.53  ? 235  VAL A HA   1 
ATOM   3464  H  HB   . VAL A 1  276 ? 203.847 210.144 201.456 1.00 86.53  ? 235  VAL A HB   1 
ATOM   3465  H  HG11 . VAL A 1  276 ? 203.887 207.759 200.832 1.00 87.26  ? 235  VAL A HG11 1 
ATOM   3466  H  HG12 . VAL A 1  276 ? 203.126 208.785 199.597 1.00 87.26  ? 235  VAL A HG12 1 
ATOM   3467  H  HG13 . VAL A 1  276 ? 202.118 207.782 200.661 1.00 87.26  ? 235  VAL A HG13 1 
ATOM   3468  H  HG21 . VAL A 1  276 ? 201.833 210.698 200.189 1.00 87.22  ? 235  VAL A HG21 1 
ATOM   3469  H  HG22 . VAL A 1  276 ? 201.716 211.280 201.850 1.00 87.22  ? 235  VAL A HG22 1 
ATOM   3470  H  HG23 . VAL A 1  276 ? 200.838 209.813 201.366 1.00 87.22  ? 235  VAL A HG23 1 
ATOM   3471  N  N    . ALA A 1  277 ? 204.055 210.823 204.323 1.00 94.47  ? 236  ALA A N    1 
ATOM   3472  C  CA   . ALA A 1  277 ? 204.212 212.085 205.046 1.00 94.53  ? 236  ALA A CA   1 
ATOM   3473  C  C    . ALA A 1  277 ? 205.346 212.895 204.407 1.00 95.68  ? 236  ALA A C    1 
ATOM   3474  O  O    . ALA A 1  277 ? 206.056 212.390 203.543 1.00 96.83  ? 236  ALA A O    1 
ATOM   3475  C  CB   . ALA A 1  277 ? 204.462 211.817 206.529 1.00 94.84  ? 236  ALA A CB   1 
ATOM   3476  H  H    . ALA A 1  277 ? 204.886 210.469 203.871 1.00 94.47  ? 236  ALA A H    1 
ATOM   3477  H  HA   . ALA A 1  277 ? 203.295 212.668 204.960 1.00 94.53  ? 236  ALA A HA   1 
ATOM   3478  H  HB1  . ALA A 1  277 ? 203.595 211.311 206.954 1.00 94.84  ? 236  ALA A HB1  1 
ATOM   3479  H  HB2  . ALA A 1  277 ? 205.349 211.200 206.667 1.00 94.84  ? 236  ALA A HB2  1 
ATOM   3480  H  HB3  . ALA A 1  277 ? 204.600 212.758 207.062 1.00 94.84  ? 236  ALA A HB3  1 
ATOM   3481  N  N    . VAL A 1  278 ? 205.539 214.150 204.803 1.00 94.14  ? 237  VAL A N    1 
ATOM   3482  C  CA   . VAL A 1  278 ? 206.595 215.020 204.261 1.00 94.40  ? 237  VAL A CA   1 
ATOM   3483  C  C    . VAL A 1  278 ? 207.326 215.765 205.373 1.00 95.01  ? 237  VAL A C    1 
ATOM   3484  O  O    . VAL A 1  278 ? 206.723 216.185 206.354 1.00 94.72  ? 237  VAL A O    1 
ATOM   3485  C  CB   . VAL A 1  278 ? 206.058 215.978 203.181 1.00 94.25  ? 237  VAL A CB   1 
ATOM   3486  C  CG1  . VAL A 1  278 ? 205.467 215.208 202.001 1.00 93.46  ? 237  VAL A CG1  1 
ATOM   3487  C  CG2  . VAL A 1  278 ? 204.992 216.942 203.694 1.00 94.09  ? 237  VAL A CG2  1 
ATOM   3488  H  H    . VAL A 1  278 ? 204.950 214.523 205.533 1.00 94.14  ? 237  VAL A H    1 
ATOM   3489  H  HA   . VAL A 1  278 ? 207.345 214.396 203.775 1.00 94.40  ? 237  VAL A HA   1 
ATOM   3490  H  HB   . VAL A 1  278 ? 206.894 216.567 202.804 1.00 94.25  ? 237  VAL A HB   1 
ATOM   3491  H  HG11 . VAL A 1  278 ? 205.172 215.895 201.207 1.00 93.46  ? 237  VAL A HG11 1 
ATOM   3492  H  HG12 . VAL A 1  278 ? 204.584 214.648 202.310 1.00 93.46  ? 237  VAL A HG12 1 
ATOM   3493  H  HG13 . VAL A 1  278 ? 206.208 214.510 201.610 1.00 93.46  ? 237  VAL A HG13 1 
ATOM   3494  H  HG21 . VAL A 1  278 ? 205.410 217.594 204.460 1.00 94.09  ? 237  VAL A HG21 1 
ATOM   3495  H  HG22 . VAL A 1  278 ? 204.145 216.395 204.109 1.00 94.09  ? 237  VAL A HG22 1 
ATOM   3496  H  HG23 . VAL A 1  278 ? 204.632 217.566 202.875 1.00 94.09  ? 237  VAL A HG23 1 
ATOM   3497  N  N    . GLY A 1  279 ? 208.631 215.947 205.225 1.00 109.01 ? 238  GLY A N    1 
ATOM   3498  C  CA   . GLY A 1  279 ? 209.450 216.762 206.116 1.00 110.37 ? 238  GLY A CA   1 
ATOM   3499  C  C    . GLY A 1  279 ? 210.798 217.057 205.475 1.00 111.52 ? 238  GLY A C    1 
ATOM   3500  O  O    . GLY A 1  279 ? 211.146 216.441 204.477 1.00 111.83 ? 238  GLY A O    1 
ATOM   3501  H  H    . GLY A 1  279 ? 209.093 215.528 204.431 1.00 109.01 ? 238  GLY A H    1 
ATOM   3502  H  HA2  . GLY A 1  279 ? 208.947 217.706 206.323 1.00 110.37 ? 238  GLY A HA2  1 
ATOM   3503  H  HA3  . GLY A 1  279 ? 209.616 216.238 207.056 1.00 110.37 ? 238  GLY A HA3  1 
ATOM   3504  N  N    . GLU A 1  280 ? 211.575 218.000 205.992 1.00 115.27 ? 239  GLU A N    1 
ATOM   3505  C  CA   . GLU A 1  280 ? 212.925 218.221 205.474 1.00 115.33 ? 239  GLU A CA   1 
ATOM   3506  C  C    . GLU A 1  280 ? 213.928 217.344 206.220 1.00 115.33 ? 239  GLU A C    1 
ATOM   3507  O  O    . GLU A 1  280 ? 214.188 217.562 207.399 1.00 115.55 ? 239  GLU A O    1 
ATOM   3508  C  CB   . GLU A 1  280 ? 213.304 219.704 205.541 1.00 115.00 ? 239  GLU A CB   1 
ATOM   3509  C  CG   . GLU A 1  280 ? 214.731 219.971 205.037 1.00 115.98 ? 239  GLU A CG   1 
ATOM   3510  C  CD   . GLU A 1  280 ? 214.981 219.322 203.670 1.00 116.86 ? 239  GLU A CD   1 
ATOM   3511  O  OE1  . GLU A 1  280 ? 214.079 219.403 202.818 1.00 116.75 ? 239  GLU A OE1  1 
ATOM   3512  O  OE2  . GLU A 1  280 ? 216.006 218.630 203.465 1.00 117.13 ? 239  GLU A OE2  1 
ATOM   3513  H  H    . GLU A 1  280 ? 211.311 218.400 206.881 1.00 115.27 ? 239  GLU A H    1 
ATOM   3514  H  HA   . GLU A 1  280 ? 212.952 217.924 204.425 1.00 115.33 ? 239  GLU A HA   1 
ATOM   3515  H  HB2  . GLU A 1  280 ? 212.601 220.273 204.932 1.00 115.00 ? 239  GLU A HB2  1 
ATOM   3516  H  HB3  . GLU A 1  280 ? 213.223 220.057 206.569 1.00 115.00 ? 239  GLU A HB3  1 
ATOM   3517  H  HG2  . GLU A 1  280 ? 214.875 221.050 204.975 1.00 115.98 ? 239  GLU A HG2  1 
ATOM   3518  H  HG3  . GLU A 1  280 ? 215.438 219.594 205.776 1.00 115.98 ? 239  GLU A HG3  1 
ATOM   3519  N  N    . PHE A 1  281 ? 214.519 216.388 205.504 1.00 113.05 ? 240  PHE A N    1 
ATOM   3520  C  CA   . PHE A 1  281 ? 215.429 215.379 206.047 1.00 112.84 ? 240  PHE A CA   1 
ATOM   3521  C  C    . PHE A 1  281 ? 216.781 215.338 205.323 1.00 113.35 ? 240  PHE A C    1 
ATOM   3522  O  O    . PHE A 1  281 ? 217.755 214.823 205.860 1.00 113.33 ? 240  PHE A O    1 
ATOM   3523  C  CB   . PHE A 1  281 ? 214.744 214.013 205.962 1.00 112.69 ? 240  PHE A CB   1 
ATOM   3524  C  CG   . PHE A 1  281 ? 213.564 213.818 206.896 1.00 113.08 ? 240  PHE A CG   1 
ATOM   3525  C  CD1  . PHE A 1  281 ? 213.793 213.624 208.267 1.00 113.17 ? 240  PHE A CD1  1 
ATOM   3526  C  CD2  . PHE A 1  281 ? 212.248 213.753 206.404 1.00 113.98 ? 240  PHE A CD2  1 
ATOM   3527  C  CE1  . PHE A 1  281 ? 212.734 213.309 209.128 1.00 113.17 ? 240  PHE A CE1  1 
ATOM   3528  C  CE2  . PHE A 1  281 ? 211.182 213.476 207.277 1.00 113.58 ? 240  PHE A CE2  1 
ATOM   3529  C  CZ   . PHE A 1  281 ? 211.430 213.230 208.633 1.00 113.03 ? 240  PHE A CZ   1 
ATOM   3530  H  H    . PHE A 1  281 ? 214.293 216.327 204.522 1.00 113.05 ? 240  PHE A H    1 
ATOM   3531  H  HA   . PHE A 1  281 ? 215.639 215.588 207.096 1.00 112.84 ? 240  PHE A HA   1 
ATOM   3532  H  HB2  . PHE A 1  281 ? 214.427 213.843 204.934 1.00 112.69 ? 240  PHE A HB2  1 
ATOM   3533  H  HB3  . PHE A 1  281 ? 215.476 213.244 206.201 1.00 112.69 ? 240  PHE A HB3  1 
ATOM   3534  H  HD1  . PHE A 1  281 ? 214.793 213.703 208.665 1.00 113.17 ? 240  PHE A HD1  1 
ATOM   3535  H  HD2  . PHE A 1  281 ? 212.049 213.905 205.355 1.00 113.98 ? 240  PHE A HD2  1 
ATOM   3536  H  HE1  . PHE A 1  281 ? 212.928 213.132 210.175 1.00 113.17 ? 240  PHE A HE1  1 
ATOM   3537  H  HE2  . PHE A 1  281 ? 210.172 213.438 206.898 1.00 113.58 ? 240  PHE A HE2  1 
ATOM   3538  H  HZ   . PHE A 1  281 ? 210.620 212.979 209.302 1.00 113.03 ? 240  PHE A HZ   1 
ATOM   3539  N  N    . SER A 1  282 ? 216.883 215.869 204.108 1.00 117.11 ? 241  SER A N    1 
ATOM   3540  C  CA   . SER A 1  282 ? 218.110 215.858 203.312 1.00 117.29 ? 241  SER A CA   1 
ATOM   3541  C  C    . SER A 1  282 ? 219.095 216.960 203.711 1.00 118.53 ? 241  SER A C    1 
ATOM   3542  O  O    . SER A 1  282 ? 220.289 216.843 203.464 1.00 118.26 ? 241  SER A O    1 
ATOM   3543  C  CB   . SER A 1  282 ? 217.716 216.031 201.853 1.00 117.25 ? 241  SER A CB   1 
ATOM   3544  O  OG   . SER A 1  282 ? 217.273 217.345 201.632 1.00 117.99 ? 241  SER A OG   1 
ATOM   3545  H  H    . SER A 1  282 ? 216.051 216.252 203.683 1.00 117.11 ? 241  SER A H    1 
ATOM   3546  H  HA   . SER A 1  282 ? 218.611 214.897 203.425 1.00 117.29 ? 241  SER A HA   1 
ATOM   3547  H  HB2  . SER A 1  282 ? 218.573 215.830 201.211 1.00 117.25 ? 241  SER A HB2  1 
ATOM   3548  H  HB3  . SER A 1  282 ? 216.910 215.342 201.601 1.00 117.25 ? 241  SER A HB3  1 
ATOM   3549  H  HG   . SER A 1  282 ? 216.804 217.666 202.406 1.00 117.99 ? 241  SER A HG   1 
ATOM   3550  N  N    . GLY A 1  283 ? 218.594 218.051 204.286 1.00 129.39 ? 242  GLY A N    1 
ATOM   3551  C  CA   . GLY A 1  283 ? 219.359 219.272 204.529 1.00 130.13 ? 242  GLY A CA   1 
ATOM   3552  C  C    . GLY A 1  283 ? 219.317 220.266 203.364 1.00 130.62 ? 242  GLY A C    1 
ATOM   3553  O  O    . GLY A 1  283 ? 220.123 221.189 203.337 1.00 131.12 ? 242  GLY A O    1 
ATOM   3554  H  H    . GLY A 1  283 ? 217.587 218.128 204.322 1.00 129.39 ? 242  GLY A H    1 
ATOM   3555  H  HA2  . GLY A 1  283 ? 218.950 219.771 205.408 1.00 130.13 ? 242  GLY A HA2  1 
ATOM   3556  H  HA3  . GLY A 1  283 ? 220.400 219.026 204.736 1.00 130.13 ? 242  GLY A HA3  1 
ATOM   3557  N  N    . ASP A 1  284 ? 218.408 220.102 202.398 1.00 127.80 ? 243  ASP A N    1 
ATOM   3558  C  CA   . ASP A 1  284 ? 218.161 221.097 201.343 1.00 127.53 ? 243  ASP A CA   1 
ATOM   3559  C  C    . ASP A 1  284 ? 216.893 221.914 201.643 1.00 127.83 ? 243  ASP A C    1 
ATOM   3560  O  O    . ASP A 1  284 ? 216.334 221.839 202.734 1.00 127.99 ? 243  ASP A O    1 
ATOM   3561  C  CB   . ASP A 1  284 ? 218.216 220.454 199.943 1.00 127.29 ? 243  ASP A CB   1 
ATOM   3562  C  CG   . ASP A 1  284 ? 217.077 219.503 199.566 1.00 127.55 ? 243  ASP A CG   1 
ATOM   3563  O  OD1  . ASP A 1  284 ? 215.954 219.636 200.091 1.00 127.48 ? 243  ASP A OD1  1 
ATOM   3564  O  OD2  . ASP A 1  284 ? 217.291 218.637 198.697 1.00 127.44 ? 243  ASP A OD2  1 
ATOM   3565  H  H    . ASP A 1  284 ? 217.708 219.383 202.517 1.00 127.80 ? 243  ASP A H    1 
ATOM   3566  H  HA   . ASP A 1  284 ? 218.973 221.825 201.350 1.00 127.53 ? 243  ASP A HA   1 
ATOM   3567  H  HB2  . ASP A 1  284 ? 218.242 221.256 199.206 1.00 127.29 ? 243  ASP A HB2  1 
ATOM   3568  H  HB3  . ASP A 1  284 ? 219.165 219.924 199.858 1.00 127.29 ? 243  ASP A HB3  1 
ATOM   3569  N  N    . ASP A 1  285 ? 216.459 222.751 200.709 1.00 132.21 ? 244  ASP A N    1 
ATOM   3570  C  CA   . ASP A 1  285 ? 215.278 223.608 200.849 1.00 132.56 ? 244  ASP A CA   1 
ATOM   3571  C  C    . ASP A 1  285 ? 213.945 222.895 200.553 1.00 132.42 ? 244  ASP A C    1 
ATOM   3572  O  O    . ASP A 1  285 ? 212.889 223.465 200.810 1.00 132.64 ? 244  ASP A O    1 
ATOM   3573  C  CB   . ASP A 1  285 ? 215.426 224.851 199.947 1.00 132.98 ? 244  ASP A CB   1 
ATOM   3574  C  CG   . ASP A 1  285 ? 215.651 224.583 198.447 1.00 134.03 ? 244  ASP A CG   1 
ATOM   3575  O  OD1  . ASP A 1  285 ? 216.131 223.493 198.076 1.00 133.66 ? 244  ASP A OD1  1 
ATOM   3576  O  OD2  . ASP A 1  285 ? 215.379 225.492 197.634 1.00 134.58 ? 244  ASP A OD2  1 
ATOM   3577  H  H    . ASP A 1  285 ? 216.924 222.784 199.813 1.00 132.21 ? 244  ASP A H    1 
ATOM   3578  H  HA   . ASP A 1  285 ? 215.222 223.962 201.878 1.00 132.56 ? 244  ASP A HA   1 
ATOM   3579  H  HB2  . ASP A 1  285 ? 214.545 225.480 200.072 1.00 132.98 ? 244  ASP A HB2  1 
ATOM   3580  H  HB3  . ASP A 1  285 ? 216.276 225.427 200.313 1.00 132.98 ? 244  ASP A HB3  1 
ATOM   3581  N  N    . THR A 1  286 ? 213.954 221.680 199.999 1.00 118.01 ? 245  THR A N    1 
ATOM   3582  C  CA   . THR A 1  286 ? 212.780 221.003 199.429 1.00 116.30 ? 245  THR A CA   1 
ATOM   3583  C  C    . THR A 1  286 ? 212.394 219.768 200.222 1.00 115.97 ? 245  THR A C    1 
ATOM   3584  O  O    . THR A 1  286 ? 213.143 218.802 200.239 1.00 116.16 ? 245  THR A O    1 
ATOM   3585  C  CB   . THR A 1  286 ? 213.080 220.540 198.000 1.00 116.07 ? 245  THR A CB   1 
ATOM   3586  O  OG1  . THR A 1  286 ? 214.344 219.930 197.908 1.00 117.37 ? 245  THR A OG1  1 
ATOM   3587  C  CG2  . THR A 1  286 ? 213.031 221.677 196.995 1.00 115.94 ? 245  THR A CG2  1 
ATOM   3588  H  H    . THR A 1  286 ? 214.835 221.195 199.910 1.00 118.01 ? 245  THR A H    1 
ATOM   3589  H  HA   . THR A 1  286 ? 211.927 221.680 199.396 1.00 116.30 ? 245  THR A HA   1 
ATOM   3590  H  HB   . THR A 1  286 ? 212.327 219.809 197.707 1.00 116.07 ? 245  THR A HB   1 
ATOM   3591  H  HG1  . THR A 1  286 ? 214.668 219.770 198.798 1.00 117.37 ? 245  THR A HG1  1 
ATOM   3592  H  HG21 . THR A 1  286 ? 213.230 221.295 195.994 1.00 115.94 ? 245  THR A HG21 1 
ATOM   3593  H  HG22 . THR A 1  286 ? 212.040 222.130 197.006 1.00 115.94 ? 245  THR A HG22 1 
ATOM   3594  H  HG23 . THR A 1  286 ? 213.773 222.437 197.244 1.00 115.94 ? 245  THR A HG23 1 
ATOM   3595  N  N    . GLU A 1  287 ? 211.191 219.721 200.786 1.00 118.17 ? 246  GLU A N    1 
ATOM   3596  C  CA   . GLU A 1  287 ? 210.761 218.586 201.604 1.00 118.02 ? 246  GLU A CA   1 
ATOM   3597  C  C    . GLU A 1  287 ? 210.861 217.231 200.900 1.00 117.94 ? 246  GLU A C    1 
ATOM   3598  O  O    . GLU A 1  287 ? 210.631 217.094 199.703 1.00 118.00 ? 246  GLU A O    1 
ATOM   3599  C  CB   . GLU A 1  287 ? 209.330 218.779 202.091 1.00 117.66 ? 246  GLU A CB   1 
ATOM   3600  C  CG   . GLU A 1  287 ? 209.232 219.891 203.129 1.00 118.16 ? 246  GLU A CG   1 
ATOM   3601  C  CD   . GLU A 1  287 ? 207.808 220.043 203.656 1.00 118.64 ? 246  GLU A CD   1 
ATOM   3602  O  OE1  . GLU A 1  287 ? 206.868 219.951 202.844 1.00 117.83 ? 246  GLU A OE1  1 
ATOM   3603  O  OE2  . GLU A 1  287 ? 207.649 220.304 204.865 1.00 119.37 ? 246  GLU A OE2  1 
ATOM   3604  H  H    . GLU A 1  287 ? 210.575 220.517 200.706 1.00 118.17 ? 246  GLU A H    1 
ATOM   3605  H  HA   . GLU A 1  287 ? 211.413 218.537 202.476 1.00 118.02 ? 246  GLU A HA   1 
ATOM   3606  H  HB2  . GLU A 1  287 ? 208.687 218.994 201.237 1.00 117.66 ? 246  GLU A HB2  1 
ATOM   3607  H  HB3  . GLU A 1  287 ? 208.990 217.855 202.560 1.00 117.66 ? 246  GLU A HB3  1 
ATOM   3608  H  HG2  . GLU A 1  287 ? 209.912 219.653 203.947 1.00 118.16 ? 246  GLU A HG2  1 
ATOM   3609  H  HG3  . GLU A 1  287 ? 209.555 220.833 202.683 1.00 118.16 ? 246  GLU A HG3  1 
ATOM   3610  N  N    . ASP A 1  288 ? 211.190 216.233 201.706 1.00 112.43 ? 247  ASP A N    1 
ATOM   3611  C  CA   . ASP A 1  288 ? 211.495 214.856 201.369 1.00 111.68 ? 247  ASP A CA   1 
ATOM   3612  C  C    . ASP A 1  288 ? 210.336 213.944 201.794 1.00 110.73 ? 247  ASP A C    1 
ATOM   3613  O  O    . ASP A 1  288 ? 209.743 214.127 202.855 1.00 110.97 ? 247  ASP A O    1 
ATOM   3614  C  CB   . ASP A 1  288 ? 212.811 214.486 202.055 1.00 111.81 ? 247  ASP A CB   1 
ATOM   3615  C  CG   . ASP A 1  288 ? 213.901 215.519 201.767 1.00 112.77 ? 247  ASP A CG   1 
ATOM   3616  O  OD1  . ASP A 1  288 ? 214.181 215.852 200.598 1.00 113.02 ? 247  ASP A OD1  1 
ATOM   3617  O  OD2  . ASP A 1  288 ? 214.503 216.064 202.710 1.00 113.69 ? 247  ASP A OD2  1 
ATOM   3618  H  H    . ASP A 1  288 ? 211.280 216.444 202.689 1.00 112.43 ? 247  ASP A H    1 
ATOM   3619  H  HA   . ASP A 1  288 ? 211.633 214.767 200.291 1.00 111.68 ? 247  ASP A HA   1 
ATOM   3620  H  HB2  . ASP A 1  288 ? 212.639 214.428 203.130 1.00 111.81 ? 247  ASP A HB2  1 
ATOM   3621  H  HB3  . ASP A 1  288 ? 213.143 213.502 201.725 1.00 111.81 ? 247  ASP A HB3  1 
ATOM   3622  N  N    . PHE A 1  289 ? 209.964 212.997 200.945 1.00 98.28  ? 248  PHE A N    1 
ATOM   3623  C  CA   . PHE A 1  289 ? 208.780 212.163 201.116 1.00 96.50  ? 248  PHE A CA   1 
ATOM   3624  C  C    . PHE A 1  289 ? 209.082 210.980 202.037 1.00 96.79  ? 248  PHE A C    1 
ATOM   3625  O  O    . PHE A 1  289 ? 209.866 210.106 201.685 1.00 97.98  ? 248  PHE A O    1 
ATOM   3626  C  CB   . PHE A 1  289 ? 208.277 211.680 199.747 1.00 95.95  ? 248  PHE A CB   1 
ATOM   3627  C  CG   . PHE A 1  289 ? 208.360 212.663 198.593 1.00 96.01  ? 248  PHE A CG   1 
ATOM   3628  C  CD1  . PHE A 1  289 ? 207.965 214.001 198.751 1.00 96.31  ? 248  PHE A CD1  1 
ATOM   3629  C  CD2  . PHE A 1  289 ? 208.824 212.226 197.343 1.00 96.39  ? 248  PHE A CD2  1 
ATOM   3630  C  CE1  . PHE A 1  289 ? 208.047 214.895 197.674 1.00 96.65  ? 248  PHE A CE1  1 
ATOM   3631  C  CE2  . PHE A 1  289 ? 208.908 213.121 196.265 1.00 96.53  ? 248  PHE A CE2  1 
ATOM   3632  C  CZ   . PHE A 1  289 ? 208.520 214.455 196.430 1.00 96.72  ? 248  PHE A CZ   1 
ATOM   3633  H  H    . PHE A 1  289 ? 210.559 212.806 200.152 1.00 98.28  ? 248  PHE A H    1 
ATOM   3634  H  HA   . PHE A 1  289 ? 207.992 212.762 201.573 1.00 96.50  ? 248  PHE A HA   1 
ATOM   3635  H  HB2  . PHE A 1  289 ? 208.836 210.789 199.462 1.00 95.95  ? 248  PHE A HB2  1 
ATOM   3636  H  HB3  . PHE A 1  289 ? 207.238 211.371 199.857 1.00 95.95  ? 248  PHE A HB3  1 
ATOM   3637  H  HD1  . PHE A 1  289 ? 207.603 214.350 199.707 1.00 96.31  ? 248  PHE A HD1  1 
ATOM   3638  H  HD2  . PHE A 1  289 ? 209.125 211.198 197.204 1.00 96.39  ? 248  PHE A HD2  1 
ATOM   3639  H  HE1  . PHE A 1  289 ? 207.753 215.925 197.807 1.00 96.65  ? 248  PHE A HE1  1 
ATOM   3640  H  HE2  . PHE A 1  289 ? 209.293 212.785 195.313 1.00 96.53  ? 248  PHE A HE2  1 
ATOM   3641  H  HZ   . PHE A 1  289 ? 208.599 215.148 195.605 1.00 96.72  ? 248  PHE A HZ   1 
ATOM   3642  N  N    . VAL A 1  290 ? 208.459 210.909 203.207 1.00 95.36  ? 249  VAL A N    1 
ATOM   3643  C  CA   . VAL A 1  290 ? 208.437 209.688 204.021 1.00 95.02  ? 249  VAL A CA   1 
ATOM   3644  C  C    . VAL A 1  290 ? 207.364 208.765 203.456 1.00 95.65  ? 249  VAL A C    1 
ATOM   3645  O  O    . VAL A 1  290 ? 206.263 209.235 203.182 1.00 96.06  ? 249  VAL A O    1 
ATOM   3646  C  CB   . VAL A 1  290 ? 208.118 209.985 205.495 1.00 94.70  ? 249  VAL A CB   1 
ATOM   3647  C  CG1  . VAL A 1  290 ? 208.379 208.761 206.366 1.00 95.00  ? 249  VAL A CG1  1 
ATOM   3648  C  CG2  . VAL A 1  290 ? 208.905 211.155 206.074 1.00 95.79  ? 249  VAL A CG2  1 
ATOM   3649  H  H    . VAL A 1  290 ? 207.773 211.619 203.415 1.00 95.36  ? 249  VAL A H    1 
ATOM   3650  H  HA   . VAL A 1  290 ? 209.407 209.193 203.967 1.00 95.02  ? 249  VAL A HA   1 
ATOM   3651  H  HB   . VAL A 1  290 ? 207.060 210.236 205.574 1.00 94.70  ? 249  VAL A HB   1 
ATOM   3652  H  HG11 . VAL A 1  290 ? 207.784 207.913 206.027 1.00 95.00  ? 249  VAL A HG11 1 
ATOM   3653  H  HG12 . VAL A 1  290 ? 209.436 208.493 206.341 1.00 95.00  ? 249  VAL A HG12 1 
ATOM   3654  H  HG13 . VAL A 1  290 ? 208.086 208.982 207.392 1.00 95.00  ? 249  VAL A HG13 1 
ATOM   3655  H  HG21 . VAL A 1  290 ? 208.623 212.080 205.571 1.00 95.79  ? 249  VAL A HG21 1 
ATOM   3656  H  HG22 . VAL A 1  290 ? 208.680 211.265 207.135 1.00 95.79  ? 249  VAL A HG22 1 
ATOM   3657  H  HG23 . VAL A 1  290 ? 209.975 210.990 205.949 1.00 95.79  ? 249  VAL A HG23 1 
ATOM   3658  N  N    . ALA A 1  291 ? 207.617 207.468 203.327 1.00 98.79  ? 250  ALA A N    1 
ATOM   3659  C  CA   . ALA A 1  291 ? 206.606 206.514 202.884 1.00 98.11  ? 250  ALA A CA   1 
ATOM   3660  C  C    . ALA A 1  291 ? 206.666 205.197 203.651 1.00 98.24  ? 250  ALA A C    1 
ATOM   3661  O  O    . ALA A 1  291 ? 207.741 204.735 204.021 1.00 99.20  ? 250  ALA A O    1 
ATOM   3662  C  CB   . ALA A 1  291 ? 206.750 206.301 201.381 1.00 98.10  ? 250  ALA A CB   1 
ATOM   3663  H  H    . ALA A 1  291 ? 208.552 207.131 203.503 1.00 98.79  ? 250  ALA A H    1 
ATOM   3664  H  HA   . ALA A 1  291 ? 205.617 206.934 203.067 1.00 98.11  ? 250  ALA A HA   1 
ATOM   3665  H  HB1  . ALA A 1  291 ? 206.574 207.241 200.859 1.00 98.10  ? 250  ALA A HB1  1 
ATOM   3666  H  HB2  . ALA A 1  291 ? 206.020 205.560 201.053 1.00 98.10  ? 250  ALA A HB2  1 
ATOM   3667  H  HB3  . ALA A 1  291 ? 207.754 205.946 201.146 1.00 98.10  ? 250  ALA A HB3  1 
ATOM   3668  N  N    . GLY A 1  292 ? 205.511 204.585 203.879 1.00 101.66 ? 251  GLY A N    1 
ATOM   3669  C  CA   . GLY A 1  292 ? 205.379 203.311 204.567 1.00 101.77 ? 251  GLY A CA   1 
ATOM   3670  C  C    . GLY A 1  292 ? 205.355 202.134 203.613 1.00 101.91 ? 251  GLY A C    1 
ATOM   3671  O  O    . GLY A 1  292 ? 204.624 202.148 202.627 1.00 102.53 ? 251  GLY A O    1 
ATOM   3672  H  H    . GLY A 1  292 ? 204.664 205.042 203.572 1.00 101.66 ? 251  GLY A H    1 
ATOM   3673  H  HA2  . GLY A 1  292 ? 206.206 203.182 205.265 1.00 101.77 ? 251  GLY A HA2  1 
ATOM   3674  H  HA3  . GLY A 1  292 ? 204.452 203.298 205.141 1.00 101.77 ? 251  GLY A HA3  1 
ATOM   3675  N  N    . VAL A 1  293 ? 206.119 201.097 203.939 1.00 96.90  ? 252  VAL A N    1 
ATOM   3676  C  CA   . VAL A 1  293 ? 206.117 199.795 203.277 1.00 96.66  ? 252  VAL A CA   1 
ATOM   3677  C  C    . VAL A 1  293 ? 205.772 198.708 204.299 1.00 96.49  ? 252  VAL A C    1 
ATOM   3678  O  O    . VAL A 1  293 ? 206.656 198.031 204.816 1.00 97.70  ? 252  VAL A O    1 
ATOM   3679  C  CB   . VAL A 1  293 ? 207.466 199.484 202.618 1.00 96.52  ? 252  VAL A CB   1 
ATOM   3680  C  CG1  . VAL A 1  293 ? 207.235 198.262 201.742 1.00 96.82  ? 252  VAL A CG1  1 
ATOM   3681  C  CG2  . VAL A 1  293 ? 208.032 200.629 201.789 1.00 96.88  ? 252  VAL A CG2  1 
ATOM   3682  H  H    . VAL A 1  293 ? 206.746 201.188 204.726 1.00 96.90  ? 252  VAL A H    1 
ATOM   3683  H  HA   . VAL A 1  293 ? 205.358 199.794 202.494 1.00 96.66  ? 252  VAL A HA   1 
ATOM   3684  H  HB   . VAL A 1  293 ? 208.214 199.244 203.373 1.00 96.52  ? 252  VAL A HB   1 
ATOM   3685  H  HG11 . VAL A 1  293 ? 208.181 197.970 201.286 1.00 96.82  ? 252  VAL A HG11 1 
ATOM   3686  H  HG12 . VAL A 1  293 ? 206.853 197.423 202.325 1.00 96.82  ? 252  VAL A HG12 1 
ATOM   3687  H  HG13 . VAL A 1  293 ? 206.530 198.509 200.948 1.00 96.82  ? 252  VAL A HG13 1 
ATOM   3688  H  HG21 . VAL A 1  293 ? 208.925 200.296 201.259 1.00 96.88  ? 252  VAL A HG21 1 
ATOM   3689  H  HG22 . VAL A 1  293 ? 207.290 200.966 201.064 1.00 96.88  ? 252  VAL A HG22 1 
ATOM   3690  H  HG23 . VAL A 1  293 ? 208.305 201.459 202.440 1.00 96.88  ? 252  VAL A HG23 1 
ATOM   3691  N  N    . PRO A 1  294 ? 204.498 198.501 204.640 1.00 91.01  ? 253  PRO A N    1 
ATOM   3692  C  CA   . PRO A 1  294 ? 204.146 197.664 205.775 1.00 91.47  ? 253  PRO A CA   1 
ATOM   3693  C  C    . PRO A 1  294 ? 204.337 196.156 205.590 1.00 92.16  ? 253  PRO A C    1 
ATOM   3694  O  O    . PRO A 1  294 ? 204.388 195.426 206.577 1.00 93.58  ? 253  PRO A O    1 
ATOM   3695  C  CB   . PRO A 1  294 ? 202.708 198.018 206.070 1.00 91.61  ? 253  PRO A CB   1 
ATOM   3696  C  CG   . PRO A 1  294 ? 202.161 198.498 204.737 1.00 91.53  ? 253  PRO A CG   1 
ATOM   3697  C  CD   . PRO A 1  294 ? 203.347 199.186 204.110 1.00 91.03  ? 253  PRO A CD   1 
ATOM   3698  H  HA   . PRO A 1  294 ? 204.758 197.945 206.633 1.00 91.47  ? 253  PRO A HA   1 
ATOM   3699  H  HB2  . PRO A 1  294 ? 202.174 197.143 206.442 1.00 91.61  ? 253  PRO A HB2  1 
ATOM   3700  H  HB3  . PRO A 1  294 ? 202.672 198.831 206.795 1.00 91.61  ? 253  PRO A HB3  1 
ATOM   3701  H  HG2  . PRO A 1  294 ? 201.864 197.645 204.128 1.00 91.53  ? 253  PRO A HG2  1 
ATOM   3702  H  HG3  . PRO A 1  294 ? 201.334 199.196 204.868 1.00 91.53  ? 253  PRO A HG3  1 
ATOM   3703  H  HD2  . PRO A 1  294 ? 203.297 199.106 203.024 1.00 91.03  ? 253  PRO A HD2  1 
ATOM   3704  H  HD3  . PRO A 1  294 ? 203.369 200.233 204.413 1.00 91.03  ? 253  PRO A HD3  1 
ATOM   3705  N  N    . LYS A 1  295 ? 204.462 195.679 204.349 1.00 94.84  ? 254  LYS A N    1 
ATOM   3706  C  CA   . LYS A 1  295 ? 204.697 194.267 204.019 1.00 95.34  ? 254  LYS A CA   1 
ATOM   3707  C  C    . LYS A 1  295 ? 206.082 193.980 203.444 1.00 97.19  ? 254  LYS A C    1 
ATOM   3708  O  O    . LYS A 1  295 ? 206.417 192.824 203.212 1.00 97.93  ? 254  LYS A O    1 
ATOM   3709  C  CB   . LYS A 1  295 ? 203.628 193.793 203.040 1.00 95.32  ? 254  LYS A CB   1 
ATOM   3710  C  CG   . LYS A 1  295 ? 202.225 193.929 203.615 1.00 95.34  ? 254  LYS A CG   1 
ATOM   3711  C  CD   . LYS A 1  295 ? 201.229 193.135 202.781 1.00 95.56  ? 254  LYS A CD   1 
ATOM   3712  C  CE   . LYS A 1  295 ? 201.397 191.637 203.024 1.00 96.18  ? 254  LYS A CE   1 
ATOM   3713  N  NZ   . LYS A 1  295 ? 200.371 190.853 202.306 1.00 96.14  ? 254  LYS A NZ   1 
ATOM   3714  H  H    . LYS A 1  295 ? 204.341 196.327 203.583 1.00 94.84  ? 254  LYS A H    1 
ATOM   3715  H  HA   . LYS A 1  295 ? 204.616 193.662 204.923 1.00 95.34  ? 254  LYS A HA   1 
ATOM   3716  H  HB2  . LYS A 1  295 ? 203.688 194.372 202.118 1.00 95.32  ? 254  LYS A HB2  1 
ATOM   3717  H  HB3  . LYS A 1  295 ? 203.831 192.750 202.797 1.00 95.32  ? 254  LYS A HB3  1 
ATOM   3718  H  HG2  . LYS A 1  295 ? 202.203 193.573 204.645 1.00 95.34  ? 254  LYS A HG2  1 
ATOM   3719  H  HG3  . LYS A 1  295 ? 201.933 194.979 203.605 1.00 95.34  ? 254  LYS A HG3  1 
ATOM   3720  H  HD2  . LYS A 1  295 ? 200.228 193.444 203.080 1.00 95.56  ? 254  LYS A HD2  1 
ATOM   3721  H  HD3  . LYS A 1  295 ? 201.363 193.374 201.727 1.00 95.56  ? 254  LYS A HD3  1 
ATOM   3722  H  HE2  . LYS A 1  295 ? 202.394 191.337 202.702 1.00 96.18  ? 254  LYS A HE2  1 
ATOM   3723  H  HE3  . LYS A 1  295 ? 201.322 191.457 204.096 1.00 96.18  ? 254  LYS A HE3  1 
ATOM   3724  H  HZ1  . LYS A 1  295 ? 200.511 189.864 202.457 1.00 96.14  ? 254  LYS A HZ1  1 
ATOM   3725  H  HZ2  . LYS A 1  295 ? 200.409 191.044 201.315 1.00 96.14  ? 254  LYS A HZ2  1 
ATOM   3726  H  HZ3  . LYS A 1  295 ? 199.454 191.102 202.649 1.00 96.14  ? 254  LYS A HZ3  1 
ATOM   3727  N  N    . GLY A 1  296 ? 206.884 195.011 203.204 1.00 107.18 ? 255  GLY A N    1 
ATOM   3728  C  CA   . GLY A 1  296 ? 208.224 194.871 202.649 1.00 108.11 ? 255  GLY A CA   1 
ATOM   3729  C  C    . GLY A 1  296 ? 209.139 194.111 203.583 1.00 109.86 ? 255  GLY A C    1 
ATOM   3730  O  O    . GLY A 1  296 ? 208.788 193.887 204.736 1.00 110.04 ? 255  GLY A O    1 
ATOM   3731  H  H    . GLY A 1  296 ? 206.564 195.931 203.475 1.00 107.18 ? 255  GLY A H    1 
ATOM   3732  H  HA2  . GLY A 1  296 ? 208.172 194.334 201.702 1.00 108.11 ? 255  GLY A HA2  1 
ATOM   3733  H  HA3  . GLY A 1  296 ? 208.664 195.852 202.468 1.00 108.11 ? 255  GLY A HA3  1 
ATOM   3734  N  N    . ASN A 1  297 ? 210.331 193.746 203.173 1.00 128.33 ? 256  ASN A N    1 
ATOM   3735  C  CA   . ASN A 1  297 ? 211.285 193.074 204.073 1.00 129.77 ? 256  ASN A CA   1 
ATOM   3736  C  C    . ASN A 1  297 ? 210.751 191.785 204.678 1.00 129.77 ? 256  ASN A C    1 
ATOM   3737  O  O    . ASN A 1  297 ? 210.719 191.637 205.875 1.00 129.90 ? 256  ASN A O    1 
ATOM   3738  C  CB   . ASN A 1  297 ? 211.740 194.001 205.190 1.00 129.82 ? 256  ASN A CB   1 
ATOM   3739  C  CG   . ASN A 1  297 ? 212.804 193.384 206.048 1.00 130.79 ? 256  ASN A CG   1 
ATOM   3740  O  OD1  . ASN A 1  297 ? 213.477 192.445 205.638 1.00 130.78 ? 256  ASN A OD1  1 
ATOM   3741  N  ND2  . ASN A 1  297 ? 212.961 193.900 207.246 1.00 132.11 ? 256  ASN A ND2  1 
ATOM   3742  H  H    . ASN A 1  297 ? 210.635 193.867 202.377 1.00 128.33 ? 256  ASN A H    1 
ATOM   3743  H  HA   . ASN A 1  297 ? 212.078 192.837 203.551 1.00 129.77 ? 256  ASN A HA   1 
ATOM   3744  H  HB2  . ASN A 1  297 ? 212.092 194.815 204.801 1.00 129.82 ? 256  ASN A HB2  1 
ATOM   3745  H  HB3  . ASN A 1  297 ? 210.988 194.210 205.765 1.00 129.82 ? 256  ASN A HB3  1 
ATOM   3746  H  HD21 . ASN A 1  297 ? 212.329 194.666 207.445 1.00 132.11 ? 256  ASN A HD21 1 
ATOM   3747  N  N    . LEU A 1  298 ? 210.381 190.829 203.842 1.00 124.34 ? 257  LEU A N    1 
ATOM   3748  C  CA   . LEU A 1  298 ? 209.922 189.521 204.335 1.00 123.43 ? 257  LEU A CA   1 
ATOM   3749  C  C    . LEU A 1  298 ? 208.745 189.625 205.330 1.00 123.40 ? 257  LEU A C    1 
ATOM   3750  O  O    . LEU A 1  298 ? 208.633 188.857 206.276 1.00 123.96 ? 257  LEU A O    1 
ATOM   3751  C  CB   . LEU A 1  298 ? 211.161 188.764 204.864 1.00 124.04 ? 257  LEU A CB   1 
ATOM   3752  C  CG   . LEU A 1  298 ? 211.046 187.241 205.011 1.00 124.54 ? 257  LEU A CG   1 
ATOM   3753  C  CD1  . LEU A 1  298 ? 211.031 186.545 203.653 1.00 124.29 ? 257  LEU A CD1  1 
ATOM   3754  C  CD2  . LEU A 1  298 ? 212.250 186.722 205.786 1.00 124.44 ? 257  LEU A CD2  1 
ATOM   3755  H  H    . LEU A 1  298 ? 210.463 190.957 202.845 1.00 124.34 ? 257  LEU A H    1 
ATOM   3756  H  HA   . LEU A 1  298 ? 209.538 188.977 203.472 1.00 123.43 ? 257  LEU A HA   1 
ATOM   3757  H  HB2  . LEU A 1  298 ? 212.006 188.964 204.206 1.00 124.04 ? 257  LEU A HB2  1 
ATOM   3758  H  HB3  . LEU A 1  298 ? 211.415 189.181 205.837 1.00 124.04 ? 257  LEU A HB3  1 
ATOM   3759  H  HG   . LEU A 1  298 ? 210.146 186.978 205.565 1.00 124.54 ? 257  LEU A HG   1 
ATOM   3760  H  HD11 . LEU A 1  298 ? 211.011 185.466 203.797 1.00 124.29 ? 257  LEU A HD11 1 
ATOM   3761  H  HD12 . LEU A 1  298 ? 211.921 186.810 203.088 1.00 124.29 ? 257  LEU A HD12 1 
ATOM   3762  H  HD13 . LEU A 1  298 ? 210.149 186.841 203.092 1.00 124.29 ? 257  LEU A HD13 1 
ATOM   3763  H  HD21 . LEU A 1  298 ? 213.167 186.900 205.227 1.00 124.44 ? 257  LEU A HD21 1 
ATOM   3764  H  HD22 . LEU A 1  298 ? 212.134 185.655 205.971 1.00 124.44 ? 257  LEU A HD22 1 
ATOM   3765  H  HD23 . LEU A 1  298 ? 212.311 187.223 206.750 1.00 124.44 ? 257  LEU A HD23 1 
ATOM   3766  N  N    . THR A 1  299 ? 207.859 190.607 205.136 1.00 117.70 ? 258  THR A N    1 
ATOM   3767  C  CA   . THR A 1  299 ? 206.730 190.996 206.014 1.00 116.76 ? 258  THR A CA   1 
ATOM   3768  C  C    . THR A 1  299 ? 207.093 191.565 207.384 1.00 116.79 ? 258  THR A C    1 
ATOM   3769  O  O    . THR A 1  299 ? 206.202 191.760 208.199 1.00 117.02 ? 258  THR A O    1 
ATOM   3770  C  CB   . THR A 1  299 ? 205.621 189.942 206.126 1.00 117.42 ? 258  THR A CB   1 
ATOM   3771  O  OG1  . THR A 1  299 ? 206.033 188.881 206.932 1.00 118.19 ? 258  THR A OG1  1 
ATOM   3772  C  CG2  . THR A 1  299 ? 205.177 189.359 204.788 1.00 117.55 ? 258  THR A CG2  1 
ATOM   3773  H  H    . THR A 1  299 ? 208.012 191.183 204.322 1.00 117.70 ? 258  THR A H    1 
ATOM   3774  H  HA   . THR A 1  299 ? 206.254 191.838 205.512 1.00 116.76 ? 258  THR A HA   1 
ATOM   3775  H  HB   . THR A 1  299 ? 204.749 190.401 206.591 1.00 117.42 ? 258  THR A HB   1 
ATOM   3776  H  HG1  . THR A 1  299 ? 206.942 188.679 206.703 1.00 118.19 ? 258  THR A HG1  1 
ATOM   3777  H  HG21 . THR A 1  299 ? 204.346 188.676 204.947 1.00 117.55 ? 258  THR A HG21 1 
ATOM   3778  H  HG22 . THR A 1  299 ? 205.992 188.812 204.319 1.00 117.55 ? 258  THR A HG22 1 
ATOM   3779  H  HG23 . THR A 1  299 ? 204.854 190.162 204.129 1.00 117.55 ? 258  THR A HG23 1 
ATOM   3780  N  N    . TYR A 1  300 ? 208.353 191.917 207.658 1.00 117.55 ? 259  TYR A N    1 
ATOM   3781  C  CA   . TYR A 1  300 ? 208.685 192.740 208.831 1.00 117.27 ? 259  TYR A CA   1 
ATOM   3782  C  C    . TYR A 1  300 ? 208.247 194.196 208.667 1.00 116.54 ? 259  TYR A C    1 
ATOM   3783  O  O    . TYR A 1  300 ? 207.900 194.849 209.646 1.00 116.26 ? 259  TYR A O    1 
ATOM   3784  C  CB   . TYR A 1  300 ? 210.180 192.663 209.136 1.00 117.60 ? 259  TYR A CB   1 
ATOM   3785  C  CG   . TYR A 1  300 ? 210.587 191.359 209.783 1.00 118.21 ? 259  TYR A CG   1 
ATOM   3786  C  CD1  . TYR A 1  300 ? 210.798 190.210 209.001 1.00 118.25 ? 259  TYR A CD1  1 
ATOM   3787  C  CD2  . TYR A 1  300 ? 210.725 191.288 211.179 1.00 118.43 ? 259  TYR A CD2  1 
ATOM   3788  C  CE1  . TYR A 1  300 ? 211.146 188.995 209.612 1.00 117.95 ? 259  TYR A CE1  1 
ATOM   3789  C  CE2  . TYR A 1  300 ? 211.083 190.078 211.795 1.00 118.53 ? 259  TYR A CE2  1 
ATOM   3790  C  CZ   . TYR A 1  300 ? 211.297 188.931 211.007 1.00 118.76 ? 259  TYR A CZ   1 
ATOM   3791  O  OH   . TYR A 1  300 ? 211.670 187.767 211.583 1.00 119.24 ? 259  TYR A OH   1 
ATOM   3792  H  H    . TYR A 1  300 ? 209.078 191.733 206.981 1.00 117.55 ? 259  TYR A H    1 
ATOM   3793  H  HA   . TYR A 1  300 ? 208.152 192.358 209.702 1.00 117.27 ? 259  TYR A HA   1 
ATOM   3794  H  HB2  . TYR A 1  300 ? 210.755 192.819 208.224 1.00 117.60 ? 259  TYR A HB2  1 
ATOM   3795  H  HB3  . TYR A 1  300 ? 210.441 193.473 209.817 1.00 117.60 ? 259  TYR A HB3  1 
ATOM   3796  H  HD1  . TYR A 1  300 ? 210.691 190.257 207.928 1.00 118.25 ? 259  TYR A HD1  1 
ATOM   3797  H  HD2  . TYR A 1  300 ? 210.562 192.171 211.778 1.00 118.43 ? 259  TYR A HD2  1 
ATOM   3798  H  HE1  . TYR A 1  300 ? 211.307 188.110 209.016 1.00 117.95 ? 259  TYR A HE1  1 
ATOM   3799  H  HE2  . TYR A 1  300 ? 211.202 190.017 212.865 1.00 118.53 ? 259  TYR A HE2  1 
ATOM   3800  H  HH   . TYR A 1  300 ? 211.192 187.598 212.397 1.00 119.24 ? 259  TYR A HH   1 
ATOM   3801  N  N    . GLY A 1  301 ? 208.218 194.698 207.437 1.00 107.17 ? 260  GLY A N    1 
ATOM   3802  C  CA   . GLY A 1  301 ? 207.851 196.071 207.119 1.00 105.58 ? 260  GLY A CA   1 
ATOM   3803  C  C    . GLY A 1  301 ? 209.027 197.026 207.244 1.00 104.95 ? 260  GLY A C    1 
ATOM   3804  O  O    . GLY A 1  301 ? 209.981 196.776 207.975 1.00 106.37 ? 260  GLY A O    1 
ATOM   3805  H  H    . GLY A 1  301 ? 208.522 194.114 206.672 1.00 107.17 ? 260  GLY A H    1 
ATOM   3806  H  HA2  . GLY A 1  301 ? 207.487 196.096 206.093 1.00 105.58 ? 260  GLY A HA2  1 
ATOM   3807  H  HA3  . GLY A 1  301 ? 207.047 196.415 207.769 1.00 105.58 ? 260  GLY A HA3  1 
ATOM   3808  N  N    . TYR A 1  302 ? 208.987 198.128 206.507 1.00 98.80  ? 261  TYR A N    1 
ATOM   3809  C  CA   . TYR A 1  302 ? 209.988 199.183 206.591 1.00 99.45  ? 261  TYR A CA   1 
ATOM   3810  C  C    . TYR A 1  302 ? 209.395 200.543 206.210 1.00 99.00  ? 261  TYR A C    1 
ATOM   3811  O  O    . TYR A 1  302 ? 208.302 200.632 205.662 1.00 98.63  ? 261  TYR A O    1 
ATOM   3812  C  CB   . TYR A 1  302 ? 211.270 198.794 205.820 1.00 99.74  ? 261  TYR A CB   1 
ATOM   3813  C  CG   . TYR A 1  302 ? 211.276 198.886 204.310 1.00 99.33  ? 261  TYR A CG   1 
ATOM   3814  C  CD1  . TYR A 1  302 ? 210.871 197.792 203.529 1.00 99.42  ? 261  TYR A CD1  1 
ATOM   3815  C  CD2  . TYR A 1  302 ? 211.780 200.038 203.685 1.00 100.11 ? 261  TYR A CD2  1 
ATOM   3816  C  CE1  . TYR A 1  302 ? 210.931 197.866 202.124 1.00 99.39  ? 261  TYR A CE1  1 
ATOM   3817  C  CE2  . TYR A 1  302 ? 211.826 200.120 202.283 1.00 100.17 ? 261  TYR A CE2  1 
ATOM   3818  C  CZ   . TYR A 1  302 ? 211.390 199.038 201.500 1.00 99.41  ? 261  TYR A CZ   1 
ATOM   3819  O  OH   . TYR A 1  302 ? 211.399 199.128 200.146 1.00 99.37  ? 261  TYR A OH   1 
ATOM   3820  H  H    . TYR A 1  302 ? 208.178 198.301 205.929 1.00 98.80  ? 261  TYR A H    1 
ATOM   3821  H  HA   . TYR A 1  302 ? 210.267 199.273 207.641 1.00 99.45  ? 261  TYR A HA   1 
ATOM   3822  H  HB2  . TYR A 1  302 ? 212.086 199.425 206.171 1.00 99.74  ? 261  TYR A HB2  1 
ATOM   3823  H  HB3  . TYR A 1  302 ? 211.554 197.780 206.098 1.00 99.74  ? 261  TYR A HB3  1 
ATOM   3824  H  HD1  . TYR A 1  302 ? 210.512 196.893 204.006 1.00 99.42  ? 261  TYR A HD1  1 
ATOM   3825  H  HD2  . TYR A 1  302 ? 212.133 200.867 204.279 1.00 100.11 ? 261  TYR A HD2  1 
ATOM   3826  H  HE1  . TYR A 1  302 ? 210.619 197.033 201.511 1.00 99.39  ? 261  TYR A HE1  1 
ATOM   3827  H  HE2  . TYR A 1  302 ? 212.215 201.007 201.807 1.00 100.17 ? 261  TYR A HE2  1 
ATOM   3828  H  HH   . TYR A 1  302 ? 211.466 200.030 199.845 1.00 99.37  ? 261  TYR A HH   1 
ATOM   3829  N  N    . VAL A 1  303 ? 210.095 201.620 206.536 1.00 99.89  ? 262  VAL A N    1 
ATOM   3830  C  CA   . VAL A 1  303 ? 209.770 203.000 206.164 1.00 99.78  ? 262  VAL A CA   1 
ATOM   3831  C  C    . VAL A 1  303 ? 210.960 203.570 205.418 1.00 100.74 ? 262  VAL A C    1 
ATOM   3832  O  O    . VAL A 1  303 ? 212.105 203.314 205.783 1.00 101.63 ? 262  VAL A O    1 
ATOM   3833  C  CB   . VAL A 1  303 ? 209.390 203.843 207.395 1.00 99.42  ? 262  VAL A CB   1 
ATOM   3834  C  CG1  . VAL A 1  303 ? 209.448 205.356 207.173 1.00 99.87  ? 262  VAL A CG1  1 
ATOM   3835  C  CG2  . VAL A 1  303 ? 207.960 203.512 207.809 1.00 99.06  ? 262  VAL A CG2  1 
ATOM   3836  H  H    . VAL A 1  303 ? 210.982 201.467 206.993 1.00 99.89  ? 262  VAL A H    1 
ATOM   3837  H  HA   . VAL A 1  303 ? 208.924 203.004 205.478 1.00 99.78  ? 262  VAL A HA   1 
ATOM   3838  H  HB   . VAL A 1  303 ? 210.063 203.599 208.216 1.00 99.42  ? 262  VAL A HB   1 
ATOM   3839  H  HG11 . VAL A 1  303 ? 209.101 205.876 208.065 1.00 99.87  ? 262  VAL A HG11 1 
ATOM   3840  H  HG12 . VAL A 1  303 ? 208.818 205.635 206.329 1.00 99.87  ? 262  VAL A HG12 1 
ATOM   3841  H  HG13 . VAL A 1  303 ? 210.472 205.673 206.981 1.00 99.87  ? 262  VAL A HG13 1 
ATOM   3842  H  HG21 . VAL A 1  303 ? 207.858 202.445 207.993 1.00 99.06  ? 262  VAL A HG21 1 
ATOM   3843  H  HG22 . VAL A 1  303 ? 207.712 204.053 208.720 1.00 99.06  ? 262  VAL A HG22 1 
ATOM   3844  H  HG23 . VAL A 1  303 ? 207.265 203.814 207.027 1.00 99.06  ? 262  VAL A HG23 1 
ATOM   3845  N  N    . THR A 1  304 ? 210.702 204.332 204.366 1.00 104.78 ? 263  THR A N    1 
ATOM   3846  C  CA   . THR A 1  304 ? 211.722 204.888 203.479 1.00 105.40 ? 263  THR A CA   1 
ATOM   3847  C  C    . THR A 1  304 ? 211.566 206.395 203.386 1.00 105.35 ? 263  THR A C    1 
ATOM   3848  O  O    . THR A 1  304 ? 210.447 206.892 203.315 1.00 105.24 ? 263  THR A O    1 
ATOM   3849  C  CB   . THR A 1  304 ? 211.659 204.192 202.111 1.00 105.78 ? 263  THR A CB   1 
ATOM   3850  O  OG1  . THR A 1  304 ? 212.852 204.414 201.407 1.00 106.40 ? 263  THR A OG1  1 
ATOM   3851  C  CG2  . THR A 1  304 ? 210.501 204.589 201.209 1.00 105.33 ? 263  THR A CG2  1 
ATOM   3852  H  H    . THR A 1  304 ? 209.737 204.544 204.155 1.00 104.78 ? 263  THR A H    1 
ATOM   3853  H  HA   . THR A 1  304 ? 212.707 204.689 203.901 1.00 105.40 ? 263  THR A HA   1 
ATOM   3854  H  HB   . THR A 1  304 ? 211.576 203.120 202.290 1.00 105.78 ? 263  THR A HB   1 
ATOM   3855  H  HG1  . THR A 1  304 ? 213.450 203.758 201.773 1.00 106.40 ? 263  THR A HG1  1 
ATOM   3856  H  HG21 . THR A 1  304 ? 209.555 204.385 201.711 1.00 105.33 ? 263  THR A HG21 1 
ATOM   3857  H  HG22 . THR A 1  304 ? 210.536 204.002 200.291 1.00 105.33 ? 263  THR A HG22 1 
ATOM   3858  H  HG23 . THR A 1  304 ? 210.559 205.647 200.953 1.00 105.33 ? 263  THR A HG23 1 
ATOM   3859  N  N    . ILE A 1  305 ? 212.664 207.139 203.400 1.00 105.87 ? 264  ILE A N    1 
ATOM   3860  C  CA   . ILE A 1  305 ? 212.648 208.579 203.150 1.00 105.42 ? 264  ILE A CA   1 
ATOM   3861  C  C    . ILE A 1  305 ? 213.245 208.787 201.775 1.00 106.66 ? 264  ILE A C    1 
ATOM   3862  O  O    . ILE A 1  305 ? 214.404 208.461 201.534 1.00 107.81 ? 264  ILE A O    1 
ATOM   3863  C  CB   . ILE A 1  305 ? 213.365 209.368 204.260 1.00 105.57 ? 264  ILE A CB   1 
ATOM   3864  C  CG1  . ILE A 1  305 ? 212.642 209.139 205.602 1.00 105.35 ? 264  ILE A CG1  1 
ATOM   3865  C  CG2  . ILE A 1  305 ? 213.416 210.863 203.906 1.00 105.90 ? 264  ILE A CG2  1 
ATOM   3866  C  CD1  . ILE A 1  305 ? 213.270 209.843 206.806 1.00 106.30 ? 264  ILE A CD1  1 
ATOM   3867  H  H    . ILE A 1  305 ? 213.561 206.685 203.494 1.00 105.87 ? 264  ILE A H    1 
ATOM   3868  H  HA   . ILE A 1  305 ? 211.621 208.942 203.123 1.00 105.42 ? 264  ILE A HA   1 
ATOM   3869  H  HB   . ILE A 1  305 ? 214.386 208.998 204.341 1.00 105.57 ? 264  ILE A HB   1 
ATOM   3870  H  HG12 . ILE A 1  305 ? 211.609 209.470 205.510 1.00 105.35 ? 264  ILE A HG12 1 
ATOM   3871  H  HG13 . ILE A 1  305 ? 212.625 208.072 205.820 1.00 105.35 ? 264  ILE A HG13 1 
ATOM   3872  H  HG21 . ILE A 1  305 ? 213.969 211.410 204.668 1.00 105.90 ? 264  ILE A HG21 1 
ATOM   3873  H  HG22 . ILE A 1  305 ? 212.408 211.268 203.839 1.00 105.90 ? 264  ILE A HG22 1 
ATOM   3874  H  HG23 . ILE A 1  305 ? 213.922 211.022 202.956 1.00 105.90 ? 264  ILE A HG23 1 
ATOM   3875  H  HD11 . ILE A 1  305 ? 213.152 210.922 206.723 1.00 106.30 ? 264  ILE A HD11 1 
ATOM   3876  H  HD12 . ILE A 1  305 ? 212.767 209.520 207.717 1.00 106.30 ? 264  ILE A HD12 1 
ATOM   3877  H  HD13 . ILE A 1  305 ? 214.325 209.590 206.876 1.00 106.30 ? 264  ILE A HD13 1 
ATOM   3878  N  N    . LEU A 1  306 ? 212.451 209.336 200.872 1.00 109.84 ? 265  LEU A N    1 
ATOM   3879  C  CA   . LEU A 1  306 ? 212.809 209.635 199.501 1.00 110.69 ? 265  LEU A CA   1 
ATOM   3880  C  C    . LEU A 1  306 ? 213.116 211.119 199.416 1.00 111.54 ? 265  LEU A C    1 
ATOM   3881  O  O    . LEU A 1  306 ? 212.386 211.958 199.922 1.00 111.88 ? 265  LEU A O    1 
ATOM   3882  C  CB   . LEU A 1  306 ? 211.656 209.279 198.549 1.00 110.04 ? 265  LEU A CB   1 
ATOM   3883  C  CG   . LEU A 1  306 ? 211.095 207.858 198.673 1.00 110.16 ? 265  LEU A CG   1 
ATOM   3884  C  CD1  . LEU A 1  306 ? 209.941 207.671 197.705 1.00 109.66 ? 265  LEU A CD1  1 
ATOM   3885  C  CD2  . LEU A 1  306 ? 212.150 206.809 198.364 1.00 111.14 ? 265  LEU A CD2  1 
ATOM   3886  H  H    . LEU A 1  306 ? 211.522 209.595 201.170 1.00 109.84 ? 265  LEU A H    1 
ATOM   3887  H  HA   . LEU A 1  306 ? 213.695 209.069 199.214 1.00 110.69 ? 265  LEU A HA   1 
ATOM   3888  H  HB2  . LEU A 1  306 ? 210.838 209.975 198.736 1.00 110.04 ? 265  LEU A HB2  1 
ATOM   3889  H  HB3  . LEU A 1  306 ? 211.994 209.438 197.525 1.00 110.04 ? 265  LEU A HB3  1 
ATOM   3890  H  HG   . LEU A 1  306 ? 210.720 207.698 199.684 1.00 110.16 ? 265  LEU A HG   1 
ATOM   3891  H  HD11 . LEU A 1  306 ? 209.162 208.403 197.919 1.00 109.66 ? 265  LEU A HD11 1 
ATOM   3892  H  HD12 . LEU A 1  306 ? 210.291 207.795 196.680 1.00 109.66 ? 265  LEU A HD12 1 
ATOM   3893  H  HD13 . LEU A 1  306 ? 209.529 206.668 197.822 1.00 109.66 ? 265  LEU A HD13 1 
ATOM   3894  H  HD21 . LEU A 1  306 ? 212.934 206.846 199.121 1.00 111.14 ? 265  LEU A HD21 1 
ATOM   3895  H  HD22 . LEU A 1  306 ? 211.695 205.818 198.387 1.00 111.14 ? 265  LEU A HD22 1 
ATOM   3896  H  HD23 . LEU A 1  306 ? 212.574 206.984 197.375 1.00 111.14 ? 265  LEU A HD23 1 
ATOM   3897  N  N    . ASN A 1  307 ? 214.121 211.487 198.688 1.00 119.65 ? 266  ASN A N    1 
ATOM   3898  C  CA   . ASN A 1  307 ? 214.462 212.857 198.610 1.00 119.77 ? 266  ASN A CA   1 
ATOM   3899  C  C    . ASN A 1  307 ? 213.559 213.628 197.711 1.00 120.15 ? 266  ASN A C    1 
ATOM   3900  O  O    . ASN A 1  307 ? 213.073 213.101 196.741 1.00 120.61 ? 266  ASN A O    1 
ATOM   3901  C  CB   . ASN A 1  307 ? 215.849 212.880 198.015 1.00 120.37 ? 266  ASN A CB   1 
ATOM   3902  C  CG   . ASN A 1  307 ? 216.440 214.242 197.893 1.00 121.30 ? 266  ASN A CG   1 
ATOM   3903  O  OD1  . ASN A 1  307 ? 216.030 215.202 198.532 1.00 121.48 ? 266  ASN A OD1  1 
ATOM   3904  N  ND2  . ASN A 1  307 ? 217.447 214.319 197.058 1.00 121.02 ? 266  ASN A ND2  1 
ATOM   3905  H  H    . ASN A 1  307 ? 214.632 210.968 198.225 1.00 119.65 ? 266  ASN A H    1 
ATOM   3906  H  HA   . ASN A 1  307 ? 214.485 213.267 199.501 1.00 119.77 ? 266  ASN A HA   1 
ATOM   3907  H  HB2  . ASN A 1  307 ? 216.437 212.345 198.568 1.00 120.37 ? 266  ASN A HB2  1 
ATOM   3908  H  HB3  . ASN A 1  307 ? 215.798 212.498 197.125 1.00 120.37 ? 266  ASN A HB3  1 
ATOM   3909  H  HD21 . ASN A 1  307 ? 217.648 213.417 196.629 1.00 121.02 ? 266  ASN A HD21 1 
ATOM   3910  N  N    . GLY A 1  308 ? 213.282 214.859 198.048 1.00 115.58 ? 267  GLY A N    1 
ATOM   3911  C  CA   . GLY A 1  308 ? 212.620 215.763 197.102 1.00 114.83 ? 267  GLY A CA   1 
ATOM   3912  C  C    . GLY A 1  308 ? 213.564 216.123 195.943 1.00 115.60 ? 267  GLY A C    1 
ATOM   3913  O  O    . GLY A 1  308 ? 214.740 215.774 195.977 1.00 115.37 ? 267  GLY A O    1 
ATOM   3914  H  H    . GLY A 1  308 ? 213.768 215.266 198.834 1.00 115.58 ? 267  GLY A H    1 
ATOM   3915  H  HA2  . GLY A 1  308 ? 211.722 215.296 196.697 1.00 114.83 ? 267  GLY A HA2  1 
ATOM   3916  H  HA3  . GLY A 1  308 ? 212.332 216.680 197.616 1.00 114.83 ? 267  GLY A HA3  1 
ATOM   3917  N  N    . SER A 1  309 ? 213.110 216.858 194.927 1.00 122.82 ? 268  SER A N    1 
ATOM   3918  C  CA   . SER A 1  309 ? 213.894 217.218 193.723 1.00 122.88 ? 268  SER A CA   1 
ATOM   3919  C  C    . SER A 1  309 ? 214.266 216.032 192.807 1.00 123.16 ? 268  SER A C    1 
ATOM   3920  O  O    . SER A 1  309 ? 213.861 216.009 191.648 1.00 123.27 ? 268  SER A O    1 
ATOM   3921  C  CB   . SER A 1  309 ? 215.108 218.087 194.099 1.00 123.08 ? 268  SER A CB   1 
ATOM   3922  O  OG   . SER A 1  309 ? 215.807 218.541 192.958 1.00 123.54 ? 268  SER A OG   1 
ATOM   3923  H  H    . SER A 1  309 ? 212.137 217.130 194.942 1.00 122.82 ? 268  SER A H    1 
ATOM   3924  H  HA   . SER A 1  309 ? 213.247 217.857 193.121 1.00 122.88 ? 268  SER A HA   1 
ATOM   3925  H  HB2  . SER A 1  309 ? 214.772 218.943 194.684 1.00 123.08 ? 268  SER A HB2  1 
ATOM   3926  H  HB3  . SER A 1  309 ? 215.807 217.510 194.705 1.00 123.08 ? 268  SER A HB3  1 
ATOM   3927  H  HG   . SER A 1  309 ? 215.292 219.232 192.536 1.00 123.54 ? 268  SER A HG   1 
ATOM   3928  N  N    . ASP A 1  310 ? 214.974 215.020 193.306 1.00 128.30 ? 269  ASP A N    1 
ATOM   3929  C  CA   . ASP A 1  310 ? 214.930 213.659 192.754 1.00 128.62 ? 269  ASP A CA   1 
ATOM   3930  C  C    . ASP A 1  310 ? 213.752 212.887 193.378 1.00 128.26 ? 269  ASP A C    1 
ATOM   3931  O  O    . ASP A 1  310 ? 212.881 213.479 194.001 1.00 129.30 ? 269  ASP A O    1 
ATOM   3932  C  CB   . ASP A 1  310 ? 216.262 212.940 193.022 1.00 129.51 ? 269  ASP A CB   1 
ATOM   3933  C  CG   . ASP A 1  310 ? 217.498 213.729 192.590 1.00 130.38 ? 269  ASP A CG   1 
ATOM   3934  O  OD1  . ASP A 1  310 ? 217.540 214.214 191.440 1.00 130.78 ? 269  ASP A OD1  1 
ATOM   3935  O  OD2  . ASP A 1  310 ? 218.452 213.828 193.393 1.00 130.06 ? 269  ASP A OD2  1 
ATOM   3936  H  H    . ASP A 1  310 ? 215.222 215.107 194.281 1.00 128.30 ? 269  ASP A H    1 
ATOM   3937  H  HA   . ASP A 1  310 ? 214.779 213.692 191.675 1.00 128.62 ? 269  ASP A HA   1 
ATOM   3938  H  HB2  . ASP A 1  310 ? 216.327 212.709 194.085 1.00 129.51 ? 269  ASP A HB2  1 
ATOM   3939  H  HB3  . ASP A 1  310 ? 216.266 211.993 192.482 1.00 129.51 ? 269  ASP A HB3  1 
ATOM   3940  N  N    . ILE A 1  311 ? 213.731 211.558 193.276 1.00 111.69 ? 270  ILE A N    1 
ATOM   3941  C  CA   . ILE A 1  311 ? 212.896 210.682 194.119 1.00 110.46 ? 270  ILE A CA   1 
ATOM   3942  C  C    . ILE A 1  311 ? 213.691 209.468 194.658 1.00 111.46 ? 270  ILE A C    1 
ATOM   3943  O  O    . ILE A 1  311 ? 213.151 208.407 194.949 1.00 110.80 ? 270  ILE A O    1 
ATOM   3944  C  CB   . ILE A 1  311 ? 211.563 210.387 193.399 1.00 109.23 ? 270  ILE A CB   1 
ATOM   3945  C  CG1  . ILE A 1  311 ? 210.473 209.863 194.352 1.00 108.32 ? 270  ILE A CG1  1 
ATOM   3946  C  CG2  . ILE A 1  311 ? 211.757 209.457 192.195 1.00 109.42 ? 270  ILE A CG2  1 
ATOM   3947  C  CD1  . ILE A 1  311 ? 209.047 210.046 193.827 1.00 107.60 ? 270  ILE A CD1  1 
ATOM   3948  H  H    . ILE A 1  311 ? 214.363 211.122 192.619 1.00 111.69 ? 270  ILE A H    1 
ATOM   3949  H  HA   . ILE A 1  311 ? 212.638 211.255 195.010 1.00 110.46 ? 270  ILE A HA   1 
ATOM   3950  H  HB   . ILE A 1  311 ? 211.207 211.344 193.018 1.00 109.23 ? 270  ILE A HB   1 
ATOM   3951  H  HG12 . ILE A 1  311 ? 210.637 208.805 194.557 1.00 108.32 ? 270  ILE A HG12 1 
ATOM   3952  H  HG13 . ILE A 1  311 ? 210.543 210.402 195.296 1.00 108.32 ? 270  ILE A HG13 1 
ATOM   3953  H  HG21 . ILE A 1  311 ? 212.539 209.839 191.539 1.00 109.42 ? 270  ILE A HG21 1 
ATOM   3954  H  HG22 . ILE A 1  311 ? 210.837 209.404 191.613 1.00 109.42 ? 270  ILE A HG22 1 
ATOM   3955  H  HG23 . ILE A 1  311 ? 212.027 208.452 192.519 1.00 109.42 ? 270  ILE A HG23 1 
ATOM   3956  H  HD11 . ILE A 1  311 ? 208.899 209.463 192.917 1.00 107.60 ? 270  ILE A HD11 1 
ATOM   3957  H  HD12 . ILE A 1  311 ? 208.850 211.097 193.615 1.00 107.60 ? 270  ILE A HD12 1 
ATOM   3958  H  HD13 . ILE A 1  311 ? 208.336 209.701 194.577 1.00 107.60 ? 270  ILE A HD13 1 
ATOM   3959  N  N    . ARG A 1  312 ? 215.016 209.631 194.786 1.00 127.00 ? 271  ARG A N    1 
ATOM   3960  C  CA   . ARG A 1  312 ? 215.977 208.606 195.241 1.00 127.27 ? 271  ARG A CA   1 
ATOM   3961  C  C    . ARG A 1  312 ? 215.962 208.433 196.758 1.00 126.86 ? 271  ARG A C    1 
ATOM   3962  O  O    . ARG A 1  312 ? 215.690 209.380 197.485 1.00 126.61 ? 271  ARG A O    1 
ATOM   3963  C  CB   . ARG A 1  312 ? 217.390 208.961 194.753 1.00 127.96 ? 271  ARG A CB   1 
ATOM   3964  C  CG   . ARG A 1  312 ? 217.528 208.916 193.223 1.00 128.60 ? 271  ARG A CG   1 
ATOM   3965  C  CD   . ARG A 1  312 ? 218.939 209.337 192.806 1.00 128.77 ? 271  ARG A CD   1 
ATOM   3966  N  NE   . ARG A 1  312 ? 219.076 209.411 191.344 1.00 129.29 ? 271  ARG A NE   1 
ATOM   3967  C  CZ   . ARG A 1  312 ? 220.155 209.767 190.671 1.00 128.96 ? 271  ARG A CZ   1 
ATOM   3968  N  NH1  . ARG A 1  312 ? 220.139 209.812 189.377 1.00 127.94 ? 271  ARG A NH1  1 
ATOM   3969  N  NH2  . ARG A 1  312 ? 221.267 210.087 191.259 1.00 128.40 ? 271  ARG A NH2  1 
ATOM   3970  H  H    . ARG A 1  312 ? 215.378 210.556 194.601 1.00 127.00 ? 271  ARG A H    1 
ATOM   3971  H  HA   . ARG A 1  312 ? 215.696 207.645 194.810 1.00 127.27 ? 271  ARG A HA   1 
ATOM   3972  H  HB2  . ARG A 1  312 ? 217.657 209.955 195.112 1.00 127.96 ? 271  ARG A HB2  1 
ATOM   3973  H  HB3  . ARG A 1  312 ? 218.102 208.252 195.176 1.00 127.96 ? 271  ARG A HB3  1 
ATOM   3974  H  HG2  . ARG A 1  312 ? 217.334 207.903 192.870 1.00 128.60 ? 271  ARG A HG2  1 
ATOM   3975  H  HG3  . ARG A 1  312 ? 216.808 209.593 192.764 1.00 128.60 ? 271  ARG A HG3  1 
ATOM   3976  H  HD2  . ARG A 1  312 ? 219.156 210.316 193.233 1.00 128.77 ? 271  ARG A HD2  1 
ATOM   3977  H  HD3  . ARG A 1  312 ? 219.654 208.617 193.207 1.00 128.77 ? 271  ARG A HD3  1 
ATOM   3978  H  HE   . ARG A 1  312 ? 218.268 209.169 190.787 1.00 129.29 ? 271  ARG A HE   1 
ATOM   3979  H  HH11 . ARG A 1  312 ? 219.299 209.565 188.873 1.00 127.94 ? 271  ARG A HH11 1 
ATOM   3980  H  HH12 . ARG A 1  312 ? 220.968 210.090 188.871 1.00 127.94 ? 271  ARG A HH12 1 
ATOM   3981  H  HH21 . ARG A 1  312 ? 221.319 210.055 192.267 1.00 128.40 ? 271  ARG A HH21 1 
ATOM   3982  H  HH22 . ARG A 1  312 ? 222.076 210.353 190.715 1.00 128.40 ? 271  ARG A HH22 1 
ATOM   3983  N  N    . SER A 1  313 ? 216.242 207.237 197.263 1.00 121.06 ? 272  SER A N    1 
ATOM   3984  C  CA   . SER A 1  313 ? 216.140 206.910 198.692 1.00 120.80 ? 272  SER A CA   1 
ATOM   3985  C  C    . SER A 1  313 ? 217.326 207.439 199.512 1.00 120.56 ? 272  SER A C    1 
ATOM   3986  O  O    . SER A 1  313 ? 218.471 207.274 199.112 1.00 120.67 ? 272  SER A O    1 
ATOM   3987  C  CB   . SER A 1  313 ? 215.962 205.398 198.850 1.00 121.05 ? 272  SER A CB   1 
ATOM   3988  O  OG   . SER A 1  313 ? 215.510 205.066 200.150 1.00 121.24 ? 272  SER A OG   1 
ATOM   3989  H  H    . SER A 1  313 ? 216.509 206.506 196.620 1.00 121.06 ? 272  SER A H    1 
ATOM   3990  H  HA   . SER A 1  313 ? 215.239 207.384 199.081 1.00 120.80 ? 272  SER A HA   1 
ATOM   3991  H  HB2  . SER A 1  313 ? 215.236 205.040 198.120 1.00 121.05 ? 272  SER A HB2  1 
ATOM   3992  H  HB3  . SER A 1  313 ? 216.914 204.904 198.656 1.00 121.05 ? 272  SER A HB3  1 
ATOM   3993  H  HG   . SER A 1  313 ? 214.556 205.171 200.174 1.00 121.24 ? 272  SER A HG   1 
ATOM   3994  N  N    . LEU A 1  314 ? 217.058 208.063 200.662 1.00 112.36 ? 273  LEU A N    1 
ATOM   3995  C  CA   . LEU A 1  314 ? 218.047 208.654 201.574 1.00 111.83 ? 273  LEU A CA   1 
ATOM   3996  C  C    . LEU A 1  314 ? 218.287 207.816 202.838 1.00 112.38 ? 273  LEU A C    1 
ATOM   3997  O  O    . LEU A 1  314 ? 219.430 207.575 203.209 1.00 112.51 ? 273  LEU A O    1 
ATOM   3998  C  CB   . LEU A 1  314 ? 217.582 210.059 201.992 1.00 111.08 ? 273  LEU A CB   1 
ATOM   3999  C  CG   . LEU A 1  314 ? 217.426 211.067 200.853 1.00 111.31 ? 273  LEU A CG   1 
ATOM   4000  C  CD1  . LEU A 1  314 ? 216.874 212.369 201.408 1.00 111.24 ? 273  LEU A CD1  1 
ATOM   4001  C  CD2  . LEU A 1  314 ? 218.753 211.360 200.174 1.00 112.18 ? 273  LEU A CD2  1 
ATOM   4002  H  H    . LEU A 1  314 ? 216.085 208.159 200.915 1.00 112.36 ? 273  LEU A H    1 
ATOM   4003  H  HA   . LEU A 1  314 ? 219.010 208.741 201.070 1.00 111.83 ? 273  LEU A HA   1 
ATOM   4004  H  HB2  . LEU A 1  314 ? 216.621 209.971 202.500 1.00 111.08 ? 273  LEU A HB2  1 
ATOM   4005  H  HB3  . LEU A 1  314 ? 218.298 210.461 202.708 1.00 111.08 ? 273  LEU A HB3  1 
ATOM   4006  H  HG   . LEU A 1  314 ? 216.721 210.680 200.116 1.00 111.31 ? 273  LEU A HG   1 
ATOM   4007  H  HD11 . LEU A 1  314 ? 215.886 212.199 201.836 1.00 111.24 ? 273  LEU A HD11 1 
ATOM   4008  H  HD12 . LEU A 1  314 ? 216.791 213.108 200.611 1.00 111.24 ? 273  LEU A HD12 1 
ATOM   4009  H  HD13 . LEU A 1  314 ? 217.537 212.754 202.183 1.00 111.24 ? 273  LEU A HD13 1 
ATOM   4010  H  HD21 . LEU A 1  314 ? 218.633 212.143 199.425 1.00 112.18 ? 273  LEU A HD21 1 
ATOM   4011  H  HD22 . LEU A 1  314 ? 219.118 210.466 199.669 1.00 112.18 ? 273  LEU A HD22 1 
ATOM   4012  H  HD23 . LEU A 1  314 ? 219.491 211.678 200.910 1.00 112.18 ? 273  LEU A HD23 1 
ATOM   4013  N  N    . TYR A 1  315 ? 217.242 207.311 203.485 1.00 118.99 ? 274  TYR A N    1 
ATOM   4014  C  CA   . TYR A 1  315 ? 217.378 206.482 204.712 1.00 119.33 ? 274  TYR A CA   1 
ATOM   4015  C  C    . TYR A 1  315 ? 216.348 205.376 204.713 1.00 118.92 ? 274  TYR A C    1 
ATOM   4016  O  O    . TYR A 1  315 ? 215.384 205.496 203.981 1.00 118.78 ? 274  TYR A O    1 
ATOM   4017  C  CB   . TYR A 1  315 ? 217.172 207.308 205.982 1.00 119.50 ? 274  TYR A CB   1 
ATOM   4018  C  CG   . TYR A 1  315 ? 217.976 208.587 206.134 1.00 120.05 ? 274  TYR A CG   1 
ATOM   4019  C  CD1  . TYR A 1  315 ? 219.225 208.581 206.734 1.00 120.41 ? 274  TYR A CD1  1 
ATOM   4020  C  CD2  . TYR A 1  315 ? 217.461 209.805 205.717 1.00 120.41 ? 274  TYR A CD2  1 
ATOM   4021  C  CE1  . TYR A 1  315 ? 219.954 209.745 206.888 1.00 120.76 ? 274  TYR A CE1  1 
ATOM   4022  C  CE2  . TYR A 1  315 ? 218.178 210.977 205.865 1.00 120.61 ? 274  TYR A CE2  1 
ATOM   4023  C  CZ   . TYR A 1  315 ? 219.427 210.946 206.453 1.00 120.80 ? 274  TYR A CZ   1 
ATOM   4024  O  OH   . TYR A 1  315 ? 220.137 212.099 206.600 1.00 120.98 ? 274  TYR A OH   1 
ATOM   4025  H  H    . TYR A 1  315 ? 216.394 207.480 203.225 1.00 118.99 ? 274  TYR A H    1 
ATOM   4026  H  HA   . TYR A 1  315 ? 218.283 206.076 204.735 1.00 119.33 ? 274  TYR A HA   1 
ATOM   4027  H  HB2  . TYR A 1  315 ? 216.218 207.539 206.037 1.00 119.50 ? 274  TYR A HB2  1 
ATOM   4028  H  HB3  . TYR A 1  315 ? 217.367 206.730 206.752 1.00 119.50 ? 274  TYR A HB3  1 
ATOM   4029  H  HD1  . TYR A 1  315 ? 219.591 207.764 207.032 1.00 120.41 ? 274  TYR A HD1  1 
ATOM   4030  H  HD2  . TYR A 1  315 ? 216.608 209.832 205.312 1.00 120.41 ? 274  TYR A HD2  1 
ATOM   4031  H  HE1  . TYR A 1  315 ? 220.806 209.722 207.290 1.00 120.76 ? 274  TYR A HE1  1 
ATOM   4032  H  HE2  . TYR A 1  315 ? 217.816 211.795 205.566 1.00 120.61 ? 274  TYR A HE2  1 
ATOM   4033  H  HH   . TYR A 1  315 ? 219.671 212.765 206.327 1.00 120.98 ? 274  TYR A HH   1 
ATOM   4034  N  N    . ASN A 1  316 ? 216.555 204.301 205.471 1.00 109.90 ? 275  ASN A N    1 
ATOM   4035  C  CA   . ASN A 1  316 ? 215.551 203.216 205.631 1.00 109.25 ? 275  ASN A CA   1 
ATOM   4036  C  C    . ASN A 1  316 ? 215.487 202.800 207.097 1.00 109.39 ? 275  ASN A C    1 
ATOM   4037  O  O    . ASN A 1  316 ? 216.568 202.698 207.693 1.00 109.86 ? 275  ASN A O    1 
ATOM   4038  C  CB   . ASN A 1  316 ? 215.886 201.929 204.900 1.00 109.38 ? 275  ASN A CB   1 
ATOM   4039  C  CG   . ASN A 1  316 ? 215.443 201.870 203.463 1.00 109.14 ? 275  ASN A CG   1 
ATOM   4040  O  OD1  . ASN A 1  316 ? 214.259 202.031 203.163 1.00 108.35 ? 275  ASN A OD1  1 
ATOM   4041  N  ND2  . ASN A 1  316 ? 216.382 201.587 202.577 1.00 109.71 ? 275  ASN A ND2  1 
ATOM   4042  H  H    . ASN A 1  316 ? 217.335 204.170 205.905 1.00 109.90 ? 275  ASN A H    1 
ATOM   4043  H  HA   . ASN A 1  316 ? 214.670 203.530 205.333 1.00 109.25 ? 275  ASN A HA   1 
ATOM   4044  H  HB2  . ASN A 1  316 ? 216.854 201.798 204.931 1.00 109.38 ? 275  ASN A HB2  1 
ATOM   4045  H  HB3  . ASN A 1  316 ? 215.474 201.184 205.380 1.00 109.38 ? 275  ASN A HB3  1 
ATOM   4046  H  HD21 . ASN A 1  316 ? 217.221 201.536 202.853 1.00 109.71 ? 275  ASN A HD21 1 
ATOM   4047  N  N    . PHE A 1  317 ? 214.300 202.576 207.661 1.00 110.56 ? 276  PHE A N    1 
ATOM   4048  C  CA   . PHE A 1  317 ? 214.113 202.067 209.046 1.00 110.57 ? 276  PHE A CA   1 
ATOM   4049  C  C    . PHE A 1  317 ? 213.316 200.784 208.901 1.00 110.71 ? 276  PHE A C    1 
ATOM   4050  O  O    . PHE A 1  317 ? 212.704 200.704 207.898 1.00 109.88 ? 276  PHE A O    1 
ATOM   4051  C  CB   . PHE A 1  317 ? 213.446 203.190 209.836 1.00 109.97 ? 276  PHE A CB   1 
ATOM   4052  C  CG   . PHE A 1  317 ? 214.106 204.553 209.687 1.00 110.47 ? 276  PHE A CG   1 
ATOM   4053  C  CD1  . PHE A 1  317 ? 213.644 205.463 208.747 1.00 111.62 ? 276  PHE A CD1  1 
ATOM   4054  C  CD2  . PHE A 1  317 ? 215.195 204.912 210.469 1.00 110.72 ? 276  PHE A CD2  1 
ATOM   4055  C  CE1  . PHE A 1  317 ? 214.251 206.696 208.604 1.00 112.38 ? 276  PHE A CE1  1 
ATOM   4056  C  CE2  . PHE A 1  317 ? 215.796 206.148 210.318 1.00 111.36 ? 276  PHE A CE2  1 
ATOM   4057  C  CZ   . PHE A 1  317 ? 215.323 207.034 209.389 1.00 112.29 ? 276  PHE A CZ   1 
ATOM   4058  H  H    . PHE A 1  317 ? 213.534 202.735 207.211 1.00 110.56 ? 276  PHE A H    1 
ATOM   4059  H  HA   . PHE A 1  317 ? 214.998 201.863 209.446 1.00 110.57 ? 276  PHE A HA   1 
ATOM   4060  H  HB2  . PHE A 1  317 ? 212.510 203.260 209.544 1.00 109.97 ? 276  PHE A HB2  1 
ATOM   4061  H  HB3  . PHE A 1  317 ? 213.444 202.942 210.788 1.00 109.97 ? 276  PHE A HB3  1 
ATOM   4062  H  HD1  . PHE A 1  317 ? 212.907 205.236 208.203 1.00 111.62 ? 276  PHE A HD1  1 
ATOM   4063  H  HD2  . PHE A 1  317 ? 215.527 204.305 211.111 1.00 110.72 ? 276  PHE A HD2  1 
ATOM   4064  H  HE1  . PHE A 1  317 ? 213.924 207.308 207.963 1.00 112.38 ? 276  PHE A HE1  1 
ATOM   4065  H  HE2  . PHE A 1  317 ? 216.533 206.381 210.857 1.00 111.36 ? 276  PHE A HE2  1 
ATOM   4066  H  HZ   . PHE A 1  317 ? 215.735 207.879 209.289 1.00 112.29 ? 276  PHE A HZ   1 
ATOM   4067  N  N    . SER A 1  318 ? 213.440 199.776 209.751 1.00 113.35 ? 277  SER A N    1 
ATOM   4068  C  CA   . SER A 1  318 ? 212.780 198.471 209.587 1.00 113.29 ? 277  SER A CA   1 
ATOM   4069  C  C    . SER A 1  318 ? 212.081 197.972 210.851 1.00 113.68 ? 277  SER A C    1 
ATOM   4070  O  O    . SER A 1  318 ? 212.480 198.282 211.973 1.00 113.70 ? 277  SER A O    1 
ATOM   4071  C  CB   . SER A 1  318 ? 213.755 197.438 209.030 1.00 114.27 ? 277  SER A CB   1 
ATOM   4072  O  OG   . SER A 1  318 ? 214.871 197.258 209.873 1.00 115.00 ? 277  SER A OG   1 
ATOM   4073  H  H    . SER A 1  318 ? 214.159 199.855 210.455 1.00 113.35 ? 277  SER A H    1 
ATOM   4074  H  HA   . SER A 1  318 ? 211.995 198.566 208.837 1.00 113.29 ? 277  SER A HA   1 
ATOM   4075  H  HB2  . SER A 1  318 ? 213.237 196.485 208.917 1.00 114.27 ? 277  SER A HB2  1 
ATOM   4076  H  HB3  . SER A 1  318 ? 214.094 197.761 208.045 1.00 114.27 ? 277  SER A HB3  1 
ATOM   4077  H  HG   . SER A 1  318 ? 215.508 197.952 209.687 1.00 115.00 ? 277  SER A HG   1 
ATOM   4078  N  N    . GLY A 1  319 ? 210.996 197.220 210.661 1.00 124.08 ? 278  GLY A N    1 
ATOM   4079  C  CA   . GLY A 1  319 ? 210.092 196.816 211.731 1.00 124.79 ? 278  GLY A CA   1 
ATOM   4080  C  C    . GLY A 1  319 ? 210.690 195.802 212.696 1.00 126.64 ? 278  GLY A C    1 
ATOM   4081  O  O    . GLY A 1  319 ? 211.523 194.972 212.338 1.00 127.11 ? 278  GLY A O    1 
ATOM   4082  H  H    . GLY A 1  319 ? 210.719 197.002 209.714 1.00 124.08 ? 278  GLY A H    1 
ATOM   4083  H  HA2  . GLY A 1  319 ? 209.801 197.705 212.291 1.00 124.79 ? 278  GLY A HA2  1 
ATOM   4084  H  HA3  . GLY A 1  319 ? 209.187 196.386 211.302 1.00 124.79 ? 278  GLY A HA3  1 
ATOM   4085  N  N    . GLU A 1  320 ? 210.238 195.861 213.943 1.00 125.95 ? 279  GLU A N    1 
ATOM   4086  C  CA   . GLU A 1  320 ? 210.739 195.056 215.062 1.00 126.11 ? 279  GLU A CA   1 
ATOM   4087  C  C    . GLU A 1  320 ? 210.288 193.588 215.020 1.00 125.84 ? 279  GLU A C    1 
ATOM   4088  O  O    . GLU A 1  320 ? 210.976 192.719 215.546 1.00 126.54 ? 279  GLU A O    1 
ATOM   4089  C  CB   . GLU A 1  320 ? 210.228 195.738 216.337 1.00 125.83 ? 279  GLU A CB   1 
ATOM   4090  C  CG   . GLU A 1  320 ? 210.642 195.103 217.664 1.00 125.72 ? 279  GLU A CG   1 
ATOM   4091  C  CD   . GLU A 1  320 ? 210.137 195.899 218.881 1.00 126.52 ? 279  GLU A CD   1 
ATOM   4092  O  OE1  . GLU A 1  320 ? 209.233 196.756 218.749 1.00 126.80 ? 279  GLU A OE1  1 
ATOM   4093  O  OE2  . GLU A 1  320 ? 210.635 195.643 219.999 1.00 125.96 ? 279  GLU A OE2  1 
ATOM   4094  H  H    . GLU A 1  320 ? 209.564 196.580 214.161 1.00 125.95 ? 279  GLU A H    1 
ATOM   4095  H  HA   . GLU A 1  320 ? 211.829 195.076 215.069 1.00 126.11 ? 279  GLU A HA   1 
ATOM   4096  H  HB2  . GLU A 1  320 ? 210.573 196.772 216.331 1.00 125.83 ? 279  GLU A HB2  1 
ATOM   4097  H  HB3  . GLU A 1  320 ? 209.139 195.729 216.292 1.00 125.83 ? 279  GLU A HB3  1 
ATOM   4098  H  HG2  . GLU A 1  320 ? 210.237 194.092 217.721 1.00 125.72 ? 279  GLU A HG2  1 
ATOM   4099  H  HG3  . GLU A 1  320 ? 211.730 195.039 217.691 1.00 125.72 ? 279  GLU A HG3  1 
ATOM   4100  N  N    . GLN A 1  321 ? 209.128 193.306 214.424 1.00 118.17 ? 280  GLN A N    1 
ATOM   4101  C  CA   . GLN A 1  321 ? 208.428 192.027 214.528 1.00 117.43 ? 280  GLN A CA   1 
ATOM   4102  C  C    . GLN A 1  321 ? 207.668 191.712 213.242 1.00 117.25 ? 280  GLN A C    1 
ATOM   4103  O  O    . GLN A 1  321 ? 207.046 192.596 212.657 1.00 117.87 ? 280  GLN A O    1 
ATOM   4104  C  CB   . GLN A 1  321 ? 207.482 192.124 215.733 1.00 117.18 ? 280  GLN A CB   1 
ATOM   4105  C  CG   . GLN A 1  321 ? 206.510 190.955 215.917 1.00 117.03 ? 280  GLN A CG   1 
ATOM   4106  C  CD   . GLN A 1  321 ? 205.536 191.268 217.030 1.00 117.38 ? 280  GLN A CD   1 
ATOM   4107  O  OE1  . GLN A 1  321 ? 204.434 191.734 216.798 1.00 117.33 ? 280  GLN A OE1  1 
ATOM   4108  N  NE2  . GLN A 1  321 ? 205.936 191.113 218.269 1.00 117.49 ? 280  GLN A NE2  1 
ATOM   4109  H  H    . GLN A 1  321 ? 208.643 194.065 213.967 1.00 118.17 ? 280  GLN A H    1 
ATOM   4110  H  HA   . GLN A 1  321 ? 209.144 191.226 214.710 1.00 117.43 ? 280  GLN A HA   1 
ATOM   4111  H  HB2  . GLN A 1  321 ? 208.081 192.229 216.638 1.00 117.18 ? 280  GLN A HB2  1 
ATOM   4112  H  HB3  . GLN A 1  321 ? 206.890 193.032 215.627 1.00 117.18 ? 280  GLN A HB3  1 
ATOM   4113  H  HG2  . GLN A 1  321 ? 205.931 190.789 215.009 1.00 117.03 ? 280  GLN A HG2  1 
ATOM   4114  H  HG3  . GLN A 1  321 ? 207.064 190.047 216.155 1.00 117.03 ? 280  GLN A HG3  1 
ATOM   4115  H  HE21 . GLN A 1  321 ? 205.361 191.454 219.026 1.00 117.49 ? 280  GLN A HE21 1 
ATOM   4116  H  HE22 . GLN A 1  321 ? 206.855 190.743 218.464 1.00 117.49 ? 280  GLN A HE22 1 
ATOM   4117  N  N    . MET A 1  322 ? 207.648 190.448 212.829 1.00 116.48 ? 281  MET A N    1 
ATOM   4118  C  CA   . MET A 1  322 ? 207.008 190.042 211.582 1.00 116.41 ? 281  MET A CA   1 
ATOM   4119  C  C    . MET A 1  322 ? 205.492 190.241 211.630 1.00 116.03 ? 281  MET A C    1 
ATOM   4120  O  O    . MET A 1  322 ? 204.849 189.881 212.608 1.00 116.46 ? 281  MET A O    1 
ATOM   4121  C  CB   . MET A 1  322 ? 207.363 188.587 211.272 1.00 116.76 ? 281  MET A CB   1 
ATOM   4122  C  CG   . MET A 1  322 ? 206.973 188.211 209.845 1.00 116.96 ? 281  MET A CG   1 
ATOM   4123  S  SD   . MET A 1  322 ? 206.873 186.456 209.493 1.00 119.55 ? 281  MET A SD   1 
ATOM   4124  C  CE   . MET A 1  322 ? 205.405 186.040 210.445 1.00 117.42 ? 281  MET A CE   1 
ATOM   4125  H  H    . MET A 1  322 ? 208.131 189.745 213.369 1.00 116.48 ? 281  MET A H    1 
ATOM   4126  H  HA   . MET A 1  322 ? 207.411 190.660 210.780 1.00 116.41 ? 281  MET A HA   1 
ATOM   4127  H  HB2  . MET A 1  322 ? 208.439 188.447 211.379 1.00 116.76 ? 281  MET A HB2  1 
ATOM   4128  H  HB3  . MET A 1  322 ? 206.853 187.939 211.984 1.00 116.76 ? 281  MET A HB3  1 
ATOM   4129  H  HG2  . MET A 1  322 ? 205.998 188.635 209.606 1.00 116.96 ? 281  MET A HG2  1 
ATOM   4130  H  HG3  . MET A 1  322 ? 207.703 188.657 209.168 1.00 116.96 ? 281  MET A HG3  1 
ATOM   4131  H  HE1  . MET A 1  322 ? 205.104 185.017 210.218 1.00 117.42 ? 281  MET A HE1  1 
ATOM   4132  H  HE2  . MET A 1  322 ? 204.594 186.719 210.182 1.00 117.42 ? 281  MET A HE2  1 
ATOM   4133  H  HE3  . MET A 1  322 ? 205.617 186.118 211.511 1.00 117.42 ? 281  MET A HE3  1 
ATOM   4134  N  N    . ALA A 1  323 ? 204.919 190.804 210.570 1.00 107.72 ? 282  ALA A N    1 
ATOM   4135  C  CA   . ALA A 1  323 ? 203.501 191.109 210.404 1.00 106.51 ? 282  ALA A CA   1 
ATOM   4136  C  C    . ALA A 1  323 ? 202.900 192.061 211.450 1.00 106.06 ? 282  ALA A C    1 
ATOM   4137  O  O    . ALA A 1  323 ? 201.697 192.316 211.421 1.00 106.10 ? 282  ALA A O    1 
ATOM   4138  C  CB   . ALA A 1  323 ? 202.705 189.822 210.212 1.00 106.70 ? 282  ALA A CB   1 
ATOM   4139  H  H    . ALA A 1  323 ? 205.512 191.065 209.796 1.00 107.72 ? 282  ALA A H    1 
ATOM   4140  H  HA   . ALA A 1  323 ? 203.431 191.652 209.462 1.00 106.51 ? 282  ALA A HA   1 
ATOM   4141  H  HB1  . ALA A 1  323 ? 201.709 190.057 209.842 1.00 106.70 ? 282  ALA A HB1  1 
ATOM   4142  H  HB2  . ALA A 1  323 ? 203.201 189.169 209.497 1.00 106.70 ? 282  ALA A HB2  1 
ATOM   4143  H  HB3  . ALA A 1  323 ? 202.607 189.324 211.174 1.00 106.70 ? 282  ALA A HB3  1 
ATOM   4144  N  N    . SER A 1  324 ? 203.713 192.667 212.320 1.00 101.51 ? 283  SER A N    1 
ATOM   4145  C  CA   . SER A 1  324 ? 203.370 193.963 212.908 1.00 100.43 ? 283  SER A CA   1 
ATOM   4146  C  C    . SER A 1  324 ? 203.387 194.983 211.772 1.00 99.77  ? 283  SER A C    1 
ATOM   4147  O  O    . SER A 1  324 ? 204.299 194.973 210.946 1.00 100.06 ? 283  SER A O    1 
ATOM   4148  C  CB   . SER A 1  324 ? 204.332 194.347 214.033 1.00 100.94 ? 283  SER A CB   1 
ATOM   4149  O  OG   . SER A 1  324 ? 205.593 194.760 213.562 1.00 101.63 ? 283  SER A OG   1 
ATOM   4150  H  H    . SER A 1  324 ? 204.685 192.394 212.313 1.00 101.51 ? 283  SER A H    1 
ATOM   4151  H  HA   . SER A 1  324 ? 202.369 193.900 213.334 1.00 100.43 ? 283  SER A HA   1 
ATOM   4152  H  HB2  . SER A 1  324 ? 203.898 195.174 214.593 1.00 100.94 ? 283  SER A HB2  1 
ATOM   4153  H  HB3  . SER A 1  324 ? 204.455 193.501 214.707 1.00 100.94 ? 283  SER A HB3  1 
ATOM   4154  H  HG   . SER A 1  324 ? 206.023 194.037 213.105 1.00 101.63 ? 283  SER A HG   1 
ATOM   4155  N  N    . TYR A 1  325 ? 202.361 195.819 211.646 1.00 94.78  ? 284  TYR A N    1 
ATOM   4156  C  CA   . TYR A 1  325 ? 202.120 196.571 210.413 1.00 93.79  ? 284  TYR A CA   1 
ATOM   4157  C  C    . TYR A 1  325 ? 202.943 197.867 210.343 1.00 93.77  ? 284  TYR A C    1 
ATOM   4158  O  O    . TYR A 1  325 ? 202.392 198.954 210.218 1.00 94.56  ? 284  TYR A O    1 
ATOM   4159  C  CB   . TYR A 1  325 ? 200.608 196.744 210.230 1.00 93.25  ? 284  TYR A CB   1 
ATOM   4160  C  CG   . TYR A 1  325 ? 200.154 196.602 208.798 1.00 93.61  ? 284  TYR A CG   1 
ATOM   4161  C  CD1  . TYR A 1  325 ? 199.793 195.341 208.294 1.00 95.07  ? 284  TYR A CD1  1 
ATOM   4162  C  CD2  . TYR A 1  325 ? 200.081 197.724 207.964 1.00 92.90  ? 284  TYR A CD2  1 
ATOM   4163  C  CE1  . TYR A 1  325 ? 199.440 195.190 206.946 1.00 95.08  ? 284  TYR A CE1  1 
ATOM   4164  C  CE2  . TYR A 1  325 ? 199.652 197.591 206.639 1.00 93.45  ? 284  TYR A CE2  1 
ATOM   4165  C  CZ   . TYR A 1  325 ? 199.388 196.316 206.113 1.00 94.33  ? 284  TYR A CZ   1 
ATOM   4166  O  OH   . TYR A 1  325 ? 199.091 196.183 204.806 1.00 93.93  ? 284  TYR A OH   1 
ATOM   4167  H  H    . TYR A 1  325 ? 201.618 195.776 212.329 1.00 94.78  ? 284  TYR A H    1 
ATOM   4168  H  HA   . TYR A 1  325 ? 202.463 195.958 209.580 1.00 93.79  ? 284  TYR A HA   1 
ATOM   4169  H  HB2  . TYR A 1  325 ? 200.087 195.972 210.796 1.00 93.25  ? 284  TYR A HB2  1 
ATOM   4170  H  HB3  . TYR A 1  325 ? 200.275 197.699 210.636 1.00 93.25  ? 284  TYR A HB3  1 
ATOM   4171  H  HD1  . TYR A 1  325 ? 199.797 194.480 208.946 1.00 95.07  ? 284  TYR A HD1  1 
ATOM   4172  H  HD2  . TYR A 1  325 ? 200.374 198.694 208.338 1.00 92.90  ? 284  TYR A HD2  1 
ATOM   4173  H  HE1  . TYR A 1  325 ? 199.185 194.221 206.544 1.00 95.08  ? 284  TYR A HE1  1 
ATOM   4174  H  HE2  . TYR A 1  325 ? 199.579 198.465 206.009 1.00 93.45  ? 284  TYR A HE2  1 
ATOM   4175  H  HH   . TYR A 1  325 ? 198.821 197.020 204.423 1.00 93.93  ? 284  TYR A HH   1 
ATOM   4176  N  N    . PHE A 1  326 ? 204.261 197.794 210.516 1.00 91.26  ? 285  PHE A N    1 
ATOM   4177  C  CA   . PHE A 1  326 ? 205.164 198.944 210.618 1.00 90.70  ? 285  PHE A CA   1 
ATOM   4178  C  C    . PHE A 1  326 ? 205.128 199.809 209.354 1.00 91.43  ? 285  PHE A C    1 
ATOM   4179  O  O    . PHE A 1  326 ? 205.526 199.359 208.291 1.00 92.37  ? 285  PHE A O    1 
ATOM   4180  C  CB   . PHE A 1  326 ? 206.575 198.428 210.916 1.00 91.80  ? 285  PHE A CB   1 
ATOM   4181  C  CG   . PHE A 1  326 ? 207.649 199.493 211.046 1.00 92.21  ? 285  PHE A CG   1 
ATOM   4182  C  CD1  . PHE A 1  326 ? 208.373 199.919 209.920 1.00 92.81  ? 285  PHE A CD1  1 
ATOM   4183  C  CD2  . PHE A 1  326 ? 207.969 200.023 212.303 1.00 92.11  ? 285  PHE A CD2  1 
ATOM   4184  C  CE1  . PHE A 1  326 ? 209.406 200.858 210.054 1.00 92.60  ? 285  PHE A CE1  1 
ATOM   4185  C  CE2  . PHE A 1  326 ? 209.008 200.957 212.433 1.00 92.42  ? 285  PHE A CE2  1 
ATOM   4186  C  CZ   . PHE A 1  326 ? 209.729 201.375 211.310 1.00 92.18  ? 285  PHE A CZ   1 
ATOM   4187  H  H    . PHE A 1  326 ? 204.661 196.872 210.604 1.00 91.26  ? 285  PHE A H    1 
ATOM   4188  H  HA   . PHE A 1  326 ? 204.846 199.567 211.454 1.00 90.70  ? 285  PHE A HA   1 
ATOM   4189  H  HB2  . PHE A 1  326 ? 206.544 197.856 211.843 1.00 91.80  ? 285  PHE A HB2  1 
ATOM   4190  H  HB3  . PHE A 1  326 ? 206.869 197.743 210.122 1.00 91.80  ? 285  PHE A HB3  1 
ATOM   4191  H  HD1  . PHE A 1  326 ? 208.130 199.518 208.948 1.00 92.81  ? 285  PHE A HD1  1 
ATOM   4192  H  HD2  . PHE A 1  326 ? 207.430 199.697 213.180 1.00 92.11  ? 285  PHE A HD2  1 
ATOM   4193  H  HE1  . PHE A 1  326 ? 209.959 201.191 209.188 1.00 92.60  ? 285  PHE A HE1  1 
ATOM   4194  H  HE2  . PHE A 1  326 ? 209.261 201.354 213.405 1.00 92.42  ? 285  PHE A HE2  1 
ATOM   4195  H  HZ   . PHE A 1  326 ? 210.524 202.098 211.413 1.00 92.18  ? 285  PHE A HZ   1 
ATOM   4196  N  N    . GLY A 1  327 ? 204.638 201.044 209.453 1.00 88.52  ? 286  GLY A N    1 
ATOM   4197  C  CA   . GLY A 1  327 ? 204.339 201.888 208.295 1.00 88.16  ? 286  GLY A CA   1 
ATOM   4198  C  C    . GLY A 1  327 ? 202.854 201.961 207.932 1.00 88.83  ? 286  GLY A C    1 
ATOM   4199  O  O    . GLY A 1  327 ? 202.517 202.527 206.898 1.00 90.37  ? 286  GLY A O    1 
ATOM   4200  H  H    . GLY A 1  327 ? 204.335 201.362 210.362 1.00 88.52  ? 286  GLY A H    1 
ATOM   4201  H  HA2  . GLY A 1  327 ? 204.675 202.902 208.513 1.00 88.16  ? 286  GLY A HA2  1 
ATOM   4202  H  HA3  . GLY A 1  327 ? 204.886 201.543 207.418 1.00 88.16  ? 286  GLY A HA3  1 
ATOM   4203  N  N    . TYR A 1  328 ? 201.946 201.460 208.778 1.00 88.10  ? 287  TYR A N    1 
ATOM   4204  C  CA   . TYR A 1  328 ? 200.506 201.753 208.688 1.00 87.81  ? 287  TYR A CA   1 
ATOM   4205  C  C    . TYR A 1  328 ? 200.242 203.264 208.727 1.00 88.90  ? 287  TYR A C    1 
ATOM   4206  O  O    . TYR A 1  328 ? 199.432 203.784 207.964 1.00 89.77  ? 287  TYR A O    1 
ATOM   4207  C  CB   . TYR A 1  328 ? 199.772 201.087 209.862 1.00 87.69  ? 287  TYR A CB   1 
ATOM   4208  C  CG   . TYR A 1  328 ? 198.263 201.025 209.729 1.00 88.09  ? 287  TYR A CG   1 
ATOM   4209  C  CD1  . TYR A 1  328 ? 197.483 202.172 209.945 1.00 88.67  ? 287  TYR A CD1  1 
ATOM   4210  C  CD2  . TYR A 1  328 ? 197.626 199.810 209.425 1.00 88.59  ? 287  TYR A CD2  1 
ATOM   4211  C  CE1  . TYR A 1  328 ? 196.089 202.118 209.813 1.00 88.60  ? 287  TYR A CE1  1 
ATOM   4212  C  CE2  . TYR A 1  328 ? 196.230 199.747 209.304 1.00 88.43  ? 287  TYR A CE2  1 
ATOM   4213  C  CZ   . TYR A 1  328 ? 195.461 200.907 209.481 1.00 88.86  ? 287  TYR A CZ   1 
ATOM   4214  O  OH   . TYR A 1  328 ? 194.115 200.869 209.339 1.00 89.34  ? 287  TYR A OH   1 
ATOM   4215  H  H    . TYR A 1  328 ? 202.271 200.899 209.552 1.00 88.10  ? 287  TYR A H    1 
ATOM   4216  H  HA   . TYR A 1  328 ? 200.117 201.352 207.753 1.00 87.81  ? 287  TYR A HA   1 
ATOM   4217  H  HB2  . TYR A 1  328 ? 200.139 200.068 209.986 1.00 87.69  ? 287  TYR A HB2  1 
ATOM   4218  H  HB3  . TYR A 1  328 ? 200.018 201.616 210.782 1.00 87.69  ? 287  TYR A HB3  1 
ATOM   4219  H  HD1  . TYR A 1  328 ? 197.952 203.109 210.208 1.00 88.67  ? 287  TYR A HD1  1 
ATOM   4220  H  HD2  . TYR A 1  328 ? 198.201 198.906 209.289 1.00 88.59  ? 287  TYR A HD2  1 
ATOM   4221  H  HE1  . TYR A 1  328 ? 195.490 203.004 209.963 1.00 88.60  ? 287  TYR A HE1  1 
ATOM   4222  H  HE2  . TYR A 1  328 ? 195.752 198.809 209.063 1.00 88.43  ? 287  TYR A HE2  1 
ATOM   4223  H  HH   . TYR A 1  328 ? 193.804 199.972 209.194 1.00 89.34  ? 287  TYR A HH   1 
ATOM   4224  N  N    . ALA A 1  329 ? 200.973 203.968 209.592 1.00 85.37  ? 288  ALA A N    1 
ATOM   4225  C  CA   . ALA A 1  329 ? 200.997 205.413 209.715 1.00 84.47  ? 288  ALA A CA   1 
ATOM   4226  C  C    . ALA A 1  329 ? 202.441 205.898 209.809 1.00 84.38  ? 288  ALA A C    1 
ATOM   4227  O  O    . ALA A 1  329 ? 203.282 205.233 210.404 1.00 85.80  ? 288  ALA A O    1 
ATOM   4228  C  CB   . ALA A 1  329 ? 200.195 205.822 210.946 1.00 84.48  ? 288  ALA A CB   1 
ATOM   4229  H  H    . ALA A 1  329 ? 201.632 203.463 210.167 1.00 85.37  ? 288  ALA A H    1 
ATOM   4230  H  HA   . ALA A 1  329 ? 200.539 205.865 208.835 1.00 84.47  ? 288  ALA A HA   1 
ATOM   4231  H  HB1  . ALA A 1  329 ? 199.175 205.447 210.863 1.00 84.48  ? 288  ALA A HB1  1 
ATOM   4232  H  HB2  . ALA A 1  329 ? 200.165 206.909 211.027 1.00 84.48  ? 288  ALA A HB2  1 
ATOM   4233  H  HB3  . ALA A 1  329 ? 200.656 205.412 211.844 1.00 84.48  ? 288  ALA A HB3  1 
ATOM   4234  N  N    . VAL A 1  330 ? 202.722 207.073 209.262 1.00 84.25  ? 289  VAL A N    1 
ATOM   4235  C  CA   . VAL A 1  330 ? 203.995 207.797 209.396 1.00 85.18  ? 289  VAL A CA   1 
ATOM   4236  C  C    . VAL A 1  330 ? 203.707 209.282 209.629 1.00 86.79  ? 289  VAL A C    1 
ATOM   4237  O  O    . VAL A 1  330 ? 202.702 209.801 209.147 1.00 87.18  ? 289  VAL A O    1 
ATOM   4238  C  CB   . VAL A 1  330 ? 204.938 207.586 208.193 1.00 84.39  ? 289  VAL A CB   1 
ATOM   4239  C  CG1  . VAL A 1  330 ? 205.392 206.141 208.064 1.00 85.24  ? 289  VAL A CG1  1 
ATOM   4240  C  CG2  . VAL A 1  330 ? 204.346 207.981 206.846 1.00 85.55  ? 289  VAL A CG2  1 
ATOM   4241  H  H    . VAL A 1  330 ? 201.976 207.574 208.802 1.00 84.25  ? 289  VAL A H    1 
ATOM   4242  H  HA   . VAL A 1  330 ? 204.514 207.430 210.281 1.00 85.18  ? 289  VAL A HA   1 
ATOM   4243  H  HB   . VAL A 1  330 ? 205.828 208.193 208.357 1.00 84.39  ? 289  VAL A HB   1 
ATOM   4244  H  HG11 . VAL A 1  330 ? 205.814 205.811 209.014 1.00 85.24  ? 289  VAL A HG11 1 
ATOM   4245  H  HG12 . VAL A 1  330 ? 204.551 205.498 207.803 1.00 85.24  ? 289  VAL A HG12 1 
ATOM   4246  H  HG13 . VAL A 1  330 ? 206.155 206.063 207.290 1.00 85.24  ? 289  VAL A HG13 1 
ATOM   4247  H  HG21 . VAL A 1  330 ? 205.096 207.873 206.062 1.00 85.55  ? 289  VAL A HG21 1 
ATOM   4248  H  HG22 . VAL A 1  330 ? 203.493 207.347 206.604 1.00 85.55  ? 289  VAL A HG22 1 
ATOM   4249  H  HG23 . VAL A 1  330 ? 204.015 209.019 206.867 1.00 85.55  ? 289  VAL A HG23 1 
ATOM   4250  N  N    . ALA A 1  331 ? 204.575 209.972 210.362 1.00 92.93  ? 290  ALA A N    1 
ATOM   4251  C  CA   . ALA A 1  331 ? 204.506 211.412 210.594 1.00 92.73  ? 290  ALA A CA   1 
ATOM   4252  C  C    . ALA A 1  331 ? 205.912 211.998 210.749 1.00 93.58  ? 290  ALA A C    1 
ATOM   4253  O  O    . ALA A 1  331 ? 206.850 211.281 211.081 1.00 94.92  ? 290  ALA A O    1 
ATOM   4254  C  CB   . ALA A 1  331 ? 203.644 211.686 211.828 1.00 92.74  ? 290  ALA A CB   1 
ATOM   4255  H  H    . ALA A 1  331 ? 205.356 209.482 210.772 1.00 92.93  ? 290  ALA A H    1 
ATOM   4256  H  HA   . ALA A 1  331 ? 204.043 211.897 209.735 1.00 92.73  ? 290  ALA A HA   1 
ATOM   4257  H  HB1  . ALA A 1  331 ? 202.639 211.299 211.665 1.00 92.74  ? 290  ALA A HB1  1 
ATOM   4258  H  HB2  . ALA A 1  331 ? 204.074 211.204 212.703 1.00 92.74  ? 290  ALA A HB2  1 
ATOM   4259  H  HB3  . ALA A 1  331 ? 203.577 212.758 212.009 1.00 92.74  ? 290  ALA A HB3  1 
ATOM   4260  N  N    . ALA A 1  332 ? 206.064 213.300 210.533 1.00 99.49  ? 291  ALA A N    1 
ATOM   4261  C  CA   . ALA A 1  332 ? 207.326 214.010 210.700 1.00 100.43 ? 291  ALA A CA   1 
ATOM   4262  C  C    . ALA A 1  332 ? 207.082 215.395 211.295 1.00 101.76 ? 291  ALA A C    1 
ATOM   4263  O  O    . ALA A 1  332 ? 206.376 216.206 210.700 1.00 101.84 ? 291  ALA A O    1 
ATOM   4264  C  CB   . ALA A 1  332 ? 208.012 214.098 209.339 1.00 100.14 ? 291  ALA A CB   1 
ATOM   4265  H  H    . ALA A 1  332 ? 205.261 213.843 210.255 1.00 99.49  ? 291  ALA A H    1 
ATOM   4266  H  HA   . ALA A 1  332 ? 207.974 213.451 211.375 1.00 100.43 ? 291  ALA A HA   1 
ATOM   4267  H  HB1  . ALA A 1  332 ? 208.221 213.096 208.966 1.00 100.14 ? 291  ALA A HB1  1 
ATOM   4268  H  HB2  . ALA A 1  332 ? 208.946 214.650 209.436 1.00 100.14 ? 291  ALA A HB2  1 
ATOM   4269  H  HB3  . ALA A 1  332 ? 207.369 214.615 208.627 1.00 100.14 ? 291  ALA A HB3  1 
ATOM   4270  N  N    . THR A 1  333 ? 207.650 215.683 212.466 1.00 109.00 ? 292  THR A N    1 
ATOM   4271  C  CA   . THR A 1  333 ? 207.592 217.014 213.092 1.00 109.06 ? 292  THR A CA   1 
ATOM   4272  C  C    . THR A 1  333 ? 208.731 217.175 214.094 1.00 110.57 ? 292  THR A C    1 
ATOM   4273  O  O    . THR A 1  333 ? 209.268 216.187 214.572 1.00 111.42 ? 292  THR A O    1 
ATOM   4274  C  CB   . THR A 1  333 ? 206.217 217.259 213.738 1.00 108.81 ? 292  THR A CB   1 
ATOM   4275  O  OG1  . THR A 1  333 ? 206.030 218.631 214.003 1.00 110.01 ? 292  THR A OG1  1 
ATOM   4276  C  CG2  . THR A 1  333 ? 205.988 216.530 215.057 1.00 109.10 ? 292  THR A CG2  1 
ATOM   4277  H  H    . THR A 1  333 ? 208.224 214.983 212.913 1.00 109.00 ? 292  THR A H    1 
ATOM   4278  H  HA   . THR A 1  333 ? 207.734 217.766 212.316 1.00 109.06 ? 292  THR A HA   1 
ATOM   4279  H  HB   . THR A 1  333 ? 205.444 216.947 213.036 1.00 108.81 ? 292  THR A HB   1 
ATOM   4280  H  HG1  . THR A 1  333 ? 205.784 219.054 213.177 1.00 110.01 ? 292  THR A HG1  1 
ATOM   4281  H  HG21 . THR A 1  333 ? 204.959 216.678 215.385 1.00 109.10 ? 292  THR A HG21 1 
ATOM   4282  H  HG22 . THR A 1  333 ? 206.165 215.462 214.930 1.00 109.10 ? 292  THR A HG22 1 
ATOM   4283  H  HG23 . THR A 1  333 ? 206.657 216.924 215.821 1.00 109.10 ? 292  THR A HG23 1 
ATOM   4284  N  N    . ASP A 1  334 ? 209.143 218.390 214.428 1.00 123.41 ? 293  ASP A N    1 
ATOM   4285  C  CA   . ASP A 1  334 ? 210.233 218.599 215.382 1.00 124.20 ? 293  ASP A CA   1 
ATOM   4286  C  C    . ASP A 1  334 ? 209.736 218.512 216.836 1.00 124.15 ? 293  ASP A C    1 
ATOM   4287  O  O    . ASP A 1  334 ? 209.305 219.515 217.403 1.00 123.97 ? 293  ASP A O    1 
ATOM   4288  C  CB   . ASP A 1  334 ? 210.886 219.943 215.067 1.00 124.47 ? 293  ASP A CB   1 
ATOM   4289  C  CG   . ASP A 1  334 ? 212.034 220.259 216.020 1.00 125.38 ? 293  ASP A CG   1 
ATOM   4290  O  OD1  . ASP A 1  334 ? 212.460 219.359 216.771 1.00 125.57 ? 293  ASP A OD1  1 
ATOM   4291  O  OD2  . ASP A 1  334 ? 212.480 221.424 216.021 1.00 125.79 ? 293  ASP A OD2  1 
ATOM   4292  H  H    . ASP A 1  334 ? 208.674 219.200 214.047 1.00 123.41 ? 293  ASP A H    1 
ATOM   4293  H  HA   . ASP A 1  334 ? 210.987 217.825 215.234 1.00 124.20 ? 293  ASP A HA   1 
ATOM   4294  H  HB2  . ASP A 1  334 ? 211.269 219.915 214.047 1.00 124.47 ? 293  ASP A HB2  1 
ATOM   4295  H  HB3  . ASP A 1  334 ? 210.135 220.731 215.127 1.00 124.47 ? 293  ASP A HB3  1 
ATOM   4296  N  N    . VAL A 1  335 ? 209.762 217.333 217.454 1.00 122.68 ? 294  VAL A N    1 
ATOM   4297  C  CA   . VAL A 1  335 ? 209.178 217.111 218.793 1.00 122.99 ? 294  VAL A CA   1 
ATOM   4298  C  C    . VAL A 1  335 ? 210.073 217.554 219.951 1.00 123.78 ? 294  VAL A C    1 
ATOM   4299  O  O    . VAL A 1  335 ? 209.578 217.747 221.057 1.00 123.84 ? 294  VAL A O    1 
ATOM   4300  C  CB   . VAL A 1  335 ? 208.740 215.658 219.019 1.00 123.09 ? 294  VAL A CB   1 
ATOM   4301  C  CG1  . VAL A 1  335 ? 207.617 215.258 218.068 1.00 122.65 ? 294  VAL A CG1  1 
ATOM   4302  C  CG2  . VAL A 1  335 ? 209.878 214.649 218.891 1.00 122.80 ? 294  VAL A CG2  1 
ATOM   4303  H  H    . VAL A 1  335 ? 210.259 216.582 216.997 1.00 122.68 ? 294  VAL A H    1 
ATOM   4304  H  HA   . VAL A 1  335 ? 208.277 217.720 218.869 1.00 122.99 ? 294  VAL A HA   1 
ATOM   4305  H  HB   . VAL A 1  335 ? 208.345 215.582 220.032 1.00 123.09 ? 294  VAL A HB   1 
ATOM   4306  H  HG11 . VAL A 1  335 ? 206.795 215.969 218.156 1.00 122.65 ? 294  VAL A HG11 1 
ATOM   4307  H  HG12 . VAL A 1  335 ? 207.978 215.246 217.040 1.00 122.65 ? 294  VAL A HG12 1 
ATOM   4308  H  HG13 . VAL A 1  335 ? 207.253 214.263 218.323 1.00 122.65 ? 294  VAL A HG13 1 
ATOM   4309  H  HG21 . VAL A 1  335 ? 209.523 213.655 219.166 1.00 122.80 ? 294  VAL A HG21 1 
ATOM   4310  H  HG22 . VAL A 1  335 ? 210.229 214.614 217.860 1.00 122.80 ? 294  VAL A HG22 1 
ATOM   4311  H  HG23 . VAL A 1  335 ? 210.706 214.921 219.546 1.00 122.80 ? 294  VAL A HG23 1 
ATOM   4312  N  N    . ASN A 1  336 ? 211.377 217.728 219.733 1.00 128.96 ? 295  ASN A N    1 
ATOM   4313  C  CA   . ASN A 1  336 ? 212.314 218.184 220.768 1.00 128.58 ? 295  ASN A CA   1 
ATOM   4314  C  C    . ASN A 1  336 ? 212.760 219.645 220.607 1.00 128.19 ? 295  ASN A C    1 
ATOM   4315  O  O    . ASN A 1  336 ? 213.448 220.170 221.473 1.00 128.78 ? 295  ASN A O    1 
ATOM   4316  C  CB   . ASN A 1  336 ? 213.506 217.218 220.889 1.00 128.79 ? 295  ASN A CB   1 
ATOM   4317  C  CG   . ASN A 1  336 ? 214.417 217.268 219.690 1.00 129.33 ? 295  ASN A CG   1 
ATOM   4318  O  OD1  . ASN A 1  336 ? 214.097 217.851 218.676 1.00 129.27 ? 295  ASN A OD1  1 
ATOM   4319  N  ND2  . ASN A 1  336 ? 215.587 216.698 219.733 1.00 129.90 ? 295  ASN A ND2  1 
ATOM   4320  H  H    . ASN A 1  336 ? 211.734 217.575 218.800 1.00 128.96 ? 295  ASN A H    1 
ATOM   4321  H  HA   . ASN A 1  336 ? 211.789 218.165 221.723 1.00 128.58 ? 295  ASN A HA   1 
ATOM   4322  H  HB2  . ASN A 1  336 ? 214.083 217.486 221.774 1.00 128.79 ? 295  ASN A HB2  1 
ATOM   4323  H  HB3  . ASN A 1  336 ? 213.152 216.195 221.010 1.00 128.79 ? 295  ASN A HB3  1 
ATOM   4324  H  HD21 . ASN A 1  336 ? 215.940 216.258 220.571 1.00 129.90 ? 295  ASN A HD21 1 
ATOM   4325  H  HD22 . ASN A 1  336 ? 216.131 216.784 218.887 1.00 129.90 ? 295  ASN A HD22 1 
ATOM   4326  N  N    . GLY A 1  337 ? 212.368 220.326 219.534 1.00 123.91 ? 296  GLY A N    1 
ATOM   4327  C  CA   . GLY A 1  337 ? 212.693 221.734 219.331 1.00 124.39 ? 296  GLY A CA   1 
ATOM   4328  C  C    . GLY A 1  337 ? 214.136 221.969 218.882 1.00 125.22 ? 296  GLY A C    1 
ATOM   4329  O  O    . GLY A 1  337 ? 214.623 223.090 218.999 1.00 125.43 ? 296  GLY A O    1 
ATOM   4330  H  H    . GLY A 1  337 ? 211.989 219.818 218.751 1.00 123.91 ? 296  GLY A H    1 
ATOM   4331  H  HA2  . GLY A 1  337 ? 212.026 222.138 218.572 1.00 124.39 ? 296  GLY A HA2  1 
ATOM   4332  H  HA3  . GLY A 1  337 ? 212.526 222.286 220.255 1.00 124.39 ? 296  GLY A HA3  1 
ATOM   4333  N  N    . ASP A 1  338 ? 214.850 220.947 218.392 1.00 130.71 ? 297  ASP A N    1 
ATOM   4334  C  CA   . ASP A 1  338 ? 216.233 221.109 217.916 1.00 130.88 ? 297  ASP A CA   1 
ATOM   4335  C  C    . ASP A 1  338 ? 216.324 221.854 216.570 1.00 131.13 ? 297  ASP A C    1 
ATOM   4336  O  O    . ASP A 1  338 ? 217.421 222.191 216.132 1.00 131.53 ? 297  ASP A O    1 
ATOM   4337  C  CB   . ASP A 1  338 ? 216.962 219.756 217.879 1.00 130.99 ? 297  ASP A CB   1 
ATOM   4338  C  CG   . ASP A 1  338 ? 216.329 218.724 216.944 1.00 131.43 ? 297  ASP A CG   1 
ATOM   4339  O  OD1  . ASP A 1  338 ? 215.611 219.113 216.011 1.00 131.67 ? 297  ASP A OD1  1 
ATOM   4340  O  OD2  . ASP A 1  338 ? 216.454 217.506 217.185 1.00 131.48 ? 297  ASP A OD2  1 
ATOM   4341  H  H    . ASP A 1  338 ? 214.377 220.071 218.222 1.00 130.71 ? 297  ASP A H    1 
ATOM   4342  H  HA   . ASP A 1  338 ? 216.762 221.728 218.641 1.00 130.88 ? 297  ASP A HA   1 
ATOM   4343  H  HB2  . ASP A 1  338 ? 217.998 219.919 217.583 1.00 130.99 ? 297  ASP A HB2  1 
ATOM   4344  H  HB3  . ASP A 1  338 ? 216.975 219.353 218.892 1.00 130.99 ? 297  ASP A HB3  1 
ATOM   4345  N  N    . GLY A 1  339 ? 215.190 222.132 215.921 1.00 125.05 ? 298  GLY A N    1 
ATOM   4346  C  CA   . GLY A 1  339 ? 215.062 222.772 214.614 1.00 124.45 ? 298  GLY A CA   1 
ATOM   4347  C  C    . GLY A 1  339 ? 214.897 221.785 213.454 1.00 124.29 ? 298  GLY A C    1 
ATOM   4348  O  O    . GLY A 1  339 ? 214.676 222.210 212.322 1.00 124.47 ? 298  GLY A O    1 
ATOM   4349  H  H    . GLY A 1  339 ? 214.333 221.763 216.308 1.00 125.05 ? 298  GLY A H    1 
ATOM   4350  H  HA2  . GLY A 1  339 ? 214.182 223.414 214.635 1.00 124.45 ? 298  GLY A HA2  1 
ATOM   4351  H  HA3  . GLY A 1  339 ? 215.937 223.392 214.416 1.00 124.45 ? 298  GLY A HA3  1 
ATOM   4352  N  N    . LEU A 1  340 ? 214.986 220.478 213.708 1.00 122.68 ? 299  LEU A N    1 
ATOM   4353  C  CA   . LEU A 1  340 ? 215.000 219.409 212.717 1.00 122.38 ? 299  LEU A CA   1 
ATOM   4354  C  C    . LEU A 1  340 ? 213.807 218.474 212.911 1.00 122.33 ? 299  LEU A C    1 
ATOM   4355  O  O    . LEU A 1  340 ? 213.465 218.104 214.033 1.00 122.42 ? 299  LEU A O    1 
ATOM   4356  C  CB   . LEU A 1  340 ? 216.311 218.611 212.810 1.00 122.65 ? 299  LEU A CB   1 
ATOM   4357  C  CG   . LEU A 1  340 ? 217.607 219.435 212.805 1.00 122.65 ? 299  LEU A CG   1 
ATOM   4358  C  CD1  . LEU A 1  340 ? 218.819 218.521 212.928 1.00 123.67 ? 299  LEU A CD1  1 
ATOM   4359  C  CD2  . LEU A 1  340 ? 217.769 220.228 211.516 1.00 122.41 ? 299  LEU A CD2  1 
ATOM   4360  H  H    . LEU A 1  340 ? 215.109 220.189 214.667 1.00 122.68 ? 299  LEU A H    1 
ATOM   4361  H  HA   . LEU A 1  340 ? 214.935 219.840 211.718 1.00 122.38 ? 299  LEU A HA   1 
ATOM   4362  H  HB2  . LEU A 1  340 ? 216.288 218.015 213.722 1.00 122.65 ? 299  LEU A HB2  1 
ATOM   4363  H  HB3  . LEU A 1  340 ? 216.338 217.916 211.972 1.00 122.65 ? 299  LEU A HB3  1 
ATOM   4364  H  HG   . LEU A 1  340 ? 217.616 220.122 213.651 1.00 122.65 ? 299  LEU A HG   1 
ATOM   4365  H  HD11 . LEU A 1  340 ? 219.722 219.126 213.015 1.00 123.67 ? 299  LEU A HD11 1 
ATOM   4366  H  HD12 . LEU A 1  340 ? 218.904 217.883 212.048 1.00 123.67 ? 299  LEU A HD12 1 
ATOM   4367  H  HD13 . LEU A 1  340 ? 218.730 217.907 213.823 1.00 123.67 ? 299  LEU A HD13 1 
ATOM   4368  H  HD21 . LEU A 1  340 ? 218.720 220.760 211.525 1.00 122.41 ? 299  LEU A HD21 1 
ATOM   4369  H  HD22 . LEU A 1  340 ? 216.972 220.965 211.419 1.00 122.41 ? 299  LEU A HD22 1 
ATOM   4370  H  HD23 . LEU A 1  340 ? 217.746 219.561 210.654 1.00 122.41 ? 299  LEU A HD23 1 
ATOM   4371  N  N    . ASP A 1  341 ? 213.174 218.074 211.810 1.00 119.62 ? 300  ASP A N    1 
ATOM   4372  C  CA   . ASP A 1  341 ? 212.027 217.169 211.835 1.00 118.87 ? 300  ASP A CA   1 
ATOM   4373  C  C    . ASP A 1  341 ? 212.432 215.793 212.352 1.00 118.39 ? 300  ASP A C    1 
ATOM   4374  O  O    . ASP A 1  341 ? 213.345 215.163 211.840 1.00 119.11 ? 300  ASP A O    1 
ATOM   4375  C  CB   . ASP A 1  341 ? 211.387 217.021 210.446 1.00 118.84 ? 300  ASP A CB   1 
ATOM   4376  C  CG   . ASP A 1  341 ? 210.820 218.313 209.859 1.00 119.98 ? 300  ASP A CG   1 
ATOM   4377  O  OD1  . ASP A 1  341 ? 210.607 219.284 210.613 1.00 120.19 ? 300  ASP A OD1  1 
ATOM   4378  O  OD2  . ASP A 1  341 ? 210.555 218.352 208.640 1.00 120.51 ? 300  ASP A OD2  1 
ATOM   4379  H  H    . ASP A 1  341 ? 213.515 218.380 210.910 1.00 119.62 ? 300  ASP A H    1 
ATOM   4380  H  HA   . ASP A 1  341 ? 211.279 217.581 212.512 1.00 118.87 ? 300  ASP A HA   1 
ATOM   4381  H  HB2  . ASP A 1  341 ? 212.125 216.611 209.757 1.00 118.84 ? 300  ASP A HB2  1 
ATOM   4382  H  HB3  . ASP A 1  341 ? 210.575 216.299 210.527 1.00 118.84 ? 300  ASP A HB3  1 
ATOM   4383  N  N    . ASP A 1  342 ? 211.719 215.292 213.345 1.00 112.80 ? 301  ASP A N    1 
ATOM   4384  C  CA   . ASP A 1  342 ? 211.897 213.966 213.905 1.00 111.98 ? 301  ASP A CA   1 
ATOM   4385  C  C    . ASP A 1  342 ? 210.836 213.031 213.311 1.00 110.73 ? 301  ASP A C    1 
ATOM   4386  O  O    . ASP A 1  342 ? 209.683 213.423 213.134 1.00 111.50 ? 301  ASP A O    1 
ATOM   4387  C  CB   . ASP A 1  342 ? 211.811 214.069 215.424 1.00 112.16 ? 301  ASP A CB   1 
ATOM   4388  C  CG   . ASP A 1  342 ? 212.702 215.193 215.970 1.00 113.40 ? 301  ASP A CG   1 
ATOM   4389  O  OD1  . ASP A 1  342 ? 213.898 215.296 215.625 1.00 114.25 ? 301  ASP A OD1  1 
ATOM   4390  O  OD2  . ASP A 1  342 ? 212.218 216.036 216.748 1.00 113.79 ? 301  ASP A OD2  1 
ATOM   4391  H  H    . ASP A 1  342 ? 210.948 215.827 213.718 1.00 112.80 ? 301  ASP A H    1 
ATOM   4392  H  HA   . ASP A 1  342 ? 212.886 213.583 213.657 1.00 111.98 ? 301  ASP A HA   1 
ATOM   4393  H  HB2  . ASP A 1  342 ? 210.772 214.261 215.693 1.00 112.16 ? 301  ASP A HB2  1 
ATOM   4394  H  HB3  . ASP A 1  342 ? 212.085 213.109 215.862 1.00 112.16 ? 301  ASP A HB3  1 
ATOM   4395  N  N    . LEU A 1  343 ? 211.216 211.808 212.956 1.00 98.88  ? 302  LEU A N    1 
ATOM   4396  C  CA   . LEU A 1  343 ? 210.312 210.830 212.351 1.00 98.00  ? 302  LEU A CA   1 
ATOM   4397  C  C    . LEU A 1  343 ? 209.503 210.102 213.432 1.00 97.72  ? 302  LEU A C    1 
ATOM   4398  O  O    . LEU A 1  343 ? 210.046 209.744 214.475 1.00 98.86  ? 302  LEU A O    1 
ATOM   4399  C  CB   . LEU A 1  343 ? 211.146 209.868 211.478 1.00 98.05  ? 302  LEU A CB   1 
ATOM   4400  C  CG   . LEU A 1  343 ? 210.388 208.658 210.908 1.00 97.27  ? 302  LEU A CG   1 
ATOM   4401  C  CD1  . LEU A 1  343 ? 209.423 209.065 209.805 1.00 97.37  ? 302  LEU A CD1  1 
ATOM   4402  C  CD2  . LEU A 1  343 ? 211.348 207.637 210.320 1.00 98.22  ? 302  LEU A CD2  1 
ATOM   4403  H  H    . LEU A 1  343 ? 212.144 211.501 213.209 1.00 98.88  ? 302  LEU A H    1 
ATOM   4404  H  HA   . LEU A 1  343 ? 209.608 211.351 211.704 1.00 98.00  ? 302  LEU A HA   1 
ATOM   4405  H  HB2  . LEU A 1  343 ? 211.590 210.428 210.656 1.00 98.05  ? 302  LEU A HB2  1 
ATOM   4406  H  HB3  . LEU A 1  343 ? 211.963 209.487 212.089 1.00 98.05  ? 302  LEU A HB3  1 
ATOM   4407  H  HG   . LEU A 1  343 ? 209.835 208.159 211.702 1.00 97.27  ? 302  LEU A HG   1 
ATOM   4408  H  HD11 . LEU A 1  343 ? 208.900 208.183 209.443 1.00 97.37  ? 302  LEU A HD11 1 
ATOM   4409  H  HD12 . LEU A 1  343 ? 209.966 209.530 208.986 1.00 97.37  ? 302  LEU A HD12 1 
ATOM   4410  H  HD13 . LEU A 1  343 ? 208.686 209.765 210.190 1.00 97.37  ? 302  LEU A HD13 1 
ATOM   4411  H  HD21 . LEU A 1  343 ? 212.044 207.300 211.086 1.00 98.22  ? 302  LEU A HD21 1 
ATOM   4412  H  HD22 . LEU A 1  343 ? 210.795 206.773 209.956 1.00 98.22  ? 302  LEU A HD22 1 
ATOM   4413  H  HD23 . LEU A 1  343 ? 211.907 208.082 209.499 1.00 98.22  ? 302  LEU A HD23 1 
ATOM   4414  N  N    . LEU A 1  344 ? 208.236 209.798 213.146 1.00 91.48  ? 303  LEU A N    1 
ATOM   4415  C  CA   . LEU A 1  344 ? 207.394 208.895 213.925 1.00 90.51  ? 303  LEU A CA   1 
ATOM   4416  C  C    . LEU A 1  344 ? 206.742 207.847 213.013 1.00 90.15  ? 303  LEU A C    1 
ATOM   4417  O  O    . LEU A 1  344 ? 206.260 208.184 211.934 1.00 90.46  ? 303  LEU A O    1 
ATOM   4418  C  CB   . LEU A 1  344 ? 206.312 209.674 214.683 1.00 90.43  ? 303  LEU A CB   1 
ATOM   4419  C  CG   . LEU A 1  344 ? 206.832 210.680 215.722 1.00 91.38  ? 303  LEU A CG   1 
ATOM   4420  C  CD1  . LEU A 1  344 ? 206.913 212.107 215.190 1.00 91.98  ? 303  LEU A CD1  1 
ATOM   4421  C  CD2  . LEU A 1  344 ? 205.878 210.711 216.902 1.00 91.65  ? 303  LEU A CD2  1 
ATOM   4422  H  H    . LEU A 1  344 ? 207.843 210.165 212.291 1.00 91.48  ? 303  LEU A H    1 
ATOM   4423  H  HA   . LEU A 1  344 ? 208.014 208.374 214.655 1.00 90.51  ? 303  LEU A HA   1 
ATOM   4424  H  HB2  . LEU A 1  344 ? 205.669 210.191 213.971 1.00 90.43  ? 303  LEU A HB2  1 
ATOM   4425  H  HB3  . LEU A 1  344 ? 205.695 208.932 215.190 1.00 90.43  ? 303  LEU A HB3  1 
ATOM   4426  H  HG   . LEU A 1  344 ? 207.812 210.366 216.082 1.00 91.38  ? 303  LEU A HG   1 
ATOM   4427  H  HD11 . LEU A 1  344 ? 207.302 212.769 215.963 1.00 91.98  ? 303  LEU A HD11 1 
ATOM   4428  H  HD12 . LEU A 1  344 ? 205.928 212.457 214.883 1.00 91.98  ? 303  LEU A HD12 1 
ATOM   4429  H  HD13 . LEU A 1  344 ? 207.585 212.148 214.333 1.00 91.98  ? 303  LEU A HD13 1 
ATOM   4430  H  HD21 . LEU A 1  344 ? 206.249 211.408 217.654 1.00 91.65  ? 303  LEU A HD21 1 
ATOM   4431  H  HD22 . LEU A 1  344 ? 204.891 211.025 216.562 1.00 91.65  ? 303  LEU A HD22 1 
ATOM   4432  H  HD23 . LEU A 1  344 ? 205.794 209.724 217.358 1.00 91.65  ? 303  LEU A HD23 1 
ATOM   4433  N  N    . VAL A 1  345 ? 206.678 206.592 213.451 1.00 87.46  ? 304  VAL A N    1 
ATOM   4434  C  CA   . VAL A 1  345 ? 206.111 205.472 212.681 1.00 86.37  ? 304  VAL A CA   1 
ATOM   4435  C  C    . VAL A 1  345 ? 205.174 204.638 213.541 1.00 87.32  ? 304  VAL A C    1 
ATOM   4436  O  O    . VAL A 1  345 ? 205.519 204.298 214.664 1.00 89.49  ? 304  VAL A O    1 
ATOM   4437  C  CB   . VAL A 1  345 ? 207.214 204.570 212.101 1.00 87.30  ? 304  VAL A CB   1 
ATOM   4438  C  CG1  . VAL A 1  345 ? 206.607 203.455 211.251 1.00 87.17  ? 304  VAL A CG1  1 
ATOM   4439  C  CG2  . VAL A 1  345 ? 208.208 205.354 211.247 1.00 88.60  ? 304  VAL A CG2  1 
ATOM   4440  H  H    . VAL A 1  345 ? 207.107 206.383 214.341 1.00 87.46  ? 304  VAL A H    1 
ATOM   4441  H  HA   . VAL A 1  345 ? 205.532 205.867 211.846 1.00 86.37  ? 304  VAL A HA   1 
ATOM   4442  H  HB   . VAL A 1  345 ? 207.766 204.110 212.920 1.00 87.30  ? 304  VAL A HB   1 
ATOM   4443  H  HG11 . VAL A 1  345 ? 207.401 202.873 210.785 1.00 87.17  ? 304  VAL A HG11 1 
ATOM   4444  H  HG12 . VAL A 1  345 ? 205.968 203.875 210.477 1.00 87.17  ? 304  VAL A HG12 1 
ATOM   4445  H  HG13 . VAL A 1  345 ? 206.032 202.772 211.874 1.00 87.17  ? 304  VAL A HG13 1 
ATOM   4446  H  HG21 . VAL A 1  345 ? 208.763 206.049 211.876 1.00 88.60  ? 304  VAL A HG21 1 
ATOM   4447  H  HG22 . VAL A 1  345 ? 208.927 204.676 210.789 1.00 88.60  ? 304  VAL A HG22 1 
ATOM   4448  H  HG23 . VAL A 1  345 ? 207.685 205.915 210.474 1.00 88.60  ? 304  VAL A HG23 1 
ATOM   4449  N  N    . GLY A 1  346 ? 204.010 204.263 213.024 1.00 88.60  ? 305  GLY A N    1 
ATOM   4450  C  CA   . GLY A 1  346 ? 203.035 203.418 213.707 1.00 89.28  ? 305  GLY A CA   1 
ATOM   4451  C  C    . GLY A 1  346 ? 203.050 201.970 213.237 1.00 89.46  ? 305  GLY A C    1 
ATOM   4452  O  O    . GLY A 1  346 ? 203.104 201.698 212.039 1.00 89.95  ? 305  GLY A O    1 
ATOM   4453  H  H    . GLY A 1  346 ? 203.793 204.557 212.083 1.00 88.60  ? 305  GLY A H    1 
ATOM   4454  H  HA2  . GLY A 1  346 ? 203.213 203.441 214.782 1.00 89.28  ? 305  GLY A HA2  1 
ATOM   4455  H  HA3  . GLY A 1  346 ? 202.036 203.814 213.526 1.00 89.28  ? 305  GLY A HA3  1 
ATOM   4456  N  N    . ALA A 1  347 ? 202.953 201.042 214.185 1.00 89.53  ? 306  ALA A N    1 
ATOM   4457  C  CA   . ALA A 1  347 ? 202.811 199.609 213.975 1.00 88.78  ? 306  ALA A CA   1 
ATOM   4458  C  C    . ALA A 1  347 ? 201.617 199.061 214.784 1.00 89.55  ? 306  ALA A C    1 
ATOM   4459  O  O    . ALA A 1  347 ? 201.817 198.457 215.836 1.00 91.33  ? 306  ALA A O    1 
ATOM   4460  C  CB   . ALA A 1  347 ? 204.131 198.948 214.361 1.00 90.03  ? 306  ALA A CB   1 
ATOM   4461  H  H    . ALA A 1  347 ? 203.024 201.351 215.144 1.00 89.53  ? 306  ALA A H    1 
ATOM   4462  H  HA   . ALA A 1  347 ? 202.634 199.410 212.919 1.00 88.78  ? 306  ALA A HA   1 
ATOM   4463  H  HB1  . ALA A 1  347 ? 204.946 199.383 213.782 1.00 90.03  ? 306  ALA A HB1  1 
ATOM   4464  H  HB2  . ALA A 1  347 ? 204.089 197.878 214.157 1.00 90.03  ? 306  ALA A HB2  1 
ATOM   4465  H  HB3  . ALA A 1  347 ? 204.324 199.097 215.423 1.00 90.03  ? 306  ALA A HB3  1 
ATOM   4466  N  N    . PRO A 1  348 ? 200.362 199.260 214.346 1.00 86.92  ? 307  PRO A N    1 
ATOM   4467  C  CA   . PRO A 1  348 ? 199.183 199.036 215.176 1.00 87.84  ? 307  PRO A CA   1 
ATOM   4468  C  C    . PRO A 1  348 ? 198.967 197.600 215.640 1.00 88.44  ? 307  PRO A C    1 
ATOM   4469  O  O    . PRO A 1  348 ? 198.403 197.381 216.704 1.00 89.35  ? 307  PRO A O    1 
ATOM   4470  C  CB   . PRO A 1  348 ? 198.001 199.522 214.347 1.00 87.82  ? 307  PRO A CB   1 
ATOM   4471  C  CG   . PRO A 1  348 ? 198.509 199.538 212.922 1.00 87.33  ? 307  PRO A CG   1 
ATOM   4472  C  CD   . PRO A 1  348 ? 199.977 199.867 213.092 1.00 86.79  ? 307  PRO A CD   1 
ATOM   4473  H  HA   . PRO A 1  348 ? 199.258 199.656 216.069 1.00 87.84  ? 307  PRO A HA   1 
ATOM   4474  H  HB2  . PRO A 1  348 ? 197.132 198.871 214.440 1.00 87.82  ? 307  PRO A HB2  1 
ATOM   4475  H  HB3  . PRO A 1  348 ? 197.743 200.536 214.653 1.00 87.82  ? 307  PRO A HB3  1 
ATOM   4476  H  HG2  . PRO A 1  348 ? 198.396 198.549 212.476 1.00 87.33  ? 307  PRO A HG2  1 
ATOM   4477  H  HG3  . PRO A 1  348 ? 197.988 200.291 212.331 1.00 87.33  ? 307  PRO A HG3  1 
ATOM   4478  H  HD2  . PRO A 1  348 ? 200.554 199.473 212.256 1.00 86.79  ? 307  PRO A HD2  1 
ATOM   4479  H  HD3  . PRO A 1  348 ? 200.106 200.947 213.158 1.00 86.79  ? 307  PRO A HD3  1 
ATOM   4480  N  N    . LEU A 1  349 ? 199.412 196.618 214.862 1.00 90.82  ? 308  LEU A N    1 
ATOM   4481  C  CA   . LEU A 1  349 ? 199.229 195.201 215.173 1.00 91.17  ? 308  LEU A CA   1 
ATOM   4482  C  C    . LEU A 1  349 ? 200.325 194.623 216.070 1.00 92.47  ? 308  LEU A C    1 
ATOM   4483  O  O    . LEU A 1  349 ? 200.355 193.412 216.261 1.00 93.41  ? 308  LEU A O    1 
ATOM   4484  C  CB   . LEU A 1  349 ? 199.139 194.366 213.889 1.00 91.22  ? 308  LEU A CB   1 
ATOM   4485  C  CG   . LEU A 1  349 ? 198.163 194.820 212.808 1.00 91.01  ? 308  LEU A CG   1 
ATOM   4486  C  CD1  . LEU A 1  349 ? 198.249 193.827 211.668 1.00 91.17  ? 308  LEU A CD1  1 
ATOM   4487  C  CD2  . LEU A 1  349 ? 196.732 194.856 213.299 1.00 91.32  ? 308  LEU A CD2  1 
ATOM   4488  H  H    . LEU A 1  349 ? 199.845 196.880 213.988 1.00 90.82  ? 308  LEU A H    1 
ATOM   4489  H  HA   . LEU A 1  349 ? 198.290 195.084 215.715 1.00 91.17  ? 308  LEU A HA   1 
ATOM   4490  H  HB2  . LEU A 1  349 ? 200.133 194.313 213.445 1.00 91.22  ? 308  LEU A HB2  1 
ATOM   4491  H  HB3  . LEU A 1  349 ? 198.862 193.351 214.173 1.00 91.22  ? 308  LEU A HB3  1 
ATOM   4492  H  HG   . LEU A 1  349 ? 198.441 195.809 212.445 1.00 91.01  ? 308  LEU A HG   1 
ATOM   4493  H  HD11 . LEU A 1  349 ? 199.274 193.744 211.306 1.00 91.17  ? 308  LEU A HD11 1 
ATOM   4494  H  HD12 . LEU A 1  349 ? 197.920 192.839 211.991 1.00 91.17  ? 308  LEU A HD12 1 
ATOM   4495  H  HD13 . LEU A 1  349 ? 197.617 194.174 210.850 1.00 91.17  ? 308  LEU A HD13 1 
ATOM   4496  H  HD21 . LEU A 1  349 ? 196.634 195.591 214.098 1.00 91.32  ? 308  LEU A HD21 1 
ATOM   4497  H  HD22 . LEU A 1  349 ? 196.075 195.146 212.479 1.00 91.32  ? 308  LEU A HD22 1 
ATOM   4498  H  HD23 . LEU A 1  349 ? 196.432 193.879 213.679 1.00 91.32  ? 308  LEU A HD23 1 
ATOM   4499  N  N    . LEU A 1  350 ? 201.279 195.424 216.550 1.00 102.55 ? 309  LEU A N    1 
ATOM   4500  C  CA   . LEU A 1  350 ? 202.420 194.873 217.272 1.00 103.68 ? 309  LEU A CA   1 
ATOM   4501  C  C    . LEU A 1  350 ? 201.973 194.003 218.482 1.00 105.19 ? 309  LEU A C    1 
ATOM   4502  O  O    . LEU A 1  350 ? 201.074 194.393 219.214 1.00 105.88 ? 309  LEU A O    1 
ATOM   4503  C  CB   . LEU A 1  350 ? 203.418 195.955 217.680 1.00 103.46 ? 309  LEU A CB   1 
ATOM   4504  C  CG   . LEU A 1  350 ? 204.658 195.308 218.321 1.00 104.72 ? 309  LEU A CG   1 
ATOM   4505  C  CD1  . LEU A 1  350 ? 205.922 195.917 217.759 1.00 104.59 ? 309  LEU A CD1  1 
ATOM   4506  C  CD2  . LEU A 1  350 ? 204.673 195.485 219.832 1.00 105.53 ? 309  LEU A CD2  1 
ATOM   4507  H  H    . LEU A 1  350 ? 201.220 196.422 216.404 1.00 102.55 ? 309  LEU A H    1 
ATOM   4508  H  HA   . LEU A 1  350 ? 202.932 194.197 216.587 1.00 103.68 ? 309  LEU A HA   1 
ATOM   4509  H  HB2  . LEU A 1  350 ? 203.705 196.514 216.789 1.00 103.46 ? 309  LEU A HB2  1 
ATOM   4510  H  HB3  . LEU A 1  350 ? 202.954 196.650 218.380 1.00 103.46 ? 309  LEU A HB3  1 
ATOM   4511  H  HG   . LEU A 1  350 ? 204.697 194.244 218.086 1.00 104.72 ? 309  LEU A HG   1 
ATOM   4512  H  HD11 . LEU A 1  350 ? 206.795 195.459 218.225 1.00 104.59 ? 309  LEU A HD11 1 
ATOM   4513  H  HD12 . LEU A 1  350 ? 205.926 196.988 217.960 1.00 104.59 ? 309  LEU A HD12 1 
ATOM   4514  H  HD13 . LEU A 1  350 ? 205.974 195.753 216.683 1.00 104.59 ? 309  LEU A HD13 1 
ATOM   4515  H  HD21 . LEU A 1  350 ? 205.521 194.946 220.256 1.00 105.53 ? 309  LEU A HD21 1 
ATOM   4516  H  HD22 . LEU A 1  350 ? 203.756 195.092 220.269 1.00 105.53 ? 309  LEU A HD22 1 
ATOM   4517  H  HD23 . LEU A 1  350 ? 204.752 196.541 220.091 1.00 105.53 ? 309  LEU A HD23 1 
ATOM   4518  N  N    . MET A 1  351 ? 202.577 192.834 218.718 1.00 117.23 ? 310  MET A N    1 
ATOM   4519  C  CA   . MET A 1  351 ? 202.397 192.041 219.948 1.00 118.32 ? 310  MET A CA   1 
ATOM   4520  C  C    . MET A 1  351 ? 203.471 192.289 220.999 1.00 120.01 ? 310  MET A C    1 
ATOM   4521  O  O    . MET A 1  351 ? 204.657 192.313 220.671 1.00 119.93 ? 310  MET A O    1 
ATOM   4522  C  CB   . MET A 1  351 ? 202.456 190.534 219.691 1.00 118.44 ? 310  MET A CB   1 
ATOM   4523  C  CG   . MET A 1  351 ? 201.204 189.973 219.052 1.00 119.38 ? 310  MET A CG   1 
ATOM   4524  S  SD   . MET A 1  351 ? 200.956 188.220 219.421 1.00 119.88 ? 310  MET A SD   1 
ATOM   4525  C  CE   . MET A 1  351 ? 202.330 187.468 218.517 1.00 119.04 ? 310  MET A CE   1 
ATOM   4526  H  H    . MET A 1  351 ? 203.272 192.512 218.060 1.00 117.23 ? 310  MET A H    1 
ATOM   4527  H  HA   . MET A 1  351 ? 201.430 192.286 220.387 1.00 118.32 ? 310  MET A HA   1 
ATOM   4528  H  HB2  . MET A 1  351 ? 203.322 190.288 219.077 1.00 118.44 ? 310  MET A HB2  1 
ATOM   4529  H  HB3  . MET A 1  351 ? 202.571 190.028 220.650 1.00 118.44 ? 310  MET A HB3  1 
ATOM   4530  H  HG2  . MET A 1  351 ? 200.346 190.516 219.447 1.00 119.38 ? 310  MET A HG2  1 
ATOM   4531  H  HG3  . MET A 1  351 ? 201.254 190.125 217.973 1.00 119.38 ? 310  MET A HG3  1 
ATOM   4532  H  HE1  . MET A 1  351 ? 202.326 186.390 218.677 1.00 119.04 ? 310  MET A HE1  1 
ATOM   4533  H  HE2  . MET A 1  351 ? 203.277 187.870 218.879 1.00 119.04 ? 310  MET A HE2  1 
ATOM   4534  H  HE3  . MET A 1  351 ? 202.229 187.674 217.452 1.00 119.04 ? 310  MET A HE3  1 
ATOM   4535  N  N    . ASP A 1  352 ? 203.083 192.277 222.270 1.00 146.27 ? 311  ASP A N    1 
ATOM   4536  C  CA   . ASP A 1  352 ? 203.987 191.907 223.362 1.00 148.04 ? 311  ASP A CA   1 
ATOM   4537  C  C    . ASP A 1  352 ? 203.339 190.835 224.251 1.00 148.86 ? 311  ASP A C    1 
ATOM   4538  O  O    . ASP A 1  352 ? 202.226 190.389 223.978 1.00 148.40 ? 311  ASP A O    1 
ATOM   4539  C  CB   . ASP A 1  352 ? 204.511 193.149 224.113 1.00 148.38 ? 311  ASP A CB   1 
ATOM   4540  C  CG   . ASP A 1  352 ? 203.623 193.766 225.207 1.00 149.04 ? 311  ASP A CG   1 
ATOM   4541  O  OD1  . ASP A 1  352 ? 202.535 193.245 225.520 1.00 148.19 ? 311  ASP A OD1  1 
ATOM   4542  O  OD2  . ASP A 1  352 ? 204.075 194.765 225.809 1.00 149.62 ? 311  ASP A OD2  1 
ATOM   4543  H  H    . ASP A 1  352 ? 202.095 192.201 222.464 1.00 146.27 ? 311  ASP A H    1 
ATOM   4544  H  HA   . ASP A 1  352 ? 204.866 191.428 222.933 1.00 148.04 ? 311  ASP A HA   1 
ATOM   4545  H  HB2  . ASP A 1  352 ? 205.452 192.862 224.582 1.00 148.38 ? 311  ASP A HB2  1 
ATOM   4546  H  HB3  . ASP A 1  352 ? 204.755 193.917 223.380 1.00 148.38 ? 311  ASP A HB3  1 
ATOM   4547  N  N    . ARG A 1  353 ? 204.030 190.386 225.299 1.00 158.97 ? 312  ARG A N    1 
ATOM   4548  C  CA   . ARG A 1  353 ? 203.410 189.601 226.369 1.00 159.61 ? 312  ARG A CA   1 
ATOM   4549  C  C    . ARG A 1  353 ? 203.489 190.292 227.717 1.00 160.18 ? 312  ARG A C    1 
ATOM   4550  O  O    . ARG A 1  353 ? 204.458 190.965 228.058 1.00 160.07 ? 312  ARG A O    1 
ATOM   4551  C  CB   . ARG A 1  353 ? 203.899 188.149 226.406 1.00 160.02 ? 312  ARG A CB   1 
ATOM   4552  C  CG   . ARG A 1  353 ? 205.419 187.951 226.453 1.00 160.04 ? 312  ARG A CG   1 
ATOM   4553  C  CD   . ARG A 1  353 ? 205.806 186.524 226.872 1.00 160.35 ? 312  ARG A CD   1 
ATOM   4554  N  NE   . ARG A 1  353 ? 204.934 185.476 226.301 1.00 160.83 ? 312  ARG A NE   1 
ATOM   4555  C  CZ   . ARG A 1  353 ? 204.869 185.060 225.052 1.00 160.51 ? 312  ARG A CZ   1 
ATOM   4556  N  NH1  . ARG A 1  353 ? 204.020 184.139 224.720 1.00 160.32 ? 312  ARG A NH1  1 
ATOM   4557  N  NH2  . ARG A 1  353 ? 205.621 185.547 224.116 1.00 160.00 ? 312  ARG A NH2  1 
ATOM   4558  H  H    . ARG A 1  353 ? 204.957 190.754 225.458 1.00 158.97 ? 312  ARG A H    1 
ATOM   4559  H  HA   . ARG A 1  353 ? 202.342 189.550 226.156 1.00 159.61 ? 312  ARG A HA   1 
ATOM   4560  H  HB2  . ARG A 1  353 ? 203.456 187.667 227.277 1.00 160.02 ? 312  ARG A HB2  1 
ATOM   4561  H  HB3  . ARG A 1  353 ? 203.521 187.642 225.518 1.00 160.02 ? 312  ARG A HB3  1 
ATOM   4562  H  HG2  . ARG A 1  353 ? 205.830 188.165 225.465 1.00 160.04 ? 312  ARG A HG2  1 
ATOM   4563  H  HG3  . ARG A 1  353 ? 205.861 188.649 227.164 1.00 160.04 ? 312  ARG A HG3  1 
ATOM   4564  H  HD2  . ARG A 1  353 ? 206.846 186.339 226.602 1.00 160.35 ? 312  ARG A HD2  1 
ATOM   4565  H  HD3  . ARG A 1  353 ? 205.742 186.466 227.958 1.00 160.35 ? 312  ARG A HD3  1 
ATOM   4566  H  HE   . ARG A 1  353 ? 204.287 185.034 226.939 1.00 160.83 ? 312  ARG A HE   1 
ATOM   4567  H  HH11 . ARG A 1  353 ? 203.474 183.673 225.431 1.00 160.32 ? 312  ARG A HH11 1 
ATOM   4568  H  HH12 . ARG A 1  353 ? 204.001 183.796 223.771 1.00 160.32 ? 312  ARG A HH12 1 
ATOM   4569  H  HH21 . ARG A 1  353 ? 206.320 186.237 224.353 1.00 160.00 ? 312  ARG A HH21 1 
ATOM   4570  H  HH22 . ARG A 1  353 ? 205.551 185.200 223.170 1.00 160.00 ? 312  ARG A HH22 1 
ATOM   4571  N  N    . THR A 1  354 ? 202.419 190.085 228.470 1.00 166.37 ? 313  THR A N    1 
ATOM   4572  C  CA   . THR A 1  354 ? 202.185 190.572 229.830 1.00 167.01 ? 313  THR A CA   1 
ATOM   4573  C  C    . THR A 1  354 ? 203.245 190.063 230.821 1.00 167.77 ? 313  THR A C    1 
ATOM   4574  O  O    . THR A 1  354 ? 203.883 189.043 230.556 1.00 167.91 ? 313  THR A O    1 
ATOM   4575  C  CB   . THR A 1  354 ? 200.798 190.096 230.283 1.00 166.67 ? 313  THR A CB   1 
ATOM   4576  O  OG1  . THR A 1  354 ? 200.705 188.695 230.161 1.00 166.90 ? 313  THR A OG1  1 
ATOM   4577  C  CG2  . THR A 1  354 ? 199.667 190.680 229.451 1.00 166.15 ? 313  THR A CG2  1 
ATOM   4578  H  H    . THR A 1  354 ? 201.712 189.490 228.062 1.00 166.37 ? 313  THR A H    1 
ATOM   4579  H  HA   . THR A 1  354 ? 202.195 191.661 229.818 1.00 167.01 ? 313  THR A HA   1 
ATOM   4580  H  HB   . THR A 1  354 ? 200.643 190.373 231.325 1.00 166.67 ? 313  THR A HB   1 
ATOM   4581  H  HG1  . THR A 1  354 ? 200.611 188.502 229.225 1.00 166.90 ? 313  THR A HG1  1 
ATOM   4582  H  HG21 . THR A 1  354 ? 198.713 190.326 229.841 1.00 166.15 ? 313  THR A HG21 1 
ATOM   4583  H  HG22 . THR A 1  354 ? 199.749 190.384 228.405 1.00 166.15 ? 313  THR A HG22 1 
ATOM   4584  H  HG23 . THR A 1  354 ? 199.693 191.768 229.516 1.00 166.15 ? 313  THR A HG23 1 
ATOM   4585  N  N    . PRO A 1  355 ? 203.419 190.696 231.996 1.00 171.90 ? 314  PRO A N    1 
ATOM   4586  C  CA   . PRO A 1  355 ? 204.325 190.198 233.039 1.00 171.90 ? 314  PRO A CA   1 
ATOM   4587  C  C    . PRO A 1  355 ? 203.946 188.804 233.562 1.00 172.14 ? 314  PRO A C    1 
ATOM   4588  O  O    . PRO A 1  355 ? 204.800 188.031 233.987 1.00 171.92 ? 314  PRO A O    1 
ATOM   4589  C  CB   . PRO A 1  355 ? 204.263 191.240 234.156 1.00 172.02 ? 314  PRO A CB   1 
ATOM   4590  C  CG   . PRO A 1  355 ? 203.835 192.516 233.439 1.00 171.87 ? 314  PRO A CG   1 
ATOM   4591  C  CD   . PRO A 1  355 ? 202.876 191.988 232.380 1.00 171.74 ? 314  PRO A CD   1 
ATOM   4592  H  HA   . PRO A 1  355 ? 205.339 190.167 232.639 1.00 171.90 ? 314  PRO A HA   1 
ATOM   4593  H  HB2  . PRO A 1  355 ? 203.498 190.971 234.885 1.00 172.02 ? 314  PRO A HB2  1 
ATOM   4594  H  HB3  . PRO A 1  355 ? 205.228 191.361 234.647 1.00 172.02 ? 314  PRO A HB3  1 
ATOM   4595  H  HG2  . PRO A 1  355 ? 203.348 193.221 234.113 1.00 171.87 ? 314  PRO A HG2  1 
ATOM   4596  H  HG3  . PRO A 1  355 ? 204.700 192.973 232.958 1.00 171.87 ? 314  PRO A HG3  1 
ATOM   4597  H  HD2  . PRO A 1  355 ? 201.885 191.861 232.814 1.00 171.74 ? 314  PRO A HD2  1 
ATOM   4598  H  HD3  . PRO A 1  355 ? 202.837 192.687 231.544 1.00 171.74 ? 314  PRO A HD3  1 
ATOM   4599  N  N    . ASP A 1  356 ? 202.657 188.472 233.494 1.00 176.67 ? 315  ASP A N    1 
ATOM   4600  C  CA   . ASP A 1  356 ? 202.090 187.136 233.679 1.00 176.78 ? 315  ASP A CA   1 
ATOM   4601  C  C    . ASP A 1  356 ? 202.675 186.125 232.667 1.00 176.86 ? 315  ASP A C    1 
ATOM   4602  O  O    . ASP A 1  356 ? 203.248 185.108 233.055 1.00 176.97 ? 315  ASP A O    1 
ATOM   4603  C  CB   . ASP A 1  356 ? 200.565 187.321 233.550 1.00 176.72 ? 315  ASP A CB   1 
ATOM   4604  C  CG   . ASP A 1  356 ? 199.714 186.054 233.543 1.00 177.04 ? 315  ASP A CG   1 
ATOM   4605  O  OD1  . ASP A 1  356 ? 200.262 184.948 233.695 1.00 177.32 ? 315  ASP A OD1  1 
ATOM   4606  O  OD2  . ASP A 1  356 ? 198.487 186.211 233.357 1.00 176.85 ? 315  ASP A OD2  1 
ATOM   4607  H  H    . ASP A 1  356 ? 202.013 189.207 233.240 1.00 176.67 ? 315  ASP A H    1 
ATOM   4608  H  HA   . ASP A 1  356 ? 202.315 186.779 234.684 1.00 176.78 ? 315  ASP A HA   1 
ATOM   4609  H  HB2  . ASP A 1  356 ? 200.226 187.956 234.368 1.00 176.72 ? 315  ASP A HB2  1 
ATOM   4610  H  HB3  . ASP A 1  356 ? 200.360 187.853 232.621 1.00 176.72 ? 315  ASP A HB3  1 
ATOM   4611  N  N    . GLY A 1  357 ? 202.605 186.437 231.370 1.00 178.93 ? 316  GLY A N    1 
ATOM   4612  C  CA   . GLY A 1  357 ? 203.185 185.634 230.288 1.00 179.01 ? 316  GLY A CA   1 
ATOM   4613  C  C    . GLY A 1  357 ? 202.270 185.427 229.081 1.00 178.38 ? 316  GLY A C    1 
ATOM   4614  O  O    . GLY A 1  357 ? 202.711 184.894 228.064 1.00 178.94 ? 316  GLY A O    1 
ATOM   4615  H  H    . GLY A 1  357 ? 202.230 187.344 231.133 1.00 178.93 ? 316  GLY A H    1 
ATOM   4616  H  HA2  . GLY A 1  357 ? 204.090 186.130 229.939 1.00 179.01 ? 316  GLY A HA2  1 
ATOM   4617  H  HA3  . GLY A 1  357 ? 203.459 184.646 230.657 1.00 179.01 ? 316  GLY A HA3  1 
ATOM   4618  N  N    . ARG A 1  358 ? 201.013 185.873 229.152 1.00 159.28 ? 317  ARG A N    1 
ATOM   4619  C  CA   . ARG A 1  358 ? 200.048 185.840 228.043 1.00 158.11 ? 317  ARG A CA   1 
ATOM   4620  C  C    . ARG A 1  358 ? 200.429 186.867 226.965 1.00 157.58 ? 317  ARG A C    1 
ATOM   4621  O  O    . ARG A 1  358 ? 200.729 188.002 227.355 1.00 157.81 ? 317  ARG A O    1 
ATOM   4622  C  CB   . ARG A 1  358 ? 198.623 186.138 228.555 1.00 158.27 ? 317  ARG A CB   1 
ATOM   4623  C  CG   . ARG A 1  358 ? 198.271 185.479 229.899 1.00 158.61 ? 317  ARG A CG   1 
ATOM   4624  C  CD   . ARG A 1  358 ? 196.801 185.641 230.305 1.00 158.24 ? 317  ARG A CD   1 
ATOM   4625  N  NE   . ARG A 1  358 ? 196.280 187.009 230.111 1.00 158.41 ? 317  ARG A NE   1 
ATOM   4626  C  CZ   . ARG A 1  358 ? 196.561 188.112 230.776 1.00 158.82 ? 317  ARG A CZ   1 
ATOM   4627  N  NH1  . ARG A 1  358 ? 196.053 189.236 230.384 1.00 158.53 ? 317  ARG A NH1  1 
ATOM   4628  N  NH2  . ARG A 1  358 ? 197.338 188.151 231.816 1.00 159.04 ? 317  ARG A NH2  1 
ATOM   4629  H  H    . ARG A 1  358 ? 200.731 186.309 230.018 1.00 159.28 ? 317  ARG A H    1 
ATOM   4630  H  HA   . ARG A 1  358 ? 200.058 184.837 227.617 1.00 158.11 ? 317  ARG A HA   1 
ATOM   4631  H  HB2  . ARG A 1  358 ? 198.515 187.217 228.671 1.00 158.27 ? 317  ARG A HB2  1 
ATOM   4632  H  HB3  . ARG A 1  358 ? 197.909 185.811 227.799 1.00 158.27 ? 317  ARG A HB3  1 
ATOM   4633  H  HG2  . ARG A 1  358 ? 198.496 184.413 229.845 1.00 158.61 ? 317  ARG A HG2  1 
ATOM   4634  H  HG3  . ARG A 1  358 ? 198.891 185.921 230.679 1.00 158.61 ? 317  ARG A HG3  1 
ATOM   4635  H  HD2  . ARG A 1  358 ? 196.207 184.963 229.693 1.00 158.24 ? 317  ARG A HD2  1 
ATOM   4636  H  HD3  . ARG A 1  358 ? 196.680 185.333 231.344 1.00 158.24 ? 317  ARG A HD3  1 
ATOM   4637  H  HE   . ARG A 1  358 ? 195.636 187.129 229.343 1.00 158.41 ? 317  ARG A HE   1 
ATOM   4638  H  HH11 . ARG A 1  358 ? 195.440 189.260 229.582 1.00 158.53 ? 317  ARG A HH11 1 
ATOM   4639  H  HH12 . ARG A 1  358 ? 196.273 190.097 230.864 1.00 158.53 ? 317  ARG A HH12 1 
ATOM   4640  H  HH21 . ARG A 1  358 ? 197.696 187.298 232.221 1.00 159.04 ? 317  ARG A HH21 1 
ATOM   4641  H  HH22 . ARG A 1  358 ? 197.523 189.032 232.274 1.00 159.04 ? 317  ARG A HH22 1 
ATOM   4642  N  N    . PRO A 1  359 ? 200.415 186.537 225.662 1.00 145.05 ? 318  PRO A N    1 
ATOM   4643  C  CA   . PRO A 1  359 ? 200.594 187.504 224.577 1.00 144.15 ? 318  PRO A CA   1 
ATOM   4644  C  C    . PRO A 1  359 ? 199.351 188.379 224.367 1.00 143.49 ? 318  PRO A C    1 
ATOM   4645  O  O    . PRO A 1  359 ? 198.246 187.991 224.737 1.00 143.64 ? 318  PRO A O    1 
ATOM   4646  C  CB   . PRO A 1  359 ? 200.898 186.659 223.341 1.00 144.06 ? 318  PRO A CB   1 
ATOM   4647  C  CG   . PRO A 1  359 ? 200.100 185.385 223.596 1.00 144.19 ? 318  PRO A CG   1 
ATOM   4648  C  CD   . PRO A 1  359 ? 200.195 185.210 225.108 1.00 144.61 ? 318  PRO A CD   1 
ATOM   4649  H  HA   . PRO A 1  359 ? 201.449 188.149 224.781 1.00 144.15 ? 318  PRO A HA   1 
ATOM   4650  H  HB2  . PRO A 1  359 ? 200.600 187.148 222.413 1.00 144.06 ? 318  PRO A HB2  1 
ATOM   4651  H  HB3  . PRO A 1  359 ? 201.961 186.420 223.315 1.00 144.06 ? 318  PRO A HB3  1 
ATOM   4652  H  HG2  . PRO A 1  359 ? 199.061 185.537 223.306 1.00 144.19 ? 318  PRO A HG2  1 
ATOM   4653  H  HG3  . PRO A 1  359 ? 200.521 184.531 223.066 1.00 144.19 ? 318  PRO A HG3  1 
ATOM   4654  H  HD2  . PRO A 1  359 ? 199.273 184.768 225.487 1.00 144.61 ? 318  PRO A HD2  1 
ATOM   4655  H  HD3  . PRO A 1  359 ? 201.045 184.572 225.350 1.00 144.61 ? 318  PRO A HD3  1 
ATOM   4656  N  N    . GLN A 1  360 ? 199.517 189.552 223.758 1.00 132.83 ? 319  GLN A N    1 
ATOM   4657  C  CA   . GLN A 1  360 ? 198.443 190.501 223.461 1.00 131.46 ? 319  GLN A CA   1 
ATOM   4658  C  C    . GLN A 1  360 ? 198.783 191.383 222.250 1.00 130.40 ? 319  GLN A C    1 
ATOM   4659  O  O    . GLN A 1  360 ? 199.918 191.820 222.103 1.00 130.95 ? 319  GLN A O    1 
ATOM   4660  C  CB   . GLN A 1  360 ? 198.177 191.356 224.713 1.00 131.04 ? 319  GLN A CB   1 
ATOM   4661  C  CG   . GLN A 1  360 ? 199.435 192.040 225.277 1.00 131.90 ? 319  GLN A CG   1 
ATOM   4662  C  CD   . GLN A 1  360 ? 199.159 192.970 226.449 1.00 132.14 ? 319  GLN A CD   1 
ATOM   4663  O  OE1  . GLN A 1  360 ? 198.063 193.060 226.980 1.00 131.79 ? 319  GLN A OE1  1 
ATOM   4664  N  NE2  . GLN A 1  360 ? 200.160 193.684 226.901 1.00 132.20 ? 319  GLN A NE2  1 
ATOM   4665  H  H    . GLN A 1  360 ? 200.457 189.844 223.535 1.00 132.83 ? 319  GLN A H    1 
ATOM   4666  H  HA   . GLN A 1  360 ? 197.531 189.953 223.224 1.00 131.46 ? 319  GLN A HA   1 
ATOM   4667  H  HB2  . GLN A 1  360 ? 197.441 192.119 224.463 1.00 131.04 ? 319  GLN A HB2  1 
ATOM   4668  H  HB3  . GLN A 1  360 ? 197.752 190.722 225.490 1.00 131.04 ? 319  GLN A HB3  1 
ATOM   4669  H  HG2  . GLN A 1  360 ? 200.147 191.289 225.616 1.00 131.90 ? 319  GLN A HG2  1 
ATOM   4670  H  HG3  . GLN A 1  360 ? 199.914 192.628 224.496 1.00 131.90 ? 319  GLN A HG3  1 
ATOM   4671  H  HE21 . GLN A 1  360 ? 201.053 193.601 226.438 1.00 132.20 ? 319  GLN A HE21 1 
ATOM   4672  H  HE22 . GLN A 1  360 ? 200.007 194.327 227.661 1.00 132.20 ? 319  GLN A HE22 1 
ATOM   4673  N  N    . GLU A 1  361 ? 197.808 191.698 221.395 1.00 118.00 ? 320  GLU A N    1 
ATOM   4674  C  CA   . GLU A 1  361 ? 197.965 192.723 220.358 1.00 116.98 ? 320  GLU A CA   1 
ATOM   4675  C  C    . GLU A 1  361 ? 197.879 194.108 220.992 1.00 117.25 ? 320  GLU A C    1 
ATOM   4676  O  O    . GLU A 1  361 ? 196.797 194.524 221.388 1.00 118.12 ? 320  GLU A O    1 
ATOM   4677  C  CB   . GLU A 1  361 ? 196.884 192.553 219.285 1.00 117.16 ? 320  GLU A CB   1 
ATOM   4678  C  CG   . GLU A 1  361 ? 196.981 193.593 218.160 1.00 117.36 ? 320  GLU A CG   1 
ATOM   4679  C  CD   . GLU A 1  361 ? 196.009 193.316 217.002 1.00 118.00 ? 320  GLU A CD   1 
ATOM   4680  O  OE1  . GLU A 1  361 ? 196.017 192.188 216.462 1.00 118.15 ? 320  GLU A OE1  1 
ATOM   4681  O  OE2  . GLU A 1  361 ? 195.239 194.231 216.628 1.00 117.27 ? 320  GLU A OE2  1 
ATOM   4682  H  H    . GLU A 1  361 ? 196.889 191.304 221.535 1.00 118.00 ? 320  GLU A H    1 
ATOM   4683  H  HA   . GLU A 1  361 ? 198.939 192.620 219.881 1.00 116.98 ? 320  GLU A HA   1 
ATOM   4684  H  HB2  . GLU A 1  361 ? 196.976 191.551 218.865 1.00 117.16 ? 320  GLU A HB2  1 
ATOM   4685  H  HB3  . GLU A 1  361 ? 195.900 192.627 219.748 1.00 117.16 ? 320  GLU A HB3  1 
ATOM   4686  H  HG2  . GLU A 1  361 ? 196.787 194.583 218.571 1.00 117.36 ? 320  GLU A HG2  1 
ATOM   4687  H  HG3  . GLU A 1  361 ? 198.001 193.592 217.775 1.00 117.36 ? 320  GLU A HG3  1 
ATOM   4688  N  N    . VAL A 1  362 ? 198.986 194.834 221.077 1.00 108.92 ? 321  VAL A N    1 
ATOM   4689  C  CA   . VAL A 1  362 ? 199.079 196.187 221.638 1.00 107.68 ? 321  VAL A CA   1 
ATOM   4690  C  C    . VAL A 1  362 ? 200.054 197.001 220.796 1.00 107.25 ? 321  VAL A C    1 
ATOM   4691  O  O    . VAL A 1  362 ? 201.267 196.891 220.933 1.00 107.25 ? 321  VAL A O    1 
ATOM   4692  C  CB   . VAL A 1  362 ? 199.481 196.176 223.128 1.00 107.41 ? 321  VAL A CB   1 
ATOM   4693  C  CG1  . VAL A 1  362 ? 198.336 195.639 223.983 1.00 107.26 ? 321  VAL A CG1  1 
ATOM   4694  C  CG2  . VAL A 1  362 ? 200.735 195.373 223.488 1.00 109.07 ? 321  VAL A CG2  1 
ATOM   4695  H  H    . VAL A 1  362 ? 199.835 194.452 220.684 1.00 108.92 ? 321  VAL A H    1 
ATOM   4696  H  HA   . VAL A 1  362 ? 198.104 196.669 221.569 1.00 107.68 ? 321  VAL A HA   1 
ATOM   4697  H  HB   . VAL A 1  362 ? 199.648 197.212 223.424 1.00 107.41 ? 321  VAL A HB   1 
ATOM   4698  H  HG11 . VAL A 1  362 ? 198.567 195.774 225.040 1.00 107.26 ? 321  VAL A HG11 1 
ATOM   4699  H  HG12 . VAL A 1  362 ? 198.178 194.579 223.782 1.00 107.26 ? 321  VAL A HG12 1 
ATOM   4700  H  HG13 . VAL A 1  362 ? 197.421 196.185 223.757 1.00 107.26 ? 321  VAL A HG13 1 
ATOM   4701  H  HG21 . VAL A 1  362 ? 201.632 195.832 223.072 1.00 109.07 ? 321  VAL A HG21 1 
ATOM   4702  H  HG22 . VAL A 1  362 ? 200.859 195.351 224.571 1.00 109.07 ? 321  VAL A HG22 1 
ATOM   4703  H  HG23 . VAL A 1  362 ? 200.656 194.350 223.121 1.00 109.07 ? 321  VAL A HG23 1 
ATOM   4704  N  N    . GLY A 1  363 ? 199.530 197.799 219.871 1.00 103.91 ? 322  GLY A N    1 
ATOM   4705  C  CA   . GLY A 1  363 ? 200.357 198.503 218.892 1.00 102.75 ? 322  GLY A CA   1 
ATOM   4706  C  C    . GLY A 1  363 ? 201.443 199.399 219.485 1.00 103.65 ? 322  GLY A C    1 
ATOM   4707  O  O    . GLY A 1  363 ? 201.413 199.769 220.657 1.00 104.73 ? 322  GLY A O    1 
ATOM   4708  H  H    . GLY A 1  363 ? 198.527 197.796 219.750 1.00 103.91 ? 322  GLY A H    1 
ATOM   4709  H  HA2  . GLY A 1  363 ? 200.840 197.761 218.258 1.00 102.75 ? 322  GLY A HA2  1 
ATOM   4710  H  HA3  . GLY A 1  363 ? 199.718 199.113 218.253 1.00 102.75 ? 322  GLY A HA3  1 
ATOM   4711  N  N    . ARG A 1  364 ? 202.414 199.776 218.661 1.00 102.92 ? 323  ARG A N    1 
ATOM   4712  C  CA   . ARG A 1  364 ? 203.590 200.547 219.078 1.00 102.59 ? 323  ARG A CA   1 
ATOM   4713  C  C    . ARG A 1  364 ? 203.879 201.693 218.127 1.00 102.02 ? 323  ARG A C    1 
ATOM   4714  O  O    . ARG A 1  364 ? 203.708 201.550 216.922 1.00 103.25 ? 323  ARG A O    1 
ATOM   4715  C  CB   . ARG A 1  364 ? 204.758 199.574 219.237 1.00 103.76 ? 323  ARG A CB   1 
ATOM   4716  C  CG   . ARG A 1  364 ? 206.071 200.208 219.697 1.00 104.44 ? 323  ARG A CG   1 
ATOM   4717  C  CD   . ARG A 1  364 ? 207.077 199.136 220.114 1.00 104.66 ? 323  ARG A CD   1 
ATOM   4718  N  NE   . ARG A 1  364 ? 206.687 198.513 221.388 1.00 104.75 ? 323  ARG A NE   1 
ATOM   4719  C  CZ   . ARG A 1  364 ? 207.054 197.338 221.850 1.00 105.22 ? 323  ARG A CZ   1 
ATOM   4720  N  NH1  . ARG A 1  364 ? 206.614 196.956 223.006 1.00 105.20 ? 323  ARG A NH1  1 
ATOM   4721  N  NH2  . ARG A 1  364 ? 207.842 196.534 221.210 1.00 105.38 ? 323  ARG A NH2  1 
ATOM   4722  H  H    . ARG A 1  364 ? 202.356 199.489 217.695 1.00 102.92 ? 323  ARG A H    1 
ATOM   4723  H  HA   . ARG A 1  364 ? 203.391 200.990 220.054 1.00 102.59 ? 323  ARG A HA   1 
ATOM   4724  H  HB2  . ARG A 1  364 ? 204.456 198.823 219.967 1.00 103.76 ? 323  ARG A HB2  1 
ATOM   4725  H  HB3  . ARG A 1  364 ? 204.931 199.073 218.284 1.00 103.76 ? 323  ARG A HB3  1 
ATOM   4726  H  HG2  . ARG A 1  364 ? 206.495 200.788 218.877 1.00 104.44 ? 323  ARG A HG2  1 
ATOM   4727  H  HG3  . ARG A 1  364 ? 205.895 200.875 220.540 1.00 104.44 ? 323  ARG A HG3  1 
ATOM   4728  H  HD2  . ARG A 1  364 ? 207.142 198.383 219.328 1.00 104.66 ? 323  ARG A HD2  1 
ATOM   4729  H  HD3  . ARG A 1  364 ? 208.058 199.596 220.231 1.00 104.66 ? 323  ARG A HD3  1 
ATOM   4730  H  HE   . ARG A 1  364 ? 206.095 199.049 222.006 1.00 104.75 ? 323  ARG A HE   1 
ATOM   4731  H  HH11 . ARG A 1  364 ? 206.042 197.583 223.553 1.00 105.20 ? 323  ARG A HH11 1 
ATOM   4732  H  HH12 . ARG A 1  364 ? 206.910 196.071 223.393 1.00 105.20 ? 323  ARG A HH12 1 
ATOM   4733  H  HH21 . ARG A 1  364 ? 208.265 196.803 220.332 1.00 105.38 ? 323  ARG A HH21 1 
ATOM   4734  H  HH22 . ARG A 1  364 ? 208.143 195.671 221.639 1.00 105.38 ? 323  ARG A HH22 1 
ATOM   4735  N  N    . VAL A 1  365 ? 204.333 202.821 218.660 1.00 93.50  ? 324  VAL A N    1 
ATOM   4736  C  CA   . VAL A 1  365 ? 204.824 203.970 217.894 1.00 92.99  ? 324  VAL A CA   1 
ATOM   4737  C  C    . VAL A 1  365 ? 206.307 204.165 218.164 1.00 94.28  ? 324  VAL A C    1 
ATOM   4738  O  O    . VAL A 1  365 ? 206.729 204.214 219.314 1.00 95.67  ? 324  VAL A O    1 
ATOM   4739  C  CB   . VAL A 1  365 ? 204.010 205.239 218.175 1.00 92.51  ? 324  VAL A CB   1 
ATOM   4740  C  CG1  . VAL A 1  365 ? 204.590 206.483 217.503 1.00 92.40  ? 324  VAL A CG1  1 
ATOM   4741  C  CG2  . VAL A 1  365 ? 202.585 205.044 217.664 1.00 92.58  ? 324  VAL A CG2  1 
ATOM   4742  H  H    . VAL A 1  365 ? 204.437 202.847 219.664 1.00 93.50  ? 324  VAL A H    1 
ATOM   4743  H  HA   . VAL A 1  365 ? 204.714 203.752 216.832 1.00 92.99  ? 324  VAL A HA   1 
ATOM   4744  H  HB   . VAL A 1  365 ? 203.974 205.416 219.250 1.00 92.51  ? 324  VAL A HB   1 
ATOM   4745  H  HG11 . VAL A 1  365 ? 203.942 207.342 217.675 1.00 92.40  ? 324  VAL A HG11 1 
ATOM   4746  H  HG12 . VAL A 1  365 ? 204.684 206.322 216.429 1.00 92.40  ? 324  VAL A HG12 1 
ATOM   4747  H  HG13 . VAL A 1  365 ? 205.568 206.720 217.922 1.00 92.40  ? 324  VAL A HG13 1 
ATOM   4748  H  HG21 . VAL A 1  365 ? 202.097 204.231 218.201 1.00 92.58  ? 324  VAL A HG21 1 
ATOM   4749  H  HG22 . VAL A 1  365 ? 202.003 205.952 217.820 1.00 92.58  ? 324  VAL A HG22 1 
ATOM   4750  H  HG23 . VAL A 1  365 ? 202.597 204.813 216.599 1.00 92.58  ? 324  VAL A HG23 1 
ATOM   4751  N  N    . TYR A 1  366 ? 207.097 204.262 217.103 1.00 100.63 ? 325  TYR A N    1 
ATOM   4752  C  CA   . TYR A 1  366 ? 208.547 204.408 217.135 1.00 101.52 ? 325  TYR A CA   1 
ATOM   4753  C  C    . TYR A 1  366 ? 208.943 205.834 216.781 1.00 102.27 ? 325  TYR A C    1 
ATOM   4754  O  O    . TYR A 1  366 ? 208.481 206.356 215.771 1.00 102.32 ? 325  TYR A O    1 
ATOM   4755  C  CB   . TYR A 1  366 ? 209.179 203.447 216.133 1.00 101.59 ? 325  TYR A CB   1 
ATOM   4756  C  CG   . TYR A 1  366 ? 208.829 201.996 216.348 1.00 101.67 ? 325  TYR A CG   1 
ATOM   4757  C  CD1  . TYR A 1  366 ? 207.692 201.448 215.738 1.00 102.52 ? 325  TYR A CD1  1 
ATOM   4758  C  CD2  . TYR A 1  366 ? 209.662 201.186 217.133 1.00 101.01 ? 325  TYR A CD2  1 
ATOM   4759  C  CE1  . TYR A 1  366 ? 207.406 200.087 215.901 1.00 102.64 ? 325  TYR A CE1  1 
ATOM   4760  C  CE2  . TYR A 1  366 ? 209.377 199.824 217.302 1.00 101.26 ? 325  TYR A CE2  1 
ATOM   4761  C  CZ   . TYR A 1  366 ? 208.254 199.273 216.667 1.00 102.19 ? 325  TYR A CZ   1 
ATOM   4762  O  OH   . TYR A 1  366 ? 207.975 197.958 216.781 1.00 103.09 ? 325  TYR A OH   1 
ATOM   4763  H  H    . TYR A 1  366 ? 206.659 204.244 216.193 1.00 100.63 ? 325  TYR A H    1 
ATOM   4764  H  HA   . TYR A 1  366 ? 208.927 204.172 218.129 1.00 101.52 ? 325  TYR A HA   1 
ATOM   4765  H  HB2  . TYR A 1  366 ? 208.866 203.727 215.127 1.00 101.59 ? 325  TYR A HB2  1 
ATOM   4766  H  HB3  . TYR A 1  366 ? 210.262 203.560 216.178 1.00 101.59 ? 325  TYR A HB3  1 
ATOM   4767  H  HD1  . TYR A 1  366 ? 207.045 202.064 215.130 1.00 102.52 ? 325  TYR A HD1  1 
ATOM   4768  H  HD2  . TYR A 1  366 ? 210.539 201.613 217.597 1.00 101.01 ? 325  TYR A HD2  1 
ATOM   4769  H  HE1  . TYR A 1  366 ? 206.541 199.646 215.427 1.00 102.64 ? 325  TYR A HE1  1 
ATOM   4770  H  HE2  . TYR A 1  366 ? 210.032 199.198 217.890 1.00 101.26 ? 325  TYR A HE2  1 
ATOM   4771  H  HH   . TYR A 1  366 ? 208.463 197.540 217.494 1.00 103.09 ? 325  TYR A HH   1 
ATOM   4772  N  N    . VAL A 1  367 ? 209.793 206.459 217.592 1.00 104.00 ? 326  VAL A N    1 
ATOM   4773  C  CA   . VAL A 1  367 ? 210.235 207.844 217.409 1.00 103.62 ? 326  VAL A CA   1 
ATOM   4774  C  C    . VAL A 1  367 ? 211.725 207.864 217.113 1.00 104.56 ? 326  VAL A C    1 
ATOM   4775  O  O    . VAL A 1  367 ? 212.494 207.215 217.816 1.00 105.82 ? 326  VAL A O    1 
ATOM   4776  C  CB   . VAL A 1  367 ? 209.917 208.699 218.643 1.00 103.84 ? 326  VAL A CB   1 
ATOM   4777  C  CG1  . VAL A 1  367 ? 210.283 210.169 218.429 1.00 103.77 ? 326  VAL A CG1  1 
ATOM   4778  C  CG2  . VAL A 1  367 ? 208.438 208.622 219.030 1.00 103.49 ? 326  VAL A CG2  1 
ATOM   4779  H  H    . VAL A 1  367 ? 210.139 205.974 218.407 1.00 104.00 ? 326  VAL A H    1 
ATOM   4780  H  HA   . VAL A 1  367 ? 209.712 208.286 216.560 1.00 103.62 ? 326  VAL A HA   1 
ATOM   4781  H  HB   . VAL A 1  367 ? 210.505 208.320 219.479 1.00 103.84 ? 326  VAL A HB   1 
ATOM   4782  H  HG11 . VAL A 1  367 ? 210.013 210.749 219.312 1.00 103.77 ? 326  VAL A HG11 1 
ATOM   4783  H  HG12 . VAL A 1  367 ? 209.749 210.566 217.566 1.00 103.77 ? 326  VAL A HG12 1 
ATOM   4784  H  HG13 . VAL A 1  367 ? 211.356 210.275 218.271 1.00 103.77 ? 326  VAL A HG13 1 
ATOM   4785  H  HG21 . VAL A 1  367 ? 208.235 209.284 219.872 1.00 103.49 ? 326  VAL A HG21 1 
ATOM   4786  H  HG22 . VAL A 1  367 ? 208.176 207.607 219.329 1.00 103.49 ? 326  VAL A HG22 1 
ATOM   4787  H  HG23 . VAL A 1  367 ? 207.817 208.915 218.184 1.00 103.49 ? 326  VAL A HG23 1 
ATOM   4788  N  N    . TYR A 1  368 ? 212.146 208.620 216.104 1.00 108.99 ? 327  TYR A N    1 
ATOM   4789  C  CA   . TYR A 1  368 ? 213.540 208.742 215.686 1.00 109.44 ? 327  TYR A CA   1 
ATOM   4790  C  C    . TYR A 1  368 ? 213.902 210.224 215.575 1.00 110.50 ? 327  TYR A C    1 
ATOM   4791  O  O    . TYR A 1  368 ? 213.552 210.885 214.598 1.00 111.53 ? 327  TYR A O    1 
ATOM   4792  C  CB   . TYR A 1  368 ? 213.782 208.029 214.345 1.00 109.65 ? 327  TYR A CB   1 
ATOM   4793  C  CG   . TYR A 1  368 ? 213.298 206.602 214.208 1.00 110.13 ? 327  TYR A CG   1 
ATOM   4794  C  CD1  . TYR A 1  368 ? 211.948 206.344 213.905 1.00 109.85 ? 327  TYR A CD1  1 
ATOM   4795  C  CD2  . TYR A 1  368 ? 214.212 205.541 214.281 1.00 111.39 ? 327  TYR A CD2  1 
ATOM   4796  C  CE1  . TYR A 1  368 ? 211.506 205.025 213.709 1.00 109.99 ? 327  TYR A CE1  1 
ATOM   4797  C  CE2  . TYR A 1  368 ? 213.776 204.220 214.075 1.00 111.66 ? 327  TYR A CE2  1 
ATOM   4798  C  CZ   . TYR A 1  368 ? 212.420 203.963 213.800 1.00 110.80 ? 327  TYR A CZ   1 
ATOM   4799  O  OH   . TYR A 1  368 ? 211.994 202.692 213.612 1.00 110.59 ? 327  TYR A OH   1 
ATOM   4800  H  H    . TYR A 1  368 ? 211.452 209.115 215.562 1.00 108.99 ? 327  TYR A H    1 
ATOM   4801  H  HA   . TYR A 1  368 ? 214.191 208.282 216.430 1.00 109.44 ? 327  TYR A HA   1 
ATOM   4802  H  HB2  . TYR A 1  368 ? 213.304 208.602 213.550 1.00 109.65 ? 327  TYR A HB2  1 
ATOM   4803  H  HB3  . TYR A 1  368 ? 214.852 208.053 214.140 1.00 109.65 ? 327  TYR A HB3  1 
ATOM   4804  H  HD1  . TYR A 1  368 ? 211.247 207.161 213.818 1.00 109.85 ? 327  TYR A HD1  1 
ATOM   4805  H  HD2  . TYR A 1  368 ? 215.257 205.742 214.469 1.00 111.39 ? 327  TYR A HD2  1 
ATOM   4806  H  HE1  . TYR A 1  368 ? 210.470 204.823 213.480 1.00 109.99 ? 327  TYR A HE1  1 
ATOM   4807  H  HE2  . TYR A 1  368 ? 214.485 203.406 214.111 1.00 111.66 ? 327  TYR A HE2  1 
ATOM   4808  H  HH   . TYR A 1  368 ? 212.710 202.054 213.668 1.00 110.59 ? 327  TYR A HH   1 
ATOM   4809  N  N    . LEU A 1  369 ? 214.584 210.780 216.577 1.00 111.89 ? 328  LEU A N    1 
ATOM   4810  C  CA   . LEU A 1  369 ? 215.032 212.170 216.504 1.00 112.19 ? 328  LEU A CA   1 
ATOM   4811  C  C    . LEU A 1  369 ? 216.039 212.357 215.364 1.00 113.16 ? 328  LEU A C    1 
ATOM   4812  O  O    . LEU A 1  369 ? 216.897 211.503 215.161 1.00 114.31 ? 328  LEU A O    1 
ATOM   4813  C  CB   . LEU A 1  369 ? 215.625 212.634 217.838 1.00 112.64 ? 328  LEU A CB   1 
ATOM   4814  C  CG   . LEU A 1  369 ? 214.683 212.547 219.044 1.00 112.37 ? 328  LEU A CG   1 
ATOM   4815  C  CD1  . LEU A 1  369 ? 215.408 213.046 220.283 1.00 112.47 ? 328  LEU A CD1  1 
ATOM   4816  C  CD2  . LEU A 1  369 ? 213.408 213.353 218.863 1.00 112.50 ? 328  LEU A CD2  1 
ATOM   4817  H  H    . LEU A 1  369 ? 214.828 210.220 217.381 1.00 111.89 ? 328  LEU A H    1 
ATOM   4818  H  HA   . LEU A 1  369 ? 214.172 212.800 216.279 1.00 112.19 ? 328  LEU A HA   1 
ATOM   4819  H  HB2  . LEU A 1  369 ? 216.516 212.042 218.044 1.00 112.64 ? 328  LEU A HB2  1 
ATOM   4820  H  HB3  . LEU A 1  369 ? 215.934 213.673 217.723 1.00 112.64 ? 328  LEU A HB3  1 
ATOM   4821  H  HG   . LEU A 1  369 ? 214.402 211.507 219.210 1.00 112.37 ? 328  LEU A HG   1 
ATOM   4822  H  HD11 . LEU A 1  369 ? 214.756 212.979 221.154 1.00 112.47 ? 328  LEU A HD11 1 
ATOM   4823  H  HD12 . LEU A 1  369 ? 216.286 212.426 220.465 1.00 112.47 ? 328  LEU A HD12 1 
ATOM   4824  H  HD13 . LEU A 1  369 ? 215.726 214.079 220.144 1.00 112.47 ? 328  LEU A HD13 1 
ATOM   4825  H  HD21 . LEU A 1  369 ? 212.796 212.900 218.083 1.00 112.50 ? 328  LEU A HD21 1 
ATOM   4826  H  HD22 . LEU A 1  369 ? 213.650 214.379 218.585 1.00 112.50 ? 328  LEU A HD22 1 
ATOM   4827  H  HD23 . LEU A 1  369 ? 212.833 213.347 219.789 1.00 112.50 ? 328  LEU A HD23 1 
ATOM   4828  N  N    . GLN A 1  370 ? 215.974 213.475 214.642 1.00 123.93 ? 329  GLN A N    1 
ATOM   4829  C  CA   . GLN A 1  370 ? 217.021 213.838 213.689 1.00 126.00 ? 329  GLN A CA   1 
ATOM   4830  C  C    . GLN A 1  370 ? 218.098 214.654 214.404 1.00 127.33 ? 329  GLN A C    1 
ATOM   4831  O  O    . GLN A 1  370 ? 217.807 215.666 215.029 1.00 126.58 ? 329  GLN A O    1 
ATOM   4832  C  CB   . GLN A 1  370 ? 216.450 214.586 212.475 1.00 125.55 ? 329  GLN A CB   1 
ATOM   4833  C  CG   . GLN A 1  370 ? 217.566 214.953 211.486 1.00 125.81 ? 329  GLN A CG   1 
ATOM   4834  C  CD   . GLN A 1  370 ? 217.121 215.705 210.243 1.00 125.05 ? 329  GLN A CD   1 
ATOM   4835  O  OE1  . GLN A 1  370 ? 215.960 215.845 209.917 1.00 125.02 ? 329  GLN A OE1  1 
ATOM   4836  N  NE2  . GLN A 1  370 ? 218.056 216.234 209.494 1.00 124.62 ? 329  GLN A NE2  1 
ATOM   4837  H  H    . GLN A 1  370 ? 215.272 214.162 214.877 1.00 123.93 ? 329  GLN A H    1 
ATOM   4838  H  HA   . GLN A 1  370 ? 217.487 212.930 213.306 1.00 126.00 ? 329  GLN A HA   1 
ATOM   4839  H  HB2  . GLN A 1  370 ? 215.728 213.941 211.974 1.00 125.55 ? 329  GLN A HB2  1 
ATOM   4840  H  HB3  . GLN A 1  370 ? 215.953 215.496 212.813 1.00 125.55 ? 329  GLN A HB3  1 
ATOM   4841  H  HG2  . GLN A 1  370 ? 218.293 215.587 211.993 1.00 125.81 ? 329  GLN A HG2  1 
ATOM   4842  H  HG3  . GLN A 1  370 ? 218.080 214.046 211.168 1.00 125.81 ? 329  GLN A HG3  1 
ATOM   4843  H  HE21 . GLN A 1  370 ? 219.031 216.120 209.731 1.00 124.62 ? 329  GLN A HE21 1 
ATOM   4844  H  HE22 . GLN A 1  370 ? 217.779 216.760 208.677 1.00 124.62 ? 329  GLN A HE22 1 
ATOM   4845  N  N    . HIS A 1  371 ? 219.354 214.242 214.280 1.00 147.28 ? 330  HIS A N    1 
ATOM   4846  C  CA   . HIS A 1  371 ? 220.532 214.992 214.715 1.00 148.23 ? 330  HIS A CA   1 
ATOM   4847  C  C    . HIS A 1  371 ? 221.148 215.746 213.522 1.00 149.17 ? 330  HIS A C    1 
ATOM   4848  O  O    . HIS A 1  371 ? 220.895 215.375 212.377 1.00 149.12 ? 330  HIS A O    1 
ATOM   4849  C  CB   . HIS A 1  371 ? 221.502 213.987 215.358 1.00 148.86 ? 330  HIS A CB   1 
ATOM   4850  C  CG   . HIS A 1  371 ? 220.876 213.217 216.497 1.00 148.85 ? 330  HIS A CG   1 
ATOM   4851  N  ND1  . HIS A 1  371 ? 220.938 211.859 216.692 1.00 149.14 ? 330  HIS A ND1  1 
ATOM   4852  C  CD2  . HIS A 1  371 ? 220.158 213.736 217.541 1.00 148.17 ? 330  HIS A CD2  1 
ATOM   4853  C  CE1  . HIS A 1  371 ? 220.259 211.561 217.809 0.14 148.64 ? 330  HIS A CE1  1 
ATOM   4854  N  NE2  . HIS A 1  371 ? 219.764 212.679 218.368 1.00 148.40 ? 330  HIS A NE2  1 
ATOM   4855  H  H    . HIS A 1  371 ? 219.539 213.423 213.719 1.00 147.28 ? 330  HIS A H    1 
ATOM   4856  H  HA   . HIS A 1  371 ? 220.248 215.727 215.468 1.00 148.23 ? 330  HIS A HA   1 
ATOM   4857  H  HB2  . HIS A 1  371 ? 221.839 213.280 214.600 1.00 148.86 ? 330  HIS A HB2  1 
ATOM   4858  H  HB3  . HIS A 1  371 ? 222.382 214.504 215.742 1.00 148.86 ? 330  HIS A HB3  1 
ATOM   4859  H  HD1  . HIS A 1  371 ? 221.426 211.190 216.113 1.00 149.14 ? 330  HIS A HD1  1 
ATOM   4860  H  HD2  . HIS A 1  371 ? 219.934 214.781 217.696 1.00 148.17 ? 330  HIS A HD2  1 
ATOM   4861  H  HE1  . HIS A 1  371 ? 220.141 210.565 218.211 0.14 148.64 ? 330  HIS A HE1  1 
ATOM   4862  N  N    . PRO A 1  372 ? 221.993 216.771 213.721 1.00 158.92 ? 331  PRO A N    1 
ATOM   4863  C  CA   . PRO A 1  372 ? 222.644 217.471 212.607 1.00 159.45 ? 331  PRO A CA   1 
ATOM   4864  C  C    . PRO A 1  372 ? 223.547 216.569 211.743 1.00 159.84 ? 331  PRO A C    1 
ATOM   4865  O  O    . PRO A 1  372 ? 223.786 216.869 210.574 1.00 159.72 ? 331  PRO A O    1 
ATOM   4866  C  CB   . PRO A 1  372 ? 223.421 218.620 213.256 1.00 159.48 ? 331  PRO A CB   1 
ATOM   4867  C  CG   . PRO A 1  372 ? 223.637 218.154 214.692 1.00 159.44 ? 331  PRO A CG   1 
ATOM   4868  C  CD   . PRO A 1  372 ? 222.360 217.381 214.988 1.00 158.88 ? 331  PRO A CD   1 
ATOM   4869  H  HA   . PRO A 1  372 ? 221.879 217.892 211.954 1.00 159.45 ? 331  PRO A HA   1 
ATOM   4870  H  HB2  . PRO A 1  372 ? 224.366 218.821 212.751 1.00 159.48 ? 331  PRO A HB2  1 
ATOM   4871  H  HB3  . PRO A 1  372 ? 222.801 219.517 213.261 1.00 159.48 ? 331  PRO A HB3  1 
ATOM   4872  H  HG2  . PRO A 1  372 ? 224.491 217.479 214.737 1.00 159.44 ? 331  PRO A HG2  1 
ATOM   4873  H  HG3  . PRO A 1  372 ? 223.770 218.991 215.377 1.00 159.44 ? 331  PRO A HG3  1 
ATOM   4874  H  HD2  . PRO A 1  372 ? 222.543 216.649 215.775 1.00 158.88 ? 331  PRO A HD2  1 
ATOM   4875  H  HD3  . PRO A 1  372 ? 221.576 218.072 215.296 1.00 158.88 ? 331  PRO A HD3  1 
ATOM   4876  N  N    . ALA A 1  373 ? 224.018 215.444 212.287 1.00 167.25 ? 332  ALA A N    1 
ATOM   4877  C  CA   . ALA A 1  373 ? 224.768 214.418 211.566 1.00 167.68 ? 332  ALA A CA   1 
ATOM   4878  C  C    . ALA A 1  373 ? 223.905 213.448 210.725 1.00 168.11 ? 332  ALA A C    1 
ATOM   4879  O  O    . ALA A 1  373 ? 224.447 212.752 209.866 1.00 168.27 ? 332  ALA A O    1 
ATOM   4880  C  CB   . ALA A 1  373 ? 225.581 213.647 212.606 1.00 167.76 ? 332  ALA A CB   1 
ATOM   4881  H  H    . ALA A 1  373 ? 223.845 215.289 213.270 1.00 167.25 ? 332  ALA A H    1 
ATOM   4882  H  HA   . ALA A 1  373 ? 225.467 214.902 210.885 1.00 167.68 ? 332  ALA A HA   1 
ATOM   4883  H  HB1  . ALA A 1  373 ? 226.227 214.328 213.160 1.00 167.76 ? 332  ALA A HB1  1 
ATOM   4884  H  HB2  . ALA A 1  373 ? 224.918 213.135 213.304 1.00 167.76 ? 332  ALA A HB2  1 
ATOM   4885  H  HB3  . ALA A 1  373 ? 226.208 212.905 212.111 1.00 167.76 ? 332  ALA A HB3  1 
ATOM   4886  N  N    . GLY A 1  374 ? 222.589 213.359 210.961 1.00 170.81 ? 333  GLY A N    1 
ATOM   4887  C  CA   . GLY A 1  374 ? 221.689 212.390 210.321 1.00 170.41 ? 333  GLY A CA   1 
ATOM   4888  C  C    . GLY A 1  374 ? 220.587 211.862 211.244 1.00 169.77 ? 333  GLY A C    1 
ATOM   4889  O  O    . GLY A 1  374 ? 220.400 212.346 212.357 1.00 169.27 ? 333  GLY A O    1 
ATOM   4890  H  H    . GLY A 1  374 ? 222.178 213.982 211.642 1.00 170.81 ? 333  GLY A H    1 
ATOM   4891  H  HA2  . GLY A 1  374 ? 221.217 212.855 209.456 1.00 170.41 ? 333  GLY A HA2  1 
ATOM   4892  H  HA3  . GLY A 1  374 ? 222.259 211.531 209.968 1.00 170.41 ? 333  GLY A HA3  1 
ATOM   4893  N  N    . ILE A 1  375 ? 219.845 210.851 210.794 1.00 156.32 ? 334  ILE A N    1 
ATOM   4894  C  CA   . ILE A 1  375 ? 218.802 210.158 211.571 1.00 156.44 ? 334  ILE A CA   1 
ATOM   4895  C  C    . ILE A 1  375 ? 219.339 208.788 212.000 1.00 156.49 ? 334  ILE A C    1 
ATOM   4896  O  O    . ILE A 1  375 ? 219.902 208.060 211.183 1.00 156.05 ? 334  ILE A O    1 
ATOM   4897  C  CB   . ILE A 1  375 ? 217.486 209.999 210.774 1.00 155.27 ? 334  ILE A CB   1 
ATOM   4898  C  CG1  . ILE A 1  375 ? 217.059 211.267 210.009 1.00 154.81 ? 334  ILE A CG1  1 
ATOM   4899  C  CG2  . ILE A 1  375 ? 216.357 209.575 211.727 1.00 155.03 ? 334  ILE A CG2  1 
ATOM   4900  C  CD1  . ILE A 1  375 ? 215.958 210.991 208.987 1.00 154.23 ? 334  ILE A CD1  1 
ATOM   4901  H  H    . ILE A 1  375 ? 220.066 210.476 209.882 1.00 156.32 ? 334  ILE A H    1 
ATOM   4902  H  HA   . ILE A 1  375 ? 218.579 210.735 212.468 1.00 156.44 ? 334  ILE A HA   1 
ATOM   4903  H  HB   . ILE A 1  375 ? 217.636 209.206 210.041 1.00 155.27 ? 334  ILE A HB   1 
ATOM   4904  H  HG12 . ILE A 1  375 ? 216.725 212.031 210.712 1.00 154.81 ? 334  ILE A HG12 1 
ATOM   4905  H  HG13 . ILE A 1  375 ? 217.902 211.666 209.445 1.00 154.81 ? 334  ILE A HG13 1 
ATOM   4906  H  HG21 . ILE A 1  375 ? 216.617 208.652 212.246 1.00 155.03 ? 334  ILE A HG21 1 
ATOM   4907  H  HG22 . ILE A 1  375 ? 215.436 209.387 211.175 1.00 155.03 ? 334  ILE A HG22 1 
ATOM   4908  H  HG23 . ILE A 1  375 ? 216.171 210.355 212.465 1.00 155.03 ? 334  ILE A HG23 1 
ATOM   4909  H  HD11 . ILE A 1  375 ? 216.203 210.104 208.403 1.00 154.23 ? 334  ILE A HD11 1 
ATOM   4910  H  HD12 . ILE A 1  375 ? 214.996 210.858 209.481 1.00 154.23 ? 334  ILE A HD12 1 
ATOM   4911  H  HD13 . ILE A 1  375 ? 215.895 211.831 208.296 1.00 154.23 ? 334  ILE A HD13 1 
ATOM   4912  N  N    . GLU A 1  376 ? 219.197 208.418 213.271 1.00 161.69 ? 335  GLU A N    1 
ATOM   4913  C  CA   . GLU A 1  376 ? 219.680 207.119 213.759 1.00 161.30 ? 335  GLU A CA   1 
ATOM   4914  C  C    . GLU A 1  376 ? 218.822 205.961 213.214 1.00 160.50 ? 335  GLU A C    1 
ATOM   4915  O  O    . GLU A 1  376 ? 217.599 206.088 213.158 1.00 160.41 ? 335  GLU A O    1 
ATOM   4916  C  CB   . GLU A 1  376 ? 219.693 207.083 215.297 1.00 161.52 ? 335  GLU A CB   1 
ATOM   4917  C  CG   . GLU A 1  376 ? 220.422 208.260 215.965 1.00 162.15 ? 335  GLU A CG   1 
ATOM   4918  C  CD   . GLU A 1  376 ? 221.820 208.556 215.393 1.00 162.64 ? 335  GLU A CD   1 
ATOM   4919  O  OE1  . GLU A 1  376 ? 222.535 207.612 214.991 1.00 162.56 ? 335  GLU A OE1  1 
ATOM   4920  O  OE2  . GLU A 1  376 ? 222.223 209.741 215.388 1.00 162.59 ? 335  GLU A OE2  1 
ATOM   4921  H  H    . GLU A 1  376 ? 218.706 209.024 213.913 1.00 161.69 ? 335  GLU A H    1 
ATOM   4922  H  HA   . GLU A 1  376 ? 220.702 206.988 213.403 1.00 161.30 ? 335  GLU A HA   1 
ATOM   4923  H  HB2  . GLU A 1  376 ? 218.666 207.073 215.661 1.00 161.52 ? 335  GLU A HB2  1 
ATOM   4924  H  HB3  . GLU A 1  376 ? 220.163 206.153 215.618 1.00 161.52 ? 335  GLU A HB3  1 
ATOM   4925  H  HG2  . GLU A 1  376 ? 219.795 209.146 215.868 1.00 162.15 ? 335  GLU A HG2  1 
ATOM   4926  H  HG3  . GLU A 1  376 ? 220.507 208.047 217.031 1.00 162.15 ? 335  GLU A HG3  1 
ATOM   4927  N  N    . PRO A 1  377 ? 219.405 204.807 212.843 1.00 144.27 ? 336  PRO A N    1 
ATOM   4928  C  CA   . PRO A 1  377 ? 218.669 203.690 212.240 1.00 143.38 ? 336  PRO A CA   1 
ATOM   4929  C  C    . PRO A 1  377 ? 217.784 202.914 213.230 1.00 142.71 ? 336  PRO A C    1 
ATOM   4930  O  O    . PRO A 1  377 ? 217.124 201.952 212.846 1.00 142.58 ? 336  PRO A O    1 
ATOM   4931  C  CB   . PRO A 1  377 ? 219.758 202.797 211.643 1.00 143.44 ? 336  PRO A CB   1 
ATOM   4932  C  CG   . PRO A 1  377 ? 220.942 203.017 212.578 1.00 143.78 ? 336  PRO A CG   1 
ATOM   4933  C  CD   . PRO A 1  377 ? 220.823 204.497 212.920 1.00 143.95 ? 336  PRO A CD   1 
ATOM   4934  H  HA   . PRO A 1  377 ? 218.032 204.061 211.437 1.00 143.38 ? 336  PRO A HA   1 
ATOM   4935  H  HB2  . PRO A 1  377 ? 219.469 201.747 211.597 1.00 143.44 ? 336  PRO A HB2  1 
ATOM   4936  H  HB3  . PRO A 1  377 ? 220.016 203.158 210.648 1.00 143.44 ? 336  PRO A HB3  1 
ATOM   4937  H  HG2  . PRO A 1  377 ? 220.813 202.420 213.481 1.00 143.78 ? 336  PRO A HG2  1 
ATOM   4938  H  HG3  . PRO A 1  377 ? 221.891 202.789 212.094 1.00 143.78 ? 336  PRO A HG3  1 
ATOM   4939  H  HD2  . PRO A 1  377 ? 221.221 204.686 213.917 1.00 143.95 ? 336  PRO A HD2  1 
ATOM   4940  H  HD3  . PRO A 1  377 ? 221.364 205.086 212.180 1.00 143.95 ? 336  PRO A HD3  1 
ATOM   4941  N  N    . THR A 1  378 ? 217.788 203.299 214.507 1.00 132.76 ? 337  THR A N    1 
ATOM   4942  C  CA   . THR A 1  378 ? 217.132 202.617 215.627 1.00 131.38 ? 337  THR A CA   1 
ATOM   4943  C  C    . THR A 1  378 ? 216.351 203.631 216.484 1.00 130.35 ? 337  THR A C    1 
ATOM   4944  O  O    . THR A 1  378 ? 216.776 204.787 216.564 1.00 130.83 ? 337  THR A O    1 
ATOM   4945  C  CB   . THR A 1  378 ? 218.177 201.814 216.416 1.00 131.30 ? 337  THR A CB   1 
ATOM   4946  O  OG1  . THR A 1  378 ? 217.550 200.944 217.317 1.00 131.38 ? 337  THR A OG1  1 
ATOM   4947  C  CG2  . THR A 1  378 ? 219.150 202.669 217.223 1.00 131.14 ? 337  THR A CG2  1 
ATOM   4948  H  H    . THR A 1  378 ? 218.280 204.153 214.727 1.00 132.76 ? 337  THR A H    1 
ATOM   4949  H  HA   . THR A 1  378 ? 216.426 201.897 215.213 1.00 131.38 ? 337  THR A HA   1 
ATOM   4950  H  HB   . THR A 1  378 ? 218.750 201.213 215.711 1.00 131.30 ? 337  THR A HB   1 
ATOM   4951  H  HG1  . THR A 1  378 ? 218.237 200.401 217.711 1.00 131.38 ? 337  THR A HG1  1 
ATOM   4952  H  HG21 . THR A 1  378 ? 219.908 202.032 217.678 1.00 131.14 ? 337  THR A HG21 1 
ATOM   4953  H  HG22 . THR A 1  378 ? 219.648 203.384 216.569 1.00 131.14 ? 337  THR A HG22 1 
ATOM   4954  H  HG23 . THR A 1  378 ? 218.624 203.210 218.010 1.00 131.14 ? 337  THR A HG23 1 
ATOM   4955  N  N    . PRO A 1  379 ? 215.204 203.282 217.095 1.00 114.64 ? 338  PRO A N    1 
ATOM   4956  C  CA   . PRO A 1  379 ? 214.351 204.253 217.772 1.00 113.45 ? 338  PRO A CA   1 
ATOM   4957  C  C    . PRO A 1  379 ? 215.054 204.922 218.953 1.00 113.51 ? 338  PRO A C    1 
ATOM   4958  O  O    . PRO A 1  379 ? 215.701 204.258 219.761 1.00 113.60 ? 338  PRO A O    1 
ATOM   4959  C  CB   . PRO A 1  379 ? 213.115 203.488 218.242 1.00 112.93 ? 338  PRO A CB   1 
ATOM   4960  C  CG   . PRO A 1  379 ? 213.121 202.215 217.410 1.00 112.83 ? 338  PRO A CG   1 
ATOM   4961  C  CD   . PRO A 1  379 ? 214.590 201.970 217.131 1.00 113.81 ? 338  PRO A CD   1 
ATOM   4962  H  HA   . PRO A 1  379 ? 214.043 205.012 217.053 1.00 113.45 ? 338  PRO A HA   1 
ATOM   4963  H  HB2  . PRO A 1  379 ? 213.208 203.225 219.296 1.00 112.93 ? 338  PRO A HB2  1 
ATOM   4964  H  HB3  . PRO A 1  379 ? 212.206 204.068 218.079 1.00 112.93 ? 338  PRO A HB3  1 
ATOM   4965  H  HG2  . PRO A 1  379 ? 212.695 201.373 217.956 1.00 112.83 ? 338  PRO A HG2  1 
ATOM   4966  H  HG3  . PRO A 1  379 ? 212.597 202.386 216.470 1.00 112.83 ? 338  PRO A HG3  1 
ATOM   4967  H  HD2  . PRO A 1  379 ? 215.017 201.395 217.953 1.00 113.81 ? 338  PRO A HD2  1 
ATOM   4968  H  HD3  . PRO A 1  379 ? 214.696 201.423 216.195 1.00 113.81 ? 338  PRO A HD3  1 
ATOM   4969  N  N    . THR A 1  380 ? 214.880 206.231 219.106 1.00 116.34 ? 339  THR A N    1 
ATOM   4970  C  CA   . THR A 1  380 ? 215.311 206.965 220.306 1.00 116.84 ? 339  THR A CA   1 
ATOM   4971  C  C    . THR A 1  380 ? 214.299 206.822 221.450 1.00 117.32 ? 339  THR A C    1 
ATOM   4972  O  O    . THR A 1  380 ? 214.671 206.930 222.616 1.00 117.53 ? 339  THR A O    1 
ATOM   4973  C  CB   . THR A 1  380 ? 215.560 208.440 219.978 1.00 116.77 ? 339  THR A CB   1 
ATOM   4974  O  OG1  . THR A 1  380 ? 214.393 209.038 219.480 1.00 116.95 ? 339  THR A OG1  1 
ATOM   4975  C  CG2  . THR A 1  380 ? 216.628 208.630 218.907 1.00 116.32 ? 339  THR A CG2  1 
ATOM   4976  H  H    . THR A 1  380 ? 214.311 206.726 218.435 1.00 116.34 ? 339  THR A H    1 
ATOM   4977  H  HA   . THR A 1  380 ? 216.256 206.552 220.660 1.00 116.84 ? 339  THR A HA   1 
ATOM   4978  H  HB   . THR A 1  380 ? 215.877 208.961 220.882 1.00 116.77 ? 339  THR A HB   1 
ATOM   4979  H  HG1  . THR A 1  380 ? 213.809 209.200 220.225 1.00 116.95 ? 339  THR A HG1  1 
ATOM   4980  H  HG21 . THR A 1  380 ? 217.547 208.129 219.213 1.00 116.32 ? 339  THR A HG21 1 
ATOM   4981  H  HG22 . THR A 1  380 ? 216.298 208.218 217.953 1.00 116.32 ? 339  THR A HG22 1 
ATOM   4982  H  HG23 . THR A 1  380 ? 216.836 209.693 218.787 1.00 116.32 ? 339  THR A HG23 1 
ATOM   4983  N  N    . LEU A 1  381 ? 213.031 206.544 221.131 1.00 117.77 ? 340  LEU A N    1 
ATOM   4984  C  CA   . LEU A 1  381 ? 211.932 206.263 222.059 1.00 117.54 ? 340  LEU A CA   1 
ATOM   4985  C  C    . LEU A 1  381 ? 210.919 205.322 221.387 1.00 116.52 ? 340  LEU A C    1 
ATOM   4986  O  O    . LEU A 1  381 ? 210.738 205.377 220.172 1.00 116.54 ? 340  LEU A O    1 
ATOM   4987  C  CB   . LEU A 1  381 ? 211.309 207.613 222.471 1.00 117.54 ? 340  LEU A CB   1 
ATOM   4988  C  CG   . LEU A 1  381 ? 209.998 207.571 223.274 1.00 118.02 ? 340  LEU A CG   1 
ATOM   4989  C  CD1  . LEU A 1  381 ? 210.200 207.038 224.687 1.00 118.40 ? 340  LEU A CD1  1 
ATOM   4990  C  CD2  . LEU A 1  381 ? 209.433 208.980 223.374 1.00 118.39 ? 340  LEU A CD2  1 
ATOM   4991  H  H    . LEU A 1  381 ? 212.810 206.464 220.148 1.00 117.77 ? 340  LEU A H    1 
ATOM   4992  H  HA   . LEU A 1  381 ? 212.324 205.763 222.945 1.00 117.54 ? 340  LEU A HA   1 
ATOM   4993  H  HB2  . LEU A 1  381 ? 212.046 208.176 223.043 1.00 117.54 ? 340  LEU A HB2  1 
ATOM   4994  H  HB3  . LEU A 1  381 ? 211.115 208.183 221.562 1.00 117.54 ? 340  LEU A HB3  1 
ATOM   4995  H  HG   . LEU A 1  381 ? 209.261 206.955 222.759 1.00 118.02 ? 340  LEU A HG   1 
ATOM   4996  H  HD11 . LEU A 1  381 ? 210.588 206.020 224.664 1.00 118.40 ? 340  LEU A HD11 1 
ATOM   4997  H  HD12 . LEU A 1  381 ? 209.249 207.035 225.220 1.00 118.40 ? 340  LEU A HD12 1 
ATOM   4998  H  HD13 . LEU A 1  381 ? 210.903 207.673 225.227 1.00 118.40 ? 340  LEU A HD13 1 
ATOM   4999  H  HD21 . LEU A 1  381 ? 208.510 208.973 223.953 1.00 118.39 ? 340  LEU A HD21 1 
ATOM   5000  H  HD22 . LEU A 1  381 ? 209.216 209.360 222.376 1.00 118.39 ? 340  LEU A HD22 1 
ATOM   5001  H  HD23 . LEU A 1  381 ? 210.152 209.638 223.863 1.00 118.39 ? 340  LEU A HD23 1 
ATOM   5002  N  N    . THR A 1  382 ? 210.205 204.505 222.161 1.00 105.07 ? 341  THR A N    1 
ATOM   5003  C  CA   . THR A 1  382 ? 209.022 203.764 221.694 1.00 104.33 ? 341  THR A CA   1 
ATOM   5004  C  C    . THR A 1  382 ? 207.872 203.871 222.688 1.00 104.28 ? 341  THR A C    1 
ATOM   5005  O  O    . THR A 1  382 ? 208.068 203.689 223.885 1.00 104.55 ? 341  THR A O    1 
ATOM   5006  C  CB   . THR A 1  382 ? 209.312 202.284 221.409 1.00 104.26 ? 341  THR A CB   1 
ATOM   5007  O  OG1  . THR A 1  382 ? 209.674 201.585 222.574 1.00 104.55 ? 341  THR A OG1  1 
ATOM   5008  C  CG2  . THR A 1  382 ? 210.445 202.081 220.417 1.00 104.86 ? 341  THR A CG2  1 
ATOM   5009  H  H    . THR A 1  382 ? 210.425 204.459 223.146 1.00 105.07 ? 341  THR A H    1 
ATOM   5010  H  HA   . THR A 1  382 ? 208.688 204.211 220.758 1.00 104.33 ? 341  THR A HA   1 
ATOM   5011  H  HB   . THR A 1  382 ? 208.408 201.834 220.999 1.00 104.26 ? 341  THR A HB   1 
ATOM   5012  H  HG1  . THR A 1  382 ? 209.080 201.846 223.282 1.00 104.55 ? 341  THR A HG1  1 
ATOM   5013  H  HG21 . THR A 1  382 ? 210.496 201.031 220.129 1.00 104.86 ? 341  THR A HG21 1 
ATOM   5014  H  HG22 . THR A 1  382 ? 211.396 202.373 220.863 1.00 104.86 ? 341  THR A HG22 1 
ATOM   5015  H  HG23 . THR A 1  382 ? 210.264 202.694 219.534 1.00 104.86 ? 341  THR A HG23 1 
ATOM   5016  N  N    . LEU A 1  383 ? 206.661 204.109 222.197 1.00 104.70 ? 342  LEU A N    1 
ATOM   5017  C  CA   . LEU A 1  383 ? 205.425 204.205 222.980 1.00 104.55 ? 342  LEU A CA   1 
ATOM   5018  C  C    . LEU A 1  383 ? 204.559 202.975 222.684 1.00 105.33 ? 342  LEU A C    1 
ATOM   5019  O  O    . LEU A 1  383 ? 204.379 202.665 221.514 1.00 105.46 ? 342  LEU A O    1 
ATOM   5020  C  CB   . LEU A 1  383 ? 204.702 205.506 222.585 1.00 104.04 ? 342  LEU A CB   1 
ATOM   5021  C  CG   . LEU A 1  383 ? 205.540 206.790 222.697 1.00 104.66 ? 342  LEU A CG   1 
ATOM   5022  C  CD1  . LEU A 1  383 ? 204.803 207.953 222.055 1.00 105.00 ? 342  LEU A CD1  1 
ATOM   5023  C  CD2  . LEU A 1  383 ? 205.846 207.134 224.144 1.00 105.36 ? 342  LEU A CD2  1 
ATOM   5024  H  H    . LEU A 1  383 ? 206.572 204.207 221.196 1.00 104.70 ? 342  LEU A H    1 
ATOM   5025  H  HA   . LEU A 1  383 ? 205.644 204.231 224.048 1.00 104.55 ? 342  LEU A HA   1 
ATOM   5026  H  HB2  . LEU A 1  383 ? 204.386 205.411 221.546 1.00 104.04 ? 342  LEU A HB2  1 
ATOM   5027  H  HB3  . LEU A 1  383 ? 203.803 205.614 223.192 1.00 104.04 ? 342  LEU A HB3  1 
ATOM   5028  H  HG   . LEU A 1  383 ? 206.481 206.673 222.159 1.00 104.66 ? 342  LEU A HG   1 
ATOM   5029  H  HD11 . LEU A 1  383 ? 205.398 208.862 222.141 1.00 105.00 ? 342  LEU A HD11 1 
ATOM   5030  H  HD12 . LEU A 1  383 ? 204.637 207.750 220.997 1.00 105.00 ? 342  LEU A HD12 1 
ATOM   5031  H  HD13 . LEU A 1  383 ? 203.844 208.107 222.548 1.00 105.00 ? 342  LEU A HD13 1 
ATOM   5032  H  HD21 . LEU A 1  383 ? 206.371 208.089 224.188 1.00 105.36 ? 342  LEU A HD21 1 
ATOM   5033  H  HD22 . LEU A 1  383 ? 204.919 207.215 224.712 1.00 105.36 ? 342  LEU A HD22 1 
ATOM   5034  H  HD23 . LEU A 1  383 ? 206.476 206.362 224.585 1.00 105.36 ? 342  LEU A HD23 1 
ATOM   5035  N  N    . THR A 1  384 ? 204.025 202.259 223.674 1.00 106.52 ? 343  THR A N    1 
ATOM   5036  C  CA   . THR A 1  384 ? 203.188 201.059 223.444 1.00 106.38 ? 343  THR A CA   1 
ATOM   5037  C  C    . THR A 1  384 ? 201.797 201.245 224.032 1.00 106.37 ? 343  THR A C    1 
ATOM   5038  O  O    . THR A 1  384 ? 201.646 201.863 225.083 1.00 107.08 ? 343  THR A O    1 
ATOM   5039  C  CB   . THR A 1  384 ? 203.827 199.784 224.012 1.00 106.83 ? 343  THR A CB   1 
ATOM   5040  O  OG1  . THR A 1  384 ? 205.190 199.712 223.664 1.00 107.28 ? 343  THR A OG1  1 
ATOM   5041  C  CG2  . THR A 1  384 ? 203.210 198.506 223.458 1.00 106.31 ? 343  THR A CG2  1 
ATOM   5042  H  H    . THR A 1  384 ? 204.129 202.592 224.622 1.00 106.52 ? 343  THR A H    1 
ATOM   5043  H  HA   . THR A 1  384 ? 203.061 200.897 222.374 1.00 106.38 ? 343  THR A HA   1 
ATOM   5044  H  HB   . THR A 1  384 ? 203.739 199.784 225.098 1.00 106.83 ? 343  THR A HB   1 
ATOM   5045  H  HG1  . THR A 1  384 ? 205.639 200.349 224.226 1.00 107.28 ? 343  THR A HG1  1 
ATOM   5046  H  HG21 . THR A 1  384 ? 203.735 197.638 223.858 1.00 106.31 ? 343  THR A HG21 1 
ATOM   5047  H  HG22 . THR A 1  384 ? 203.271 198.497 222.370 1.00 106.31 ? 343  THR A HG22 1 
ATOM   5048  H  HG23 . THR A 1  384 ? 202.164 198.427 223.755 1.00 106.31 ? 343  THR A HG23 1 
ATOM   5049  N  N    . GLY A 1  385 ? 200.774 200.719 223.367 1.00 107.79 ? 344  GLY A N    1 
ATOM   5050  C  CA   . GLY A 1  385 ? 199.402 200.732 223.873 1.00 108.26 ? 344  GLY A CA   1 
ATOM   5051  C  C    . GLY A 1  385 ? 199.180 199.780 225.049 1.00 109.29 ? 344  GLY A C    1 
ATOM   5052  O  O    . GLY A 1  385 ? 200.014 198.925 225.331 1.00 110.10 ? 344  GLY A O    1 
ATOM   5053  H  H    . GLY A 1  385 ? 200.959 200.248 222.492 1.00 107.79 ? 344  GLY A H    1 
ATOM   5054  H  HA2  . GLY A 1  385 ? 199.144 201.743 224.186 1.00 108.26 ? 344  GLY A HA2  1 
ATOM   5055  H  HA3  . GLY A 1  385 ? 198.720 200.444 223.073 1.00 108.26 ? 344  GLY A HA3  1 
ATOM   5056  N  N    . HIS A 1  386 ? 198.033 199.901 225.719 1.00 114.73 ? 345  HIS A N    1 
ATOM   5057  C  CA   . HIS A 1  386 ? 197.668 199.075 226.884 1.00 115.47 ? 345  HIS A CA   1 
ATOM   5058  C  C    . HIS A 1  386 ? 196.388 198.245 226.716 1.00 115.76 ? 345  HIS A C    1 
ATOM   5059  O  O    . HIS A 1  386 ? 196.101 197.403 227.563 1.00 115.97 ? 345  HIS A O    1 
ATOM   5060  C  CB   . HIS A 1  386 ? 197.590 199.954 228.139 1.00 115.70 ? 345  HIS A CB   1 
ATOM   5061  C  CG   . HIS A 1  386 ? 198.874 200.671 228.473 1.00 115.98 ? 345  HIS A CG   1 
ATOM   5062  N  ND1  . HIS A 1  386 ? 200.096 200.053 228.746 1.00 115.98 ? 345  HIS A ND1  1 
ATOM   5063  C  CD2  . HIS A 1  386 ? 199.034 202.019 228.581 1.00 116.16 ? 345  HIS A CD2  1 
ATOM   5064  C  CE1  . HIS A 1  386 ? 200.970 201.043 228.980 1.00 116.10 ? 345  HIS A CE1  1 
ATOM   5065  N  NE2  . HIS A 1  386 ? 200.356 202.232 228.895 1.00 116.61 ? 345  HIS A NE2  1 
ATOM   5066  H  H    . HIS A 1  386 ? 197.413 200.657 225.462 1.00 114.73 ? 345  HIS A H    1 
ATOM   5067  H  HA   . HIS A 1  386 ? 198.456 198.344 227.067 1.00 115.47 ? 345  HIS A HA   1 
ATOM   5068  H  HB2  . HIS A 1  386 ? 196.797 200.691 228.007 1.00 115.70 ? 345  HIS A HB2  1 
ATOM   5069  H  HB3  . HIS A 1  386 ? 197.322 199.334 228.994 1.00 115.70 ? 345  HIS A HB3  1 
ATOM   5070  H  HD2  . HIS A 1  386 ? 198.268 202.767 228.438 1.00 116.16 ? 345  HIS A HD2  1 
ATOM   5071  H  HE1  . HIS A 1  386 ? 202.014 200.905 229.220 1.00 116.10 ? 345  HIS A HE1  1 
ATOM   5072  H  HE2  . HIS A 1  386 ? 200.802 203.126 229.043 1.00 116.61 ? 345  HIS A HE2  1 
ATOM   5073  N  N    . ASP A 1  387 ? 195.626 198.432 225.638 1.00 118.09 ? 346  ASP A N    1 
ATOM   5074  C  CA   . ASP A 1  387 ? 194.381 197.707 225.374 1.00 118.32 ? 346  ASP A CA   1 
ATOM   5075  C  C    . ASP A 1  387 ? 194.594 196.635 224.303 1.00 118.28 ? 346  ASP A C    1 
ATOM   5076  O  O    . ASP A 1  387 ? 195.014 196.945 223.190 1.00 118.42 ? 346  ASP A O    1 
ATOM   5077  C  CB   . ASP A 1  387 ? 193.282 198.681 224.918 1.00 118.10 ? 346  ASP A CB   1 
ATOM   5078  C  CG   . ASP A 1  387 ? 192.933 199.772 225.933 1.00 118.91 ? 346  ASP A CG   1 
ATOM   5079  O  OD1  . ASP A 1  387 ? 192.946 199.504 227.153 1.00 119.36 ? 346  ASP A OD1  1 
ATOM   5080  O  OD2  . ASP A 1  387 ? 192.598 200.894 225.498 1.00 118.54 ? 346  ASP A OD2  1 
ATOM   5081  H  H    . ASP A 1  387 ? 195.943 199.086 224.937 1.00 118.09 ? 346  ASP A H    1 
ATOM   5082  H  HA   . ASP A 1  387 ? 194.031 197.218 226.283 1.00 118.32 ? 346  ASP A HA   1 
ATOM   5083  H  HB2  . ASP A 1  387 ? 193.596 199.148 223.985 1.00 118.10 ? 346  ASP A HB2  1 
ATOM   5084  H  HB3  . ASP A 1  387 ? 192.379 198.107 224.708 1.00 118.10 ? 346  ASP A HB3  1 
ATOM   5085  N  N    . GLU A 1  388 ? 194.267 195.378 224.602 1.00 120.44 ? 347  GLU A N    1 
ATOM   5086  C  CA   . GLU A 1  388 ? 194.371 194.279 223.644 1.00 120.39 ? 347  GLU A CA   1 
ATOM   5087  C  C    . GLU A 1  388 ? 193.452 194.508 222.440 1.00 119.97 ? 347  GLU A C    1 
ATOM   5088  O  O    . GLU A 1  388 ? 192.293 194.880 222.604 1.00 120.57 ? 347  GLU A O    1 
ATOM   5089  C  CB   . GLU A 1  388 ? 194.051 192.953 224.338 1.00 120.91 ? 347  GLU A CB   1 
ATOM   5090  C  CG   . GLU A 1  388 ? 194.201 191.748 223.404 1.00 121.05 ? 347  GLU A CG   1 
ATOM   5091  C  CD   . GLU A 1  388 ? 193.802 190.435 224.084 1.00 122.30 ? 347  GLU A CD   1 
ATOM   5092  O  OE1  . GLU A 1  388 ? 192.813 190.414 224.849 1.00 122.82 ? 347  GLU A OE1  1 
ATOM   5093  O  OE2  . GLU A 1  388 ? 194.478 189.411 223.850 1.00 122.05 ? 347  GLU A OE2  1 
ATOM   5094  H  H    . GLU A 1  388 ? 193.908 195.174 225.524 1.00 120.44 ? 347  GLU A H    1 
ATOM   5095  H  HA   . GLU A 1  388 ? 195.404 194.232 223.297 1.00 120.39 ? 347  GLU A HA   1 
ATOM   5096  H  HB2  . GLU A 1  388 ? 194.726 192.824 225.184 1.00 120.91 ? 347  GLU A HB2  1 
ATOM   5097  H  HB3  . GLU A 1  388 ? 193.028 193.000 224.711 1.00 120.91 ? 347  GLU A HB3  1 
ATOM   5098  H  HG2  . GLU A 1  388 ? 193.569 191.884 222.526 1.00 121.05 ? 347  GLU A HG2  1 
ATOM   5099  H  HG3  . GLU A 1  388 ? 195.236 191.702 223.063 1.00 121.05 ? 347  GLU A HG3  1 
ATOM   5100  N  N    . PHE A 1  389 ? 193.970 194.304 221.229 1.00 111.86 ? 348  PHE A N    1 
ATOM   5101  C  CA   . PHE A 1  389 ? 193.338 194.665 219.956 1.00 110.86 ? 348  PHE A CA   1 
ATOM   5102  C  C    . PHE A 1  389 ? 193.025 196.158 219.804 1.00 110.34 ? 348  PHE A C    1 
ATOM   5103  O  O    . PHE A 1  389 ? 192.280 196.528 218.905 1.00 110.05 ? 348  PHE A O    1 
ATOM   5104  C  CB   . PHE A 1  389 ? 192.123 193.770 219.639 1.00 111.27 ? 348  PHE A CB   1 
ATOM   5105  C  CG   . PHE A 1  389 ? 192.395 192.282 219.662 1.00 111.51 ? 348  PHE A CG   1 
ATOM   5106  C  CD1  . PHE A 1  389 ? 193.284 191.725 218.732 1.00 111.76 ? 348  PHE A CD1  1 
ATOM   5107  C  CD2  . PHE A 1  389 ? 191.776 191.455 220.609 1.00 111.51 ? 348  PHE A CD2  1 
ATOM   5108  C  CE1  . PHE A 1  389 ? 193.626 190.371 218.803 1.00 111.88 ? 348  PHE A CE1  1 
ATOM   5109  C  CE2  . PHE A 1  389 ? 192.108 190.096 220.673 1.00 111.64 ? 348  PHE A CE2  1 
ATOM   5110  C  CZ   . PHE A 1  389 ? 193.050 189.557 219.785 1.00 111.80 ? 348  PHE A CZ   1 
ATOM   5111  H  H    . PHE A 1  389 ? 194.950 194.059 221.196 1.00 111.86 ? 348  PHE A H    1 
ATOM   5112  H  HA   . PHE A 1  389 ? 194.081 194.459 219.186 1.00 110.86 ? 348  PHE A HA   1 
ATOM   5113  H  HB2  . PHE A 1  389 ? 191.316 194.004 220.333 1.00 111.27 ? 348  PHE A HB2  1 
ATOM   5114  H  HB3  . PHE A 1  389 ? 191.763 194.017 218.640 1.00 111.27 ? 348  PHE A HB3  1 
ATOM   5115  H  HD1  . PHE A 1  389 ? 193.726 192.350 217.971 1.00 111.76 ? 348  PHE A HD1  1 
ATOM   5116  H  HD2  . PHE A 1  389 ? 191.075 191.871 221.317 1.00 111.51 ? 348  PHE A HD2  1 
ATOM   5117  H  HE1  . PHE A 1  389 ? 194.339 189.961 218.104 1.00 111.88 ? 348  PHE A HE1  1 
ATOM   5118  H  HE2  . PHE A 1  389 ? 191.657 189.470 221.429 1.00 111.64 ? 348  PHE A HE2  1 
ATOM   5119  H  HZ   . PHE A 1  389 ? 193.319 188.513 219.847 1.00 111.80 ? 348  PHE A HZ   1 
ATOM   5120  N  N    . GLY A 1  390 ? 193.590 197.038 220.636 1.00 102.74 ? 349  GLY A N    1 
ATOM   5121  C  CA   . GLY A 1  390 ? 193.281 198.470 220.623 1.00 101.60 ? 349  GLY A CA   1 
ATOM   5122  C  C    . GLY A 1  390 ? 193.789 199.217 219.395 1.00 100.64 ? 349  GLY A C    1 
ATOM   5123  O  O    . GLY A 1  390 ? 193.174 200.191 218.971 1.00 99.97  ? 349  GLY A O    1 
ATOM   5124  H  H    . GLY A 1  390 ? 194.168 196.691 221.388 1.00 102.74 ? 349  GLY A H    1 
ATOM   5125  H  HA2  . GLY A 1  390 ? 192.203 198.611 220.693 1.00 101.60 ? 349  GLY A HA2  1 
ATOM   5126  H  HA3  . GLY A 1  390 ? 193.739 198.931 221.499 1.00 101.60 ? 349  GLY A HA3  1 
ATOM   5127  N  N    . ARG A 1  391 ? 194.884 198.739 218.801 1.00 95.83  ? 350  ARG A N    1 
ATOM   5128  C  CA   . ARG A 1  391 ? 195.573 199.299 217.623 1.00 94.31  ? 350  ARG A CA   1 
ATOM   5129  C  C    . ARG A 1  391 ? 196.112 200.709 217.813 1.00 93.91  ? 350  ARG A C    1 
ATOM   5130  O  O    . ARG A 1  391 ? 195.939 201.588 216.984 1.00 94.09  ? 350  ARG A O    1 
ATOM   5131  C  CB   . ARG A 1  391 ? 194.754 199.070 216.348 1.00 93.37  ? 350  ARG A CB   1 
ATOM   5132  C  CG   . ARG A 1  391 ? 194.690 197.565 216.068 1.00 94.37  ? 350  ARG A CG   1 
ATOM   5133  C  CD   . ARG A 1  391 ? 194.004 197.221 214.755 1.00 94.99  ? 350  ARG A CD   1 
ATOM   5134  N  NE   . ARG A 1  391 ? 193.892 195.764 214.646 1.00 95.48  ? 350  ARG A NE   1 
ATOM   5135  C  CZ   . ARG A 1  391 ? 193.313 195.073 213.693 1.00 95.14  ? 350  ARG A CZ   1 
ATOM   5136  N  NH1  . ARG A 1  391 ? 193.226 193.788 213.814 1.00 95.10  ? 350  ARG A NH1  1 
ATOM   5137  N  NH2  . ARG A 1  391 ? 192.832 195.621 212.621 1.00 94.58  ? 350  ARG A NH2  1 
ATOM   5138  H  H    . ARG A 1  391 ? 195.261 197.895 219.208 1.00 95.83  ? 350  ARG A H    1 
ATOM   5139  H  HA   . ARG A 1  391 ? 196.486 198.719 217.493 1.00 94.31  ? 350  ARG A HA   1 
ATOM   5140  H  HB2  . ARG A 1  391 ? 193.753 199.487 216.454 1.00 93.37  ? 350  ARG A HB2  1 
ATOM   5141  H  HB3  . ARG A 1  391 ? 195.244 199.561 215.506 1.00 93.37  ? 350  ARG A HB3  1 
ATOM   5142  H  HG2  . ARG A 1  391 ? 195.699 197.153 216.043 1.00 94.37  ? 350  ARG A HG2  1 
ATOM   5143  H  HG3  . ARG A 1  391 ? 194.143 197.075 216.874 1.00 94.37  ? 350  ARG A HG3  1 
ATOM   5144  H  HD2  . ARG A 1  391 ? 193.008 197.663 214.752 1.00 94.99  ? 350  ARG A HD2  1 
ATOM   5145  H  HD3  . ARG A 1  391 ? 194.584 197.621 213.923 1.00 94.99  ? 350  ARG A HD3  1 
ATOM   5146  H  HE   . ARG A 1  391 ? 194.299 195.224 215.396 1.00 95.48  ? 350  ARG A HE   1 
ATOM   5147  H  HH11 . ARG A 1  391 ? 193.584 193.357 214.655 1.00 95.10  ? 350  ARG A HH11 1 
ATOM   5148  H  HH12 . ARG A 1  391 ? 192.750 193.235 213.116 1.00 95.10  ? 350  ARG A HH12 1 
ATOM   5149  H  HH21 . ARG A 1  391 ? 192.911 196.621 212.504 1.00 94.58  ? 350  ARG A HH21 1 
ATOM   5150  H  HH22 . ARG A 1  391 ? 192.404 195.063 211.896 1.00 94.58  ? 350  ARG A HH22 1 
ATOM   5151  N  N    . PHE A 1  392 ? 196.827 200.913 218.911 1.00 92.89  ? 351  PHE A N    1 
ATOM   5152  C  CA   . PHE A 1  392 ? 197.620 202.114 219.146 1.00 92.20  ? 351  PHE A CA   1 
ATOM   5153  C  C    . PHE A 1  392 ? 198.616 202.344 218.001 1.00 92.72  ? 351  PHE A C    1 
ATOM   5154  O  O    . PHE A 1  392 ? 199.420 201.476 217.689 1.00 93.69  ? 351  PHE A O    1 
ATOM   5155  C  CB   . PHE A 1  392 ? 198.322 201.957 220.499 1.00 92.45  ? 351  PHE A CB   1 
ATOM   5156  C  CG   . PHE A 1  392 ? 199.158 203.138 220.939 1.00 92.70  ? 351  PHE A CG   1 
ATOM   5157  C  CD1  . PHE A 1  392 ? 198.560 204.209 221.618 1.00 93.42  ? 351  PHE A CD1  1 
ATOM   5158  C  CD2  . PHE A 1  392 ? 200.540 203.154 220.709 1.00 93.58  ? 351  PHE A CD2  1 
ATOM   5159  C  CE1  . PHE A 1  392 ? 199.342 205.281 222.074 1.00 92.94  ? 351  PHE A CE1  1 
ATOM   5160  C  CE2  . PHE A 1  392 ? 201.317 204.233 221.144 1.00 93.34  ? 351  PHE A CE2  1 
ATOM   5161  C  CZ   . PHE A 1  392 ? 200.722 205.294 221.834 1.00 92.46  ? 351  PHE A CZ   1 
ATOM   5162  H  H    . PHE A 1  392 ? 196.896 200.153 219.572 1.00 92.89  ? 351  PHE A H    1 
ATOM   5163  H  HA   . PHE A 1  392 ? 196.955 202.976 219.202 1.00 92.20  ? 351  PHE A HA   1 
ATOM   5164  H  HB2  . PHE A 1  392 ? 197.563 201.779 221.261 1.00 92.45  ? 351  PHE A HB2  1 
ATOM   5165  H  HB3  . PHE A 1  392 ? 198.959 201.073 220.466 1.00 92.45  ? 351  PHE A HB3  1 
ATOM   5166  H  HD1  . PHE A 1  392 ? 197.498 204.203 221.813 1.00 93.42  ? 351  PHE A HD1  1 
ATOM   5167  H  HD2  . PHE A 1  392 ? 201.010 202.334 220.186 1.00 93.58  ? 351  PHE A HD2  1 
ATOM   5168  H  HE1  . PHE A 1  392 ? 198.880 206.094 222.613 1.00 92.94  ? 351  PHE A HE1  1 
ATOM   5169  H  HE2  . PHE A 1  392 ? 202.380 204.242 220.955 1.00 93.34  ? 351  PHE A HE2  1 
ATOM   5170  H  HZ   . PHE A 1  392 ? 201.325 206.120 222.182 1.00 92.46  ? 351  PHE A HZ   1 
ATOM   5171  N  N    . GLY A 1  393 ? 198.576 203.508 217.360 1.00 89.49  ? 352  GLY A N    1 
ATOM   5172  C  CA   . GLY A 1  393 ? 199.463 203.840 216.247 1.00 89.28  ? 352  GLY A CA   1 
ATOM   5173  C  C    . GLY A 1  393 ? 198.838 203.684 214.862 1.00 88.67  ? 352  GLY A C    1 
ATOM   5174  O  O    . GLY A 1  393 ? 199.516 203.934 213.875 1.00 89.15  ? 352  GLY A O    1 
ATOM   5175  H  H    . GLY A 1  393 ? 197.864 204.174 217.627 1.00 89.49  ? 352  GLY A H    1 
ATOM   5176  H  HA2  . GLY A 1  393 ? 199.775 204.879 216.353 1.00 89.28  ? 352  GLY A HA2  1 
ATOM   5177  H  HA3  . GLY A 1  393 ? 200.361 203.223 216.280 1.00 89.28  ? 352  GLY A HA3  1 
ATOM   5178  N  N    . SER A 1  394 ? 197.550 203.342 214.751 1.00 91.40  ? 353  SER A N    1 
ATOM   5179  C  CA   . SER A 1  394 ? 196.791 203.468 213.496 1.00 91.94  ? 353  SER A CA   1 
ATOM   5180  C  C    . SER A 1  394 ? 196.721 204.908 212.981 1.00 92.39  ? 353  SER A C    1 
ATOM   5181  O  O    . SER A 1  394 ? 196.554 205.117 211.783 1.00 93.40  ? 353  SER A O    1 
ATOM   5182  C  CB   . SER A 1  394 ? 195.355 203.000 213.703 1.00 92.53  ? 353  SER A CB   1 
ATOM   5183  O  OG   . SER A 1  394 ? 195.310 201.619 213.939 1.00 93.64  ? 353  SER A OG   1 
ATOM   5184  H  H    . SER A 1  394 ? 197.050 203.031 215.571 1.00 91.40  ? 353  SER A H    1 
ATOM   5185  H  HA   . SER A 1  394 ? 197.255 202.850 212.728 1.00 91.94  ? 353  SER A HA   1 
ATOM   5186  H  HB2  . SER A 1  394 ? 194.930 203.524 214.560 1.00 92.53  ? 353  SER A HB2  1 
ATOM   5187  H  HB3  . SER A 1  394 ? 194.757 203.234 212.822 1.00 92.53  ? 353  SER A HB3  1 
ATOM   5188  H  HG   . SER A 1  394 ? 195.035 201.180 213.131 1.00 93.64  ? 353  SER A HG   1 
ATOM   5189  N  N    . SER A 1  395 ? 196.852 205.899 213.865 1.00 90.75  ? 354  SER A N    1 
ATOM   5190  C  CA   . SER A 1  395 ? 196.799 207.324 213.541 1.00 90.63  ? 354  SER A CA   1 
ATOM   5191  C  C    . SER A 1  395 ? 197.891 208.079 214.264 1.00 90.43  ? 354  SER A C    1 
ATOM   5192  O  O    . SER A 1  395 ? 198.094 207.865 215.455 1.00 91.14  ? 354  SER A O    1 
ATOM   5193  C  CB   . SER A 1  395 ? 195.472 207.935 213.961 1.00 91.85  ? 354  SER A CB   1 
ATOM   5194  O  OG   . SER A 1  395 ? 194.391 207.194 213.465 1.00 92.29  ? 354  SER A OG   1 
ATOM   5195  H  H    . SER A 1  395 ? 197.014 205.653 214.830 1.00 90.75  ? 354  SER A H    1 
ATOM   5196  H  HA   . SER A 1  395 ? 196.919 207.470 212.467 1.00 90.63  ? 354  SER A HA   1 
ATOM   5197  H  HB2  . SER A 1  395 ? 195.413 207.952 215.049 1.00 91.85  ? 354  SER A HB2  1 
ATOM   5198  H  HB3  . SER A 1  395 ? 195.407 208.958 213.589 1.00 91.85  ? 354  SER A HB3  1 
ATOM   5199  H  HG   . SER A 1  395 ? 193.674 207.276 214.098 1.00 92.29  ? 354  SER A HG   1 
ATOM   5200  N  N    . LEU A 1  396 ? 198.538 209.003 213.571 1.00 87.25  ? 355  LEU A N    1 
ATOM   5201  C  CA   . LEU A 1  396 ? 199.528 209.938 214.092 1.00 87.02  ? 355  LEU A CA   1 
ATOM   5202  C  C    . LEU A 1  396 ? 199.203 211.324 213.540 1.00 87.76  ? 355  LEU A C    1 
ATOM   5203  O  O    . LEU A 1  396 ? 198.908 211.452 212.354 1.00 88.66  ? 355  LEU A O    1 
ATOM   5204  C  CB   . LEU A 1  396 ? 200.937 209.531 213.621 1.00 86.99  ? 355  LEU A CB   1 
ATOM   5205  C  CG   . LEU A 1  396 ? 201.435 208.147 214.032 1.00 87.63  ? 355  LEU A CG   1 
ATOM   5206  C  CD1  . LEU A 1  396 ? 202.731 207.840 213.303 1.00 87.86  ? 355  LEU A CD1  1 
ATOM   5207  C  CD2  . LEU A 1  396 ? 201.726 208.087 215.514 1.00 87.69  ? 355  LEU A CD2  1 
ATOM   5208  H  H    . LEU A 1  396 ? 198.284 209.124 212.601 1.00 87.25  ? 355  LEU A H    1 
ATOM   5209  H  HA   . LEU A 1  396 ? 199.494 209.970 215.181 1.00 87.02  ? 355  LEU A HA   1 
ATOM   5210  H  HB2  . LEU A 1  396 ? 200.945 209.576 212.532 1.00 86.99  ? 355  LEU A HB2  1 
ATOM   5211  H  HB3  . LEU A 1  396 ? 201.651 210.272 213.980 1.00 86.99  ? 355  LEU A HB3  1 
ATOM   5212  H  HG   . LEU A 1  396 ? 200.700 207.386 213.773 1.00 87.63  ? 355  LEU A HG   1 
ATOM   5213  H  HD11 . LEU A 1  396 ? 203.099 206.859 213.601 1.00 87.86  ? 355  LEU A HD11 1 
ATOM   5214  H  HD12 . LEU A 1  396 ? 202.555 207.834 212.227 1.00 87.86  ? 355  LEU A HD12 1 
ATOM   5215  H  HD13 . LEU A 1  396 ? 203.487 208.590 213.539 1.00 87.86  ? 355  LEU A HD13 1 
ATOM   5216  H  HD21 . LEU A 1  396 ? 200.799 208.251 216.064 1.00 87.69  ? 355  LEU A HD21 1 
ATOM   5217  H  HD22 . LEU A 1  396 ? 202.118 207.101 215.764 1.00 87.69  ? 355  LEU A HD22 1 
ATOM   5218  H  HD23 . LEU A 1  396 ? 202.454 208.850 215.790 1.00 87.69  ? 355  LEU A HD23 1 
ATOM   5219  N  N    . THR A 1  397 ? 199.306 212.369 214.350 1.00 89.41  ? 356  THR A N    1 
ATOM   5220  C  CA   . THR A 1  397 ? 199.347 213.743 213.843 1.00 90.10  ? 356  THR A CA   1 
ATOM   5221  C  C    . THR A 1  397 ? 200.259 214.614 214.697 1.00 90.08  ? 356  THR A C    1 
ATOM   5222  O  O    . THR A 1  397 ? 200.234 214.497 215.921 1.00 90.44  ? 356  THR A O    1 
ATOM   5223  C  CB   . THR A 1  397 ? 197.939 214.346 213.711 1.00 90.44  ? 356  THR A CB   1 
ATOM   5224  O  OG1  . THR A 1  397 ? 197.985 215.595 213.069 1.00 91.83  ? 356  THR A OG1  1 
ATOM   5225  C  CG2  . THR A 1  397 ? 197.217 214.590 215.028 1.00 89.58  ? 356  THR A CG2  1 
ATOM   5226  H  H    . THR A 1  397 ? 199.474 212.218 215.334 1.00 89.41  ? 356  THR A H    1 
ATOM   5227  H  HA   . THR A 1  397 ? 199.759 213.707 212.834 1.00 90.10  ? 356  THR A HA   1 
ATOM   5228  H  HB   . THR A 1  397 ? 197.330 213.678 213.102 1.00 90.44  ? 356  THR A HB   1 
ATOM   5229  H  HG1  . THR A 1  397 ? 198.390 216.231 213.664 1.00 91.83  ? 356  THR A HG1  1 
ATOM   5230  H  HG21 . THR A 1  397 ? 196.235 215.022 214.833 1.00 89.58  ? 356  THR A HG21 1 
ATOM   5231  H  HG22 . THR A 1  397 ? 197.775 215.277 215.663 1.00 89.58  ? 356  THR A HG22 1 
ATOM   5232  H  HG23 . THR A 1  397 ? 197.088 213.636 215.541 1.00 89.58  ? 356  THR A HG23 1 
ATOM   5233  N  N    . PRO A 1  398 ? 201.009 215.555 214.109 1.00 89.19  ? 357  PRO A N    1 
ATOM   5234  C  CA   . PRO A 1  398 ? 201.526 216.700 214.836 1.00 88.91  ? 357  PRO A CA   1 
ATOM   5235  C  C    . PRO A 1  398 ? 200.373 217.508 215.426 1.00 89.27  ? 357  PRO A C    1 
ATOM   5236  O  O    . PRO A 1  398 ? 199.307 217.579 214.819 1.00 89.90  ? 357  PRO A O    1 
ATOM   5237  C  CB   . PRO A 1  398 ? 202.298 217.524 213.802 1.00 89.57  ? 357  PRO A CB   1 
ATOM   5238  C  CG   . PRO A 1  398 ? 202.622 216.517 212.706 1.00 90.04  ? 357  PRO A CG   1 
ATOM   5239  C  CD   . PRO A 1  398 ? 201.391 215.634 212.714 1.00 89.60  ? 357  PRO A CD   1 
ATOM   5240  H  HA   . PRO A 1  398 ? 202.197 216.361 215.625 1.00 88.91  ? 357  PRO A HA   1 
ATOM   5241  H  HB2  . PRO A 1  398 ? 201.660 218.304 213.386 1.00 89.57  ? 357  PRO A HB2  1 
ATOM   5242  H  HB3  . PRO A 1  398 ? 203.199 217.965 214.229 1.00 89.57  ? 357  PRO A HB3  1 
ATOM   5243  H  HG2  . PRO A 1  398 ? 202.772 216.998 211.739 1.00 90.04  ? 357  PRO A HG2  1 
ATOM   5244  H  HG3  . PRO A 1  398 ? 203.490 215.920 212.987 1.00 90.04  ? 357  PRO A HG3  1 
ATOM   5245  H  HD2  . PRO A 1  398 ? 200.595 216.105 212.137 1.00 89.60  ? 357  PRO A HD2  1 
ATOM   5246  H  HD3  . PRO A 1  398 ? 201.641 214.657 212.300 1.00 89.60  ? 357  PRO A HD3  1 
ATOM   5247  N  N    . LEU A 1  399 ? 200.573 218.140 216.578 1.00 94.30  ? 358  LEU A N    1 
ATOM   5248  C  CA   . LEU A 1  399 ? 199.625 219.112 217.142 1.00 94.83  ? 358  LEU A CA   1 
ATOM   5249  C  C    . LEU A 1  399 ? 200.118 220.558 217.033 1.00 95.24  ? 358  LEU A C    1 
ATOM   5250  O  O    . LEU A 1  399 ? 199.480 221.463 217.563 1.00 96.02  ? 358  LEU A O    1 
ATOM   5251  C  CB   . LEU A 1  399 ? 199.336 218.756 218.604 1.00 95.29  ? 358  LEU A CB   1 
ATOM   5252  C  CG   . LEU A 1  399 ? 198.554 217.460 218.797 1.00 94.87  ? 358  LEU A CG   1 
ATOM   5253  C  CD1  . LEU A 1  399 ? 198.639 217.062 220.257 1.00 94.21  ? 358  LEU A CD1  1 
ATOM   5254  C  CD2  . LEU A 1  399 ? 197.086 217.642 218.441 1.00 95.95  ? 358  LEU A CD2  1 
ATOM   5255  H  H    . LEU A 1  399 ? 201.421 217.960 217.096 1.00 94.30  ? 358  LEU A H    1 
ATOM   5256  H  HA   . LEU A 1  399 ? 198.686 219.079 216.590 1.00 94.83  ? 358  LEU A HA   1 
ATOM   5257  H  HB2  . LEU A 1  399 ? 200.288 218.689 219.130 1.00 95.29  ? 358  LEU A HB2  1 
ATOM   5258  H  HB3  . LEU A 1  399 ? 198.764 219.560 219.070 1.00 95.29  ? 358  LEU A HB3  1 
ATOM   5259  H  HG   . LEU A 1  399 ? 198.985 216.662 218.192 1.00 94.87  ? 358  LEU A HG   1 
ATOM   5260  H  HD11 . LEU A 1  399 ? 198.075 216.145 220.427 1.00 94.21  ? 358  LEU A HD11 1 
ATOM   5261  H  HD12 . LEU A 1  399 ? 198.235 217.856 220.885 1.00 94.21  ? 358  LEU A HD12 1 
ATOM   5262  H  HD13 . LEU A 1  399 ? 199.679 216.878 220.527 1.00 94.21  ? 358  LEU A HD13 1 
ATOM   5263  H  HD21 . LEU A 1  399 ? 196.537 216.726 218.663 1.00 95.95  ? 358  LEU A HD21 1 
ATOM   5264  H  HD22 . LEU A 1  399 ? 196.651 218.457 219.020 1.00 95.95  ? 358  LEU A HD22 1 
ATOM   5265  H  HD23 . LEU A 1  399 ? 196.981 217.857 217.378 1.00 95.95  ? 358  LEU A HD23 1 
ATOM   5266  N  N    . GLY A 1  400 ? 201.258 220.803 216.387 1.00 105.08 ? 359  GLY A N    1 
ATOM   5267  C  CA   . GLY A 1  400 ? 202.007 222.025 216.646 1.00 106.36 ? 359  GLY A CA   1 
ATOM   5268  C  C    . GLY A 1  400 ? 202.375 222.082 218.122 1.00 108.16 ? 359  GLY A C    1 
ATOM   5269  O  O    . GLY A 1  400 ? 202.410 221.063 218.807 1.00 108.95 ? 359  GLY A O    1 
ATOM   5270  H  H    . GLY A 1  400 ? 201.739 220.033 215.945 1.00 105.08 ? 359  GLY A H    1 
ATOM   5271  H  HA2  . GLY A 1  400 ? 202.920 222.050 216.051 1.00 106.36 ? 359  GLY A HA2  1 
ATOM   5272  H  HA3  . GLY A 1  400 ? 201.400 222.895 216.395 1.00 106.36 ? 359  GLY A HA3  1 
ATOM   5273  N  N    . ASP A 1  401 ? 202.654 223.260 218.653 1.00 121.14 ? 360  ASP A N    1 
ATOM   5274  C  CA   . ASP A 1  401 ? 202.872 223.419 220.085 1.00 121.78 ? 360  ASP A CA   1 
ATOM   5275  C  C    . ASP A 1  401 ? 201.549 223.722 220.800 1.00 121.21 ? 360  ASP A C    1 
ATOM   5276  O  O    . ASP A 1  401 ? 201.118 224.868 220.896 1.00 121.74 ? 360  ASP A O    1 
ATOM   5277  C  CB   . ASP A 1  401 ? 203.932 224.490 220.273 1.00 122.38 ? 360  ASP A CB   1 
ATOM   5278  C  CG   . ASP A 1  401 ? 204.326 224.629 221.731 1.00 122.60 ? 360  ASP A CG   1 
ATOM   5279  O  OD1  . ASP A 1  401 ? 203.764 223.905 222.575 1.00 122.20 ? 360  ASP A OD1  1 
ATOM   5280  O  OD2  . ASP A 1  401 ? 205.201 225.480 221.998 1.00 123.24 ? 360  ASP A OD2  1 
ATOM   5281  H  H    . ASP A 1  401 ? 202.626 224.086 218.071 1.00 121.14 ? 360  ASP A H    1 
ATOM   5282  H  HA   . ASP A 1  401 ? 203.268 222.494 220.504 1.00 121.78 ? 360  ASP A HA   1 
ATOM   5283  H  HB2  . ASP A 1  401 ? 204.813 224.205 219.698 1.00 122.38 ? 360  ASP A HB2  1 
ATOM   5284  H  HB3  . ASP A 1  401 ? 203.563 225.441 219.888 1.00 122.38 ? 360  ASP A HB3  1 
ATOM   5285  N  N    . LEU A 1  402 ? 200.858 222.681 221.254 1.00 106.23 ? 361  LEU A N    1 
ATOM   5286  C  CA   . LEU A 1  402 ? 199.476 222.752 221.721 1.00 105.99 ? 361  LEU A CA   1 
ATOM   5287  C  C    . LEU A 1  402 ? 199.333 223.638 222.956 1.00 107.21 ? 361  LEU A C    1 
ATOM   5288  O  O    . LEU A 1  402 ? 198.342 224.342 223.114 1.00 106.87 ? 361  LEU A O    1 
ATOM   5289  C  CB   . LEU A 1  402 ? 199.003 221.320 222.034 1.00 105.41 ? 361  LEU A CB   1 
ATOM   5290  C  CG   . LEU A 1  402 ? 197.628 221.227 222.702 1.00 104.67 ? 361  LEU A CG   1 
ATOM   5291  C  CD1  . LEU A 1  402 ? 196.510 221.620 221.747 1.00 104.89 ? 361  LEU A CD1  1 
ATOM   5292  C  CD2  . LEU A 1  402 ? 197.384 219.825 223.236 1.00 104.21 ? 361  LEU A CD2  1 
ATOM   5293  H  H    . LEU A 1  402 ? 201.338 221.795 221.324 1.00 106.23 ? 361  LEU A H    1 
ATOM   5294  H  HA   . LEU A 1  402 ? 198.857 223.173 220.928 1.00 105.99 ? 361  LEU A HA   1 
ATOM   5295  H  HB2  . LEU A 1  402 ? 199.000 220.726 221.120 1.00 105.41 ? 361  LEU A HB2  1 
ATOM   5296  H  HB3  . LEU A 1  402 ? 199.722 220.875 222.722 1.00 105.41 ? 361  LEU A HB3  1 
ATOM   5297  H  HG   . LEU A 1  402 ? 197.594 221.889 223.568 1.00 104.67 ? 361  LEU A HG   1 
ATOM   5298  H  HD11 . LEU A 1  402 ? 195.558 221.615 222.279 1.00 104.89 ? 361  LEU A HD11 1 
ATOM   5299  H  HD12 . LEU A 1  402 ? 196.672 222.628 221.366 1.00 104.89 ? 361  LEU A HD12 1 
ATOM   5300  H  HD13 . LEU A 1  402 ? 196.465 220.926 220.907 1.00 104.89 ? 361  LEU A HD13 1 
ATOM   5301  H  HD21 . LEU A 1  402 ? 198.235 219.499 223.835 1.00 104.21 ? 361  LEU A HD21 1 
ATOM   5302  H  HD22 . LEU A 1  402 ? 197.227 219.129 222.412 1.00 104.21 ? 361  LEU A HD22 1 
ATOM   5303  H  HD23 . LEU A 1  402 ? 196.505 219.821 223.880 1.00 104.21 ? 361  LEU A HD23 1 
ATOM   5304  N  N    . ASP A 1  403 ? 200.292 223.556 223.866 1.00 116.17 ? 362  ASP A N    1 
ATOM   5305  C  CA   . ASP A 1  403 ? 200.307 224.240 225.155 1.00 116.32 ? 362  ASP A CA   1 
ATOM   5306  C  C    . ASP A 1  403 ? 201.307 225.398 225.166 1.00 116.71 ? 362  ASP A C    1 
ATOM   5307  O  O    . ASP A 1  403 ? 201.612 225.955 226.217 1.00 117.00 ? 362  ASP A O    1 
ATOM   5308  C  CB   . ASP A 1  403 ? 200.539 223.236 226.293 1.00 116.21 ? 362  ASP A CB   1 
ATOM   5309  C  CG   . ASP A 1  403 ? 201.754 222.332 226.112 1.00 117.14 ? 362  ASP A CG   1 
ATOM   5310  O  OD1  . ASP A 1  403 ? 202.520 222.526 225.151 1.00 117.20 ? 362  ASP A OD1  1 
ATOM   5311  O  OD2  . ASP A 1  403 ? 201.922 221.402 226.920 1.00 117.88 ? 362  ASP A OD2  1 
ATOM   5312  H  H    . ASP A 1  403 ? 201.108 223.002 223.649 1.00 116.17 ? 362  ASP A H    1 
ATOM   5313  H  HA   . ASP A 1  403 ? 199.327 224.689 225.320 1.00 116.32 ? 362  ASP A HA   1 
ATOM   5314  H  HB2  . ASP A 1  403 ? 200.630 223.771 227.238 1.00 116.21 ? 362  ASP A HB2  1 
ATOM   5315  H  HB3  . ASP A 1  403 ? 199.651 222.608 226.365 1.00 116.21 ? 362  ASP A HB3  1 
ATOM   5316  N  N    . GLN A 1  404 ? 201.807 225.780 223.990 1.00 114.38 ? 363  GLN A N    1 
ATOM   5317  C  CA   . GLN A 1  404 ? 202.782 226.845 223.782 1.00 114.67 ? 363  GLN A CA   1 
ATOM   5318  C  C    . GLN A 1  404 ? 204.017 226.713 224.706 1.00 115.28 ? 363  GLN A C    1 
ATOM   5319  O  O    . GLN A 1  404 ? 204.549 227.715 225.188 1.00 115.53 ? 363  GLN A O    1 
ATOM   5320  C  CB   . GLN A 1  404 ? 202.086 228.221 223.796 1.00 114.27 ? 363  GLN A CB   1 
ATOM   5321  C  CG   . GLN A 1  404 ? 200.961 228.392 222.755 1.00 114.15 ? 363  GLN A CG   1 
ATOM   5322  C  CD   . GLN A 1  404 ? 201.437 228.491 221.312 1.00 114.43 ? 363  GLN A CD   1 
ATOM   5323  O  OE1  . GLN A 1  404 ? 202.565 228.191 220.969 1.00 114.71 ? 363  GLN A OE1  1 
ATOM   5324  N  NE2  . GLN A 1  404 ? 200.620 228.934 220.388 1.00 114.39 ? 363  GLN A NE2  1 
ATOM   5325  H  H    . GLN A 1  404 ? 201.564 225.214 223.189 1.00 114.38 ? 363  GLN A H    1 
ATOM   5326  H  HA   . GLN A 1  404 ? 203.166 226.709 222.771 1.00 114.67 ? 363  GLN A HA   1 
ATOM   5327  H  HB2  . GLN A 1  404 ? 201.665 228.387 224.788 1.00 114.27 ? 363  GLN A HB2  1 
ATOM   5328  H  HB3  . GLN A 1  404 ? 202.830 228.998 223.621 1.00 114.27 ? 363  GLN A HB3  1 
ATOM   5329  H  HG2  . GLN A 1  404 ? 200.248 227.571 222.831 1.00 114.15 ? 363  GLN A HG2  1 
ATOM   5330  H  HG3  . GLN A 1  404 ? 200.427 229.312 222.992 1.00 114.15 ? 363  GLN A HG3  1 
ATOM   5331  H  HE21 . GLN A 1  404 ? 199.697 229.280 220.607 1.00 114.39 ? 363  GLN A HE21 1 
ATOM   5332  H  HE22 . GLN A 1  404 ? 200.977 229.011 219.446 1.00 114.39 ? 363  GLN A HE22 1 
ATOM   5333  N  N    . ASP A 1  405 ? 204.455 225.480 225.000 1.00 120.27 ? 364  ASP A N    1 
ATOM   5334  C  CA   . ASP A 1  405 ? 205.529 225.174 225.960 1.00 120.39 ? 364  ASP A CA   1 
ATOM   5335  C  C    . ASP A 1  405 ? 206.932 225.368 225.359 1.00 120.51 ? 364  ASP A C    1 
ATOM   5336  O  O    . ASP A 1  405 ? 207.920 225.358 226.089 1.00 121.09 ? 364  ASP A O    1 
ATOM   5337  C  CB   . ASP A 1  405 ? 205.366 223.755 226.556 1.00 120.71 ? 364  ASP A CB   1 
ATOM   5338  C  CG   . ASP A 1  405 ? 205.482 222.601 225.548 1.00 121.35 ? 364  ASP A CG   1 
ATOM   5339  O  OD1  . ASP A 1  405 ? 205.872 222.827 224.396 1.00 121.11 ? 364  ASP A OD1  1 
ATOM   5340  O  OD2  . ASP A 1  405 ? 205.159 221.436 225.851 1.00 121.70 ? 364  ASP A OD2  1 
ATOM   5341  H  H    . ASP A 1  405 ? 204.120 224.729 224.414 1.00 120.27 ? 364  ASP A H    1 
ATOM   5342  H  HA   . ASP A 1  405 ? 205.446 225.877 226.789 1.00 120.39 ? 364  ASP A HA   1 
ATOM   5343  H  HB2  . ASP A 1  405 ? 206.122 223.620 227.330 1.00 120.71 ? 364  ASP A HB2  1 
ATOM   5344  H  HB3  . ASP A 1  405 ? 204.394 223.701 227.047 1.00 120.71 ? 364  ASP A HB3  1 
ATOM   5345  N  N    . GLY A 1  406 ? 207.015 225.549 224.042 1.00 114.58 ? 365  GLY A N    1 
ATOM   5346  C  CA   . GLY A 1  406 ? 208.222 225.657 223.226 1.00 114.18 ? 365  GLY A CA   1 
ATOM   5347  C  C    . GLY A 1  406 ? 208.454 224.456 222.297 1.00 114.04 ? 365  GLY A C    1 
ATOM   5348  O  O    . GLY A 1  406 ? 209.362 224.501 221.471 1.00 114.22 ? 365  GLY A O    1 
ATOM   5349  H  H    . GLY A 1  406 ? 206.149 225.463 223.530 1.00 114.58 ? 365  GLY A H    1 
ATOM   5350  H  HA2  . GLY A 1  406 ? 208.132 226.549 222.606 1.00 114.18 ? 365  GLY A HA2  1 
ATOM   5351  H  HA3  . GLY A 1  406 ? 209.097 225.768 223.866 1.00 114.18 ? 365  GLY A HA3  1 
ATOM   5352  N  N    . TYR A 1  407 ? 207.658 223.388 222.404 1.00 114.80 ? 366  TYR A N    1 
ATOM   5353  C  CA   . TYR A 1  407 ? 207.899 222.087 221.783 1.00 114.99 ? 366  TYR A CA   1 
ATOM   5354  C  C    . TYR A 1  407 ? 206.634 221.505 221.156 1.00 115.28 ? 366  TYR A C    1 
ATOM   5355  O  O    . TYR A 1  407 ? 205.556 221.526 221.748 1.00 115.51 ? 366  TYR A O    1 
ATOM   5356  C  CB   . TYR A 1  407 ? 208.450 221.109 222.822 1.00 115.08 ? 366  TYR A CB   1 
ATOM   5357  C  CG   . TYR A 1  407 ? 209.595 221.664 223.645 1.00 115.23 ? 366  TYR A CG   1 
ATOM   5358  C  CD1  . TYR A 1  407 ? 210.889 221.718 223.104 1.00 115.43 ? 366  TYR A CD1  1 
ATOM   5359  C  CD2  . TYR A 1  407 ? 209.354 222.186 224.928 1.00 115.56 ? 366  TYR A CD2  1 
ATOM   5360  C  CE1  . TYR A 1  407 ? 211.935 222.314 223.829 1.00 115.44 ? 366  TYR A CE1  1 
ATOM   5361  C  CE2  . TYR A 1  407 ? 210.392 222.792 225.653 1.00 115.43 ? 366  TYR A CE2  1 
ATOM   5362  C  CZ   . TYR A 1  407 ? 211.682 222.875 225.094 1.00 115.57 ? 366  TYR A CZ   1 
ATOM   5363  O  OH   . TYR A 1  407 ? 212.674 223.508 225.764 1.00 116.01 ? 366  TYR A OH   1 
ATOM   5364  H  H    . TYR A 1  407 ? 206.901 223.431 223.071 1.00 114.80 ? 366  TYR A H    1 
ATOM   5365  H  HA   . TYR A 1  407 ? 208.646 222.198 220.998 1.00 114.99 ? 366  TYR A HA   1 
ATOM   5366  H  HB2  . TYR A 1  407 ? 207.640 220.822 223.493 1.00 115.08 ? 366  TYR A HB2  1 
ATOM   5367  H  HB3  . TYR A 1  407 ? 208.789 220.211 222.306 1.00 115.08 ? 366  TYR A HB3  1 
ATOM   5368  H  HD1  . TYR A 1  407 ? 211.073 221.326 222.114 1.00 115.43 ? 366  TYR A HD1  1 
ATOM   5369  H  HD2  . TYR A 1  407 ? 208.360 222.147 225.349 1.00 115.56 ? 366  TYR A HD2  1 
ATOM   5370  H  HE1  . TYR A 1  407 ? 212.928 222.371 223.409 1.00 115.44 ? 366  TYR A HE1  1 
ATOM   5371  H  HE2  . TYR A 1  407 ? 210.196 223.216 226.627 1.00 115.43 ? 366  TYR A HE2  1 
ATOM   5372  H  HH   . TYR A 1  407 ? 212.347 223.931 226.561 1.00 116.01 ? 366  TYR A HH   1 
ATOM   5373  N  N    . ASN A 1  408 ? 206.752 220.940 219.958 1.00 113.54 ? 367  ASN A N    1 
ATOM   5374  C  CA   . ASN A 1  408 ? 205.600 220.379 219.272 1.00 112.95 ? 367  ASN A CA   1 
ATOM   5375  C  C    . ASN A 1  408 ? 205.118 219.114 219.980 1.00 112.68 ? 367  ASN A C    1 
ATOM   5376  O  O    . ASN A 1  408 ? 205.894 218.200 220.225 1.00 113.59 ? 367  ASN A O    1 
ATOM   5377  C  CB   . ASN A 1  408 ? 205.934 220.094 217.803 1.00 112.65 ? 367  ASN A CB   1 
ATOM   5378  C  CG   . ASN A 1  408 ? 206.292 221.322 216.991 1.00 113.31 ? 367  ASN A CG   1 
ATOM   5379  O  OD1  . ASN A 1  408 ? 206.429 222.430 217.484 1.00 113.65 ? 367  ASN A OD1  1 
ATOM   5380  N  ND2  . ASN A 1  408 ? 206.402 221.176 215.697 1.00 113.51 ? 367  ASN A ND2  1 
ATOM   5381  H  H    . ASN A 1  408 ? 207.648 220.927 219.492 1.00 113.54 ? 367  ASN A H    1 
ATOM   5382  H  HA   . ASN A 1  408 ? 204.797 221.115 219.303 1.00 112.95 ? 367  ASN A HA   1 
ATOM   5383  H  HB2  . ASN A 1  408 ? 206.755 219.379 217.748 1.00 112.65 ? 367  ASN A HB2  1 
ATOM   5384  H  HB3  . ASN A 1  408 ? 205.066 219.626 217.340 1.00 112.65 ? 367  ASN A HB3  1 
ATOM   5385  H  HD21 . ASN A 1  408 ? 206.260 220.272 215.270 1.00 113.51 ? 367  ASN A HD21 1 
ATOM   5386  H  HD22 . ASN A 1  408 ? 206.619 221.994 215.145 1.00 113.51 ? 367  ASN A HD22 1 
ATOM   5387  N  N    . ASP A 1  409 ? 203.836 219.048 220.289 1.00 109.29 ? 368  ASP A N    1 
ATOM   5388  C  CA   . ASP A 1  409 ? 203.194 217.863 220.848 1.00 108.62 ? 368  ASP A CA   1 
ATOM   5389  C  C    . ASP A 1  409 ? 202.668 216.960 219.717 1.00 108.40 ? 368  ASP A C    1 
ATOM   5390  O  O    . ASP A 1  409 ? 202.600 217.372 218.558 1.00 109.19 ? 368  ASP A O    1 
ATOM   5391  C  CB   . ASP A 1  409 ? 202.108 218.304 221.835 1.00 108.91 ? 368  ASP A CB   1 
ATOM   5392  C  CG   . ASP A 1  409 ? 202.605 219.454 222.714 1.00 110.54 ? 368  ASP A CG   1 
ATOM   5393  O  OD1  . ASP A 1  409 ? 203.542 219.310 223.527 1.00 111.21 ? 368  ASP A OD1  1 
ATOM   5394  O  OD2  . ASP A 1  409 ? 202.201 220.610 222.496 1.00 110.84 ? 368  ASP A OD2  1 
ATOM   5395  H  H    . ASP A 1  409 ? 203.244 219.821 220.023 1.00 109.29 ? 368  ASP A H    1 
ATOM   5396  H  HA   . ASP A 1  409 ? 203.927 217.291 221.415 1.00 108.62 ? 368  ASP A HA   1 
ATOM   5397  H  HB2  . ASP A 1  409 ? 201.235 218.635 221.274 1.00 108.91 ? 368  ASP A HB2  1 
ATOM   5398  H  HB3  . ASP A 1  409 ? 201.807 217.459 222.454 1.00 108.91 ? 368  ASP A HB3  1 
ATOM   5399  N  N    . VAL A 1  410 ? 202.287 215.722 220.024 1.00 98.03  ? 369  VAL A N    1 
ATOM   5400  C  CA   . VAL A 1  410 ? 201.782 214.745 219.039 1.00 96.77  ? 369  VAL A CA   1 
ATOM   5401  C  C    . VAL A 1  410 ? 200.522 214.074 219.569 1.00 97.15  ? 369  VAL A C    1 
ATOM   5402  O  O    . VAL A 1  410 ? 200.476 213.724 220.740 1.00 98.46  ? 369  VAL A O    1 
ATOM   5403  C  CB   . VAL A 1  410 ? 202.880 213.719 218.704 1.00 97.36  ? 369  VAL A CB   1 
ATOM   5404  C  CG1  . VAL A 1  410 ? 202.393 212.541 217.865 1.00 97.19  ? 369  VAL A CG1  1 
ATOM   5405  C  CG2  . VAL A 1  410 ? 204.012 214.377 217.921 1.00 98.06  ? 369  VAL A CG2  1 
ATOM   5406  H  H    . VAL A 1  410 ? 202.357 215.423 220.986 1.00 98.03  ? 369  VAL A H    1 
ATOM   5407  H  HA   . VAL A 1  410 ? 201.512 215.256 218.115 1.00 96.77  ? 369  VAL A HA   1 
ATOM   5408  H  HB   . VAL A 1  410 ? 203.280 213.322 219.637 1.00 97.36  ? 369  VAL A HB   1 
ATOM   5409  H  HG11 . VAL A 1  410 ? 203.208 211.832 217.716 1.00 97.19  ? 369  VAL A HG11 1 
ATOM   5410  H  HG12 . VAL A 1  410 ? 202.035 212.881 216.893 1.00 97.19  ? 369  VAL A HG12 1 
ATOM   5411  H  HG13 . VAL A 1  410 ? 201.594 212.004 218.376 1.00 97.19  ? 369  VAL A HG13 1 
ATOM   5412  H  HG21 . VAL A 1  410 ? 204.793 213.649 217.703 1.00 98.06  ? 369  VAL A HG21 1 
ATOM   5413  H  HG22 . VAL A 1  410 ? 203.632 214.781 216.982 1.00 98.06  ? 369  VAL A HG22 1 
ATOM   5414  H  HG23 . VAL A 1  410 ? 204.451 215.191 218.498 1.00 98.06  ? 369  VAL A HG23 1 
ATOM   5415  N  N    . ALA A 1  411 ? 199.512 213.852 218.731 1.00 94.11  ? 370  ALA A N    1 
ATOM   5416  C  CA   . ALA A 1  411 ? 198.366 213.011 219.063 1.00 93.45  ? 370  ALA A CA   1 
ATOM   5417  C  C    . ALA A 1  411 ? 198.462 211.657 218.362 1.00 93.23  ? 370  ALA A C    1 
ATOM   5418  O  O    . ALA A 1  411 ? 198.797 211.583 217.182 1.00 94.39  ? 370  ALA A O    1 
ATOM   5419  C  CB   . ALA A 1  411 ? 197.058 213.727 218.752 1.00 92.61  ? 370  ALA A CB   1 
ATOM   5420  H  H    . ALA A 1  411 ? 199.630 214.108 217.761 1.00 94.11  ? 370  ALA A H    1 
ATOM   5421  H  HA   . ALA A 1  411 ? 198.367 212.817 220.136 1.00 93.45  ? 370  ALA A HA   1 
ATOM   5422  H  HB1  . ALA A 1  411 ? 196.884 214.518 219.481 1.00 92.61  ? 370  ALA A HB1  1 
ATOM   5423  H  HB2  . ALA A 1  411 ? 197.085 214.162 217.752 1.00 92.61  ? 370  ALA A HB2  1 
ATOM   5424  H  HB3  . ALA A 1  411 ? 196.225 213.027 218.813 1.00 92.61  ? 370  ALA A HB3  1 
ATOM   5425  N  N    . ILE A 1  412 ? 198.162 210.582 219.085 1.00 91.11  ? 371  ILE A N    1 
ATOM   5426  C  CA   . ILE A 1  412 ? 198.247 209.198 218.619 1.00 91.16  ? 371  ILE A CA   1 
ATOM   5427  C  C    . ILE A 1  412 ? 196.896 208.523 218.852 1.00 91.28  ? 371  ILE A C    1 
ATOM   5428  O  O    . ILE A 1  412 ? 196.324 208.645 219.926 1.00 92.05  ? 371  ILE A O    1 
ATOM   5429  C  CB   . ILE A 1  412 ? 199.404 208.456 219.321 1.00 90.89  ? 371  ILE A CB   1 
ATOM   5430  C  CG1  . ILE A 1  412 ? 200.734 209.224 219.166 1.00 91.82  ? 371  ILE A CG1  1 
ATOM   5431  C  CG2  . ILE A 1  412 ? 199.501 207.023 218.784 1.00 90.59  ? 371  ILE A CG2  1 
ATOM   5432  C  CD1  . ILE A 1  412 ? 201.954 208.577 219.818 1.00 91.96  ? 371  ILE A CD1  1 
ATOM   5433  H  H    . ILE A 1  412 ? 197.925 210.728 220.056 1.00 91.11  ? 371  ILE A H    1 
ATOM   5434  H  HA   . ILE A 1  412 ? 198.447 209.193 217.547 1.00 91.16  ? 371  ILE A HA   1 
ATOM   5435  H  HB   . ILE A 1  412 ? 199.177 208.398 220.385 1.00 90.89  ? 371  ILE A HB   1 
ATOM   5436  H  HG12 . ILE A 1  412 ? 200.943 209.385 218.109 1.00 91.82  ? 371  ILE A HG12 1 
ATOM   5437  H  HG13 . ILE A 1  412 ? 200.628 210.201 219.636 1.00 91.82  ? 371  ILE A HG13 1 
ATOM   5438  H  HG21 . ILE A 1  412 ? 198.573 206.480 218.962 1.00 90.59  ? 371  ILE A HG21 1 
ATOM   5439  H  HG22 . ILE A 1  412 ? 199.710 207.031 217.714 1.00 90.59  ? 371  ILE A HG22 1 
ATOM   5440  H  HG23 . ILE A 1  412 ? 200.285 206.479 219.311 1.00 90.59  ? 371  ILE A HG23 1 
ATOM   5441  H  HD11 . ILE A 1  412 ? 202.786 209.282 219.804 1.00 91.96  ? 371  ILE A HD11 1 
ATOM   5442  H  HD12 . ILE A 1  412 ? 202.249 207.680 219.273 1.00 91.96  ? 371  ILE A HD12 1 
ATOM   5443  H  HD13 . ILE A 1  412 ? 201.734 208.307 220.850 1.00 91.96  ? 371  ILE A HD13 1 
ATOM   5444  N  N    . GLY A 1  413 ? 196.365 207.819 217.860 1.00 87.77  ? 372  GLY A N    1 
ATOM   5445  C  CA   . GLY A 1  413 ? 195.049 207.185 217.932 1.00 87.22  ? 372  GLY A CA   1 
ATOM   5446  C  C    . GLY A 1  413 ? 195.107 205.687 218.187 1.00 87.26  ? 372  GLY A C    1 
ATOM   5447  O  O    . GLY A 1  413 ? 196.006 205.006 217.703 1.00 87.99  ? 372  GLY A O    1 
ATOM   5448  H  H    . GLY A 1  413 ? 196.915 207.707 217.021 1.00 87.77  ? 372  GLY A H    1 
ATOM   5449  H  HA2  . GLY A 1  413 ? 194.453 207.647 218.718 1.00 87.22  ? 372  GLY A HA2  1 
ATOM   5450  H  HA3  . GLY A 1  413 ? 194.512 207.341 216.996 1.00 87.22  ? 372  GLY A HA3  1 
ATOM   5451  N  N    . ALA A 1  414 ? 194.104 205.176 218.892 1.00 84.19  ? 373  ALA A N    1 
ATOM   5452  C  CA   . ALA A 1  414 ? 193.841 203.760 219.113 1.00 84.02  ? 373  ALA A CA   1 
ATOM   5453  C  C    . ALA A 1  414 ? 192.366 203.477 218.793 1.00 83.66  ? 373  ALA A C    1 
ATOM   5454  O  O    . ALA A 1  414 ? 191.529 203.616 219.683 1.00 84.07  ? 373  ALA A O    1 
ATOM   5455  C  CB   . ALA A 1  414 ? 194.198 203.416 220.559 1.00 84.56  ? 373  ALA A CB   1 
ATOM   5456  H  H    . ALA A 1  414 ? 193.435 205.821 219.284 1.00 84.19  ? 373  ALA A H    1 
ATOM   5457  H  HA   . ALA A 1  414 ? 194.467 203.149 218.463 1.00 84.02  ? 373  ALA A HA   1 
ATOM   5458  H  HB1  . ALA A 1  414 ? 195.254 203.616 220.736 1.00 84.56  ? 373  ALA A HB1  1 
ATOM   5459  H  HB2  . ALA A 1  414 ? 194.001 202.361 220.746 1.00 84.56  ? 373  ALA A HB2  1 
ATOM   5460  H  HB3  . ALA A 1  414 ? 193.605 204.014 221.249 1.00 84.56  ? 373  ALA A HB3  1 
ATOM   5461  N  N    . PRO A 1  415 ? 191.997 203.129 217.547 1.00 84.67  ? 374  PRO A N    1 
ATOM   5462  C  CA   . PRO A 1  415 ? 190.608 203.114 217.095 1.00 85.34  ? 374  PRO A CA   1 
ATOM   5463  C  C    . PRO A 1  415 ? 189.679 202.141 217.818 1.00 86.62  ? 374  PRO A C    1 
ATOM   5464  O  O    . PRO A 1  415 ? 188.466 202.291 217.728 1.00 87.35  ? 374  PRO A O    1 
ATOM   5465  C  CB   . PRO A 1  415 ? 190.666 202.784 215.613 1.00 85.73  ? 374  PRO A CB   1 
ATOM   5466  C  CG   . PRO A 1  415 ? 192.035 203.281 215.198 1.00 85.15  ? 374  PRO A CG   1 
ATOM   5467  C  CD   . PRO A 1  415 ? 192.885 202.974 216.413 1.00 85.66  ? 374  PRO A CD   1 
ATOM   5468  H  HA   . PRO A 1  415 ? 190.204 204.120 217.214 1.00 85.34  ? 374  PRO A HA   1 
ATOM   5469  H  HB2  . PRO A 1  415 ? 190.618 201.705 215.464 1.00 85.73  ? 374  PRO A HB2  1 
ATOM   5470  H  HB3  . PRO A 1  415 ? 189.868 203.276 215.057 1.00 85.73  ? 374  PRO A HB3  1 
ATOM   5471  H  HG2  . PRO A 1  415 ? 192.399 202.772 214.306 1.00 85.15  ? 374  PRO A HG2  1 
ATOM   5472  H  HG3  . PRO A 1  415 ? 192.003 204.360 215.050 1.00 85.15  ? 374  PRO A HG3  1 
ATOM   5473  H  HD2  . PRO A 1  415 ? 193.245 201.947 216.364 1.00 85.66  ? 374  PRO A HD2  1 
ATOM   5474  H  HD3  . PRO A 1  415 ? 193.730 203.661 216.453 1.00 85.66  ? 374  PRO A HD3  1 
ATOM   5475  N  N    . PHE A 1  416 ? 190.226 201.158 218.534 1.00 88.22  ? 375  PHE A N    1 
ATOM   5476  C  CA   . PHE A 1  416 ? 189.480 200.161 219.301 1.00 88.37  ? 375  PHE A CA   1 
ATOM   5477  C  C    . PHE A 1  416 ? 189.852 200.165 220.789 1.00 89.33  ? 375  PHE A C    1 
ATOM   5478  O  O    . PHE A 1  416 ? 189.512 199.231 221.502 1.00 90.69  ? 375  PHE A O    1 
ATOM   5479  C  CB   . PHE A 1  416 ? 189.675 198.778 218.681 1.00 88.23  ? 375  PHE A CB   1 
ATOM   5480  C  CG   . PHE A 1  416 ? 189.476 198.711 217.184 1.00 88.20  ? 375  PHE A CG   1 
ATOM   5481  C  CD1  . PHE A 1  416 ? 188.182 198.660 216.643 1.00 87.96  ? 375  PHE A CD1  1 
ATOM   5482  C  CD2  . PHE A 1  416 ? 190.592 198.749 216.331 1.00 88.83  ? 375  PHE A CD2  1 
ATOM   5483  C  CE1  . PHE A 1  416 ? 188.005 198.657 215.252 1.00 88.45  ? 375  PHE A CE1  1 
ATOM   5484  C  CE2  . PHE A 1  416 ? 190.413 198.774 214.942 1.00 88.62  ? 375  PHE A CE2  1 
ATOM   5485  C  CZ   . PHE A 1  416 ? 189.122 198.723 214.405 1.00 88.45  ? 375  PHE A CZ   1 
ATOM   5486  H  H    . PHE A 1  416 ? 191.231 201.059 218.512 1.00 88.22  ? 375  PHE A H    1 
ATOM   5487  H  HA   . PHE A 1  416 ? 188.416 200.393 219.248 1.00 88.37  ? 375  PHE A HA   1 
ATOM   5488  H  HB2  . PHE A 1  416 ? 190.690 198.453 218.909 1.00 88.23  ? 375  PHE A HB2  1 
ATOM   5489  H  HB3  . PHE A 1  416 ? 188.989 198.075 219.155 1.00 88.23  ? 375  PHE A HB3  1 
ATOM   5490  H  HD1  . PHE A 1  416 ? 187.320 198.630 217.293 1.00 87.96  ? 375  PHE A HD1  1 
ATOM   5491  H  HD2  . PHE A 1  416 ? 191.587 198.787 216.749 1.00 88.83  ? 375  PHE A HD2  1 
ATOM   5492  H  HE1  . PHE A 1  416 ? 187.009 198.615 214.834 1.00 88.45  ? 375  PHE A HE1  1 
ATOM   5493  H  HE2  . PHE A 1  416 ? 191.262 198.842 214.279 1.00 88.62  ? 375  PHE A HE2  1 
ATOM   5494  H  HZ   . PHE A 1  416 ? 188.996 198.727 213.332 1.00 88.45  ? 375  PHE A HZ   1 
ATOM   5495  N  N    . GLY A 1  417 ? 190.572 201.177 221.275 1.00 96.03  ? 376  GLY A N    1 
ATOM   5496  C  CA   . GLY A 1  417 ? 190.923 201.319 222.688 1.00 97.14  ? 376  GLY A CA   1 
ATOM   5497  C  C    . GLY A 1  417 ? 189.757 201.743 223.581 1.00 98.24  ? 376  GLY A C    1 
ATOM   5498  O  O    . GLY A 1  417 ? 188.650 202.008 223.111 1.00 98.37  ? 376  GLY A O    1 
ATOM   5499  H  H    . GLY A 1  417 ? 190.832 201.924 220.647 1.00 96.03  ? 376  GLY A H    1 
ATOM   5500  H  HA2  . GLY A 1  417 ? 191.308 200.370 223.062 1.00 97.14  ? 376  GLY A HA2  1 
ATOM   5501  H  HA3  . GLY A 1  417 ? 191.716 202.060 222.791 1.00 97.14  ? 376  GLY A HA3  1 
ATOM   5502  N  N    . GLY A 1  418 ? 190.020 201.859 224.877 1.00 115.09 ? 377  GLY A N    1 
ATOM   5503  C  CA   . GLY A 1  418 ? 189.055 202.247 225.907 1.00 116.24 ? 377  GLY A CA   1 
ATOM   5504  C  C    . GLY A 1  418 ? 188.258 201.079 226.491 1.00 117.26 ? 377  GLY A C    1 
ATOM   5505  O  O    . GLY A 1  418 ? 188.227 199.977 225.946 1.00 117.29 ? 377  GLY A O    1 
ATOM   5506  H  H    . GLY A 1  418 ? 190.951 201.614 225.182 1.00 115.09 ? 377  GLY A H    1 
ATOM   5507  H  HA2  . GLY A 1  418 ? 189.598 202.728 226.721 1.00 116.24 ? 377  GLY A HA2  1 
ATOM   5508  H  HA3  . GLY A 1  418 ? 188.352 202.975 225.502 1.00 116.24 ? 377  GLY A HA3  1 
ATOM   5509  N  N    . GLU A 1  419 ? 187.579 201.326 227.611 1.00 124.55 ? 378  GLU A N    1 
ATOM   5510  C  CA   . GLU A 1  419 ? 186.900 200.298 228.425 1.00 124.97 ? 378  GLU A CA   1 
ATOM   5511  C  C    . GLU A 1  419 ? 185.708 199.618 227.731 1.00 124.00 ? 378  GLU A C    1 
ATOM   5512  O  O    . GLU A 1  419 ? 185.269 198.552 228.162 1.00 124.96 ? 378  GLU A O    1 
ATOM   5513  C  CB   . GLU A 1  419 ? 186.432 200.911 229.755 1.00 126.15 ? 378  GLU A CB   1 
ATOM   5514  C  CG   . GLU A 1  419 ? 187.538 201.533 230.621 1.00 126.77 ? 378  GLU A CG   1 
ATOM   5515  C  CD   . GLU A 1  419 ? 188.676 200.574 230.988 1.00 127.05 ? 378  GLU A CD   1 
ATOM   5516  O  OE1  . GLU A 1  419 ? 188.435 199.359 231.141 1.00 126.86 ? 378  GLU A OE1  1 
ATOM   5517  O  OE2  . GLU A 1  419 ? 189.824 201.037 231.158 1.00 126.95 ? 378  GLU A OE2  1 
ATOM   5518  H  H    . GLU A 1  419 ? 187.627 202.259 227.996 1.00 124.55 ? 378  GLU A H    1 
ATOM   5519  H  HA   . GLU A 1  419 ? 187.614 199.504 228.645 1.00 124.97 ? 378  GLU A HA   1 
ATOM   5520  H  HB2  . GLU A 1  419 ? 185.692 201.682 229.541 1.00 126.15 ? 378  GLU A HB2  1 
ATOM   5521  H  HB3  . GLU A 1  419 ? 185.933 200.141 230.343 1.00 126.15 ? 378  GLU A HB3  1 
ATOM   5522  H  HG2  . GLU A 1  419 ? 187.942 202.397 230.095 1.00 126.77 ? 378  GLU A HG2  1 
ATOM   5523  H  HG3  . GLU A 1  419 ? 187.083 201.906 231.539 1.00 126.77 ? 378  GLU A HG3  1 
ATOM   5524  N  N    . THR A 1  420 ? 185.194 200.202 226.646 1.00 107.38 ? 379  THR A N    1 
ATOM   5525  C  CA   . THR A 1  420 ? 184.111 199.635 225.823 1.00 107.32 ? 379  THR A CA   1 
ATOM   5526  C  C    . THR A 1  420 ? 184.420 199.640 224.316 1.00 106.69 ? 379  THR A C    1 
ATOM   5527  O  O    . THR A 1  420 ? 183.510 199.572 223.493 1.00 106.31 ? 379  THR A O    1 
ATOM   5528  C  CB   . THR A 1  420 ? 182.767 200.269 226.204 1.00 107.09 ? 379  THR A CB   1 
ATOM   5529  O  OG1  . THR A 1  420 ? 181.712 199.683 225.482 1.00 107.37 ? 379  THR A OG1  1 
ATOM   5530  C  CG2  . THR A 1  420 ? 182.712 201.771 225.966 1.00 106.54 ? 379  THR A CG2  1 
ATOM   5531  H  H    . THR A 1  420 ? 185.556 201.114 226.406 1.00 107.38 ? 379  THR A H    1 
ATOM   5532  H  HA   . THR A 1  420 ? 184.019 198.578 226.073 1.00 107.32 ? 379  THR A HA   1 
ATOM   5533  H  HB   . THR A 1  420 ? 182.592 200.092 227.265 1.00 107.09 ? 379  THR A HB   1 
ATOM   5534  H  HG1  . THR A 1  420 ? 181.992 199.677 224.564 1.00 107.37 ? 379  THR A HG1  1 
ATOM   5535  H  HG21 . THR A 1  420 ? 181.712 202.143 226.187 1.00 106.54 ? 379  THR A HG21 1 
ATOM   5536  H  HG22 . THR A 1  420 ? 183.414 202.279 226.627 1.00 106.54 ? 379  THR A HG22 1 
ATOM   5537  H  HG23 . THR A 1  420 ? 182.961 202.004 224.931 1.00 106.54 ? 379  THR A HG23 1 
ATOM   5538  N  N    . GLN A 1  421 ? 185.706 199.720 223.949 1.00 105.06 ? 380  GLN A N    1 
ATOM   5539  C  CA   . GLN A 1  421 ? 186.241 199.570 222.585 1.00 104.24 ? 380  GLN A CA   1 
ATOM   5540  C  C    . GLN A 1  421 ? 185.574 200.452 221.517 1.00 104.00 ? 380  GLN A C    1 
ATOM   5541  O  O    . GLN A 1  421 ? 185.345 200.026 220.387 1.00 104.60 ? 380  GLN A O    1 
ATOM   5542  C  CB   . GLN A 1  421 ? 186.353 198.089 222.191 1.00 104.23 ? 380  GLN A CB   1 
ATOM   5543  C  CG   . GLN A 1  421 ? 187.293 197.283 223.103 1.00 104.44 ? 380  GLN A CG   1 
ATOM   5544  C  CD   . GLN A 1  421 ? 186.629 196.793 224.380 1.00 105.58 ? 380  GLN A CD   1 
ATOM   5545  O  OE1  . GLN A 1  421 ? 185.661 196.051 224.358 1.00 105.55 ? 380  GLN A OE1  1 
ATOM   5546  N  NE2  . GLN A 1  421 ? 187.110 197.185 225.538 1.00 105.76 ? 380  GLN A NE2  1 
ATOM   5547  H  H    . GLN A 1  421 ? 186.389 199.731 224.693 1.00 105.06 ? 380  GLN A H    1 
ATOM   5548  H  HA   . GLN A 1  421 ? 187.266 199.941 222.625 1.00 104.24 ? 380  GLN A HA   1 
ATOM   5549  H  HB2  . GLN A 1  421 ? 185.365 197.630 222.165 1.00 104.23 ? 380  GLN A HB2  1 
ATOM   5550  H  HB3  . GLN A 1  421 ? 186.771 198.039 221.185 1.00 104.23 ? 380  GLN A HB3  1 
ATOM   5551  H  HG2  . GLN A 1  421 ? 187.636 196.404 222.557 1.00 104.44 ? 380  GLN A HG2  1 
ATOM   5552  H  HG3  . GLN A 1  421 ? 188.175 197.877 223.345 1.00 104.44 ? 380  GLN A HG3  1 
ATOM   5553  H  HE21 . GLN A 1  421 ? 187.888 197.828 225.589 1.00 105.76 ? 380  GLN A HE21 1 
ATOM   5554  H  HE22 . GLN A 1  421 ? 186.665 196.842 226.378 1.00 105.76 ? 380  GLN A HE22 1 
ATOM   5555  N  N    . GLN A 1  422 ? 185.269 201.704 221.862 1.00 98.83  ? 381  GLN A N    1 
ATOM   5556  C  CA   . GLN A 1  422 ? 184.872 202.729 220.890 1.00 98.29  ? 381  GLN A CA   1 
ATOM   5557  C  C    . GLN A 1  422 ? 186.065 203.429 220.233 1.00 97.53  ? 381  GLN A C    1 
ATOM   5558  O  O    . GLN A 1  422 ? 185.943 203.870 219.098 1.00 97.97  ? 381  GLN A O    1 
ATOM   5559  C  CB   . GLN A 1  422 ? 184.005 203.796 221.560 1.00 97.85  ? 381  GLN A CB   1 
ATOM   5560  C  CG   . GLN A 1  422 ? 182.643 203.306 222.044 1.00 97.91  ? 381  GLN A CG   1 
ATOM   5561  C  CD   . GLN A 1  422 ? 181.951 204.406 222.833 1.00 99.20  ? 381  GLN A CD   1 
ATOM   5562  O  OE1  . GLN A 1  422 ? 181.998 204.447 224.047 1.00 99.75  ? 381  GLN A OE1  1 
ATOM   5563  N  NE2  . GLN A 1  422 ? 181.329 205.356 222.189 1.00 99.47  ? 381  GLN A NE2  1 
ATOM   5564  H  H    . GLN A 1  422 ? 185.430 201.984 222.819 1.00 98.83  ? 381  GLN A H    1 
ATOM   5565  H  HA   . GLN A 1  422 ? 184.285 202.271 220.094 1.00 98.29  ? 381  GLN A HA   1 
ATOM   5566  H  HB2  . GLN A 1  422 ? 184.553 204.220 222.401 1.00 97.85  ? 381  GLN A HB2  1 
ATOM   5567  H  HB3  . GLN A 1  422 ? 183.828 204.590 220.834 1.00 97.85  ? 381  GLN A HB3  1 
ATOM   5568  H  HG2  . GLN A 1  422 ? 182.030 203.025 221.187 1.00 97.91  ? 381  GLN A HG2  1 
ATOM   5569  H  HG3  . GLN A 1  422 ? 182.764 202.428 222.679 1.00 97.91  ? 381  GLN A HG3  1 
ATOM   5570  H  HE21 . GLN A 1  422 ? 181.320 205.357 221.179 1.00 99.47  ? 381  GLN A HE21 1 
ATOM   5571  H  HE22 . GLN A 1  422 ? 180.861 206.073 222.725 1.00 99.47  ? 381  GLN A HE22 1 
ATOM   5572  N  N    . GLY A 1  423 ? 187.193 203.552 220.927 1.00 91.16  ? 382  GLY A N    1 
ATOM   5573  C  CA   . GLY A 1  423 ? 188.389 204.235 220.451 1.00 90.06  ? 382  GLY A CA   1 
ATOM   5574  C  C    . GLY A 1  423 ? 188.846 205.361 221.370 1.00 89.77  ? 382  GLY A C    1 
ATOM   5575  O  O    . GLY A 1  423 ? 188.087 205.850 222.198 1.00 91.19  ? 382  GLY A O    1 
ATOM   5576  H  H    . GLY A 1  423 ? 187.233 203.167 221.860 1.00 91.16  ? 382  GLY A H    1 
ATOM   5577  H  HA2  . GLY A 1  423 ? 189.191 203.500 220.384 1.00 90.06  ? 382  GLY A HA2  1 
ATOM   5578  H  HA3  . GLY A 1  423 ? 188.233 204.647 219.453 1.00 90.06  ? 382  GLY A HA3  1 
ATOM   5579  N  N    . VAL A 1  424 ? 190.111 205.756 221.237 1.00 85.66  ? 383  VAL A N    1 
ATOM   5580  C  CA   . VAL A 1  424 ? 190.810 206.717 222.105 1.00 85.87  ? 383  VAL A CA   1 
ATOM   5581  C  C    . VAL A 1  424 ? 191.792 207.555 221.277 1.00 87.47  ? 383  VAL A C    1 
ATOM   5582  O  O    . VAL A 1  424 ? 192.294 207.086 220.254 1.00 88.80  ? 383  VAL A O    1 
ATOM   5583  C  CB   . VAL A 1  424 ? 191.565 205.981 223.235 1.00 86.60  ? 383  VAL A CB   1 
ATOM   5584  C  CG1  . VAL A 1  424 ? 192.284 206.914 224.201 1.00 86.59  ? 383  VAL A CG1  1 
ATOM   5585  C  CG2  . VAL A 1  424 ? 190.640 205.131 224.101 1.00 87.50  ? 383  VAL A CG2  1 
ATOM   5586  H  H    . VAL A 1  424 ? 190.660 205.315 220.514 1.00 85.66  ? 383  VAL A H    1 
ATOM   5587  H  HA   . VAL A 1  424 ? 190.086 207.394 222.557 1.00 85.87  ? 383  VAL A HA   1 
ATOM   5588  H  HB   . VAL A 1  424 ? 192.307 205.320 222.790 1.00 86.60  ? 383  VAL A HB   1 
ATOM   5589  H  HG11 . VAL A 1  424 ? 192.675 206.355 225.050 1.00 86.59  ? 383  VAL A HG11 1 
ATOM   5590  H  HG12 . VAL A 1  424 ? 191.598 207.678 224.564 1.00 86.59  ? 383  VAL A HG12 1 
ATOM   5591  H  HG13 . VAL A 1  424 ? 193.134 207.385 223.711 1.00 86.59  ? 383  VAL A HG13 1 
ATOM   5592  H  HG21 . VAL A 1  424 ? 191.212 204.627 224.879 1.00 87.50  ? 383  VAL A HG21 1 
ATOM   5593  H  HG22 . VAL A 1  424 ? 189.873 205.752 224.560 1.00 87.50  ? 383  VAL A HG22 1 
ATOM   5594  H  HG23 . VAL A 1  424 ? 190.157 204.371 223.490 1.00 87.50  ? 383  VAL A HG23 1 
ATOM   5595  N  N    . VAL A 1  425 ? 192.115 208.768 221.730 1.00 88.04  ? 384  VAL A N    1 
ATOM   5596  C  CA   . VAL A 1  425 ? 193.243 209.577 221.235 1.00 87.32  ? 384  VAL A CA   1 
ATOM   5597  C  C    . VAL A 1  425 ? 194.099 210.035 222.414 1.00 87.31  ? 384  VAL A C    1 
ATOM   5598  O  O    . VAL A 1  425 ? 193.572 210.518 223.407 1.00 88.30  ? 384  VAL A O    1 
ATOM   5599  C  CB   . VAL A 1  425 ? 192.760 210.769 220.396 1.00 87.08  ? 384  VAL A CB   1 
ATOM   5600  C  CG1  . VAL A 1  425 ? 193.910 211.607 219.840 1.00 87.17  ? 384  VAL A CG1  1 
ATOM   5601  C  CG2  . VAL A 1  425 ? 191.885 210.320 219.232 1.00 87.04  ? 384  VAL A CG2  1 
ATOM   5602  H  H    . VAL A 1  425 ? 191.632 209.110 222.548 1.00 88.04  ? 384  VAL A H    1 
ATOM   5603  H  HA   . VAL A 1  425 ? 193.870 208.958 220.594 1.00 87.32  ? 384  VAL A HA   1 
ATOM   5604  H  HB   . VAL A 1  425 ? 192.154 211.421 221.024 1.00 87.08  ? 384  VAL A HB   1 
ATOM   5605  H  HG11 . VAL A 1  425 ? 193.514 212.421 219.235 1.00 87.17  ? 384  VAL A HG11 1 
ATOM   5606  H  HG12 . VAL A 1  425 ? 194.487 212.046 220.652 1.00 87.17  ? 384  VAL A HG12 1 
ATOM   5607  H  HG13 . VAL A 1  425 ? 194.562 210.988 219.227 1.00 87.17  ? 384  VAL A HG13 1 
ATOM   5608  H  HG21 . VAL A 1  425 ? 190.986 209.829 219.600 1.00 87.04  ? 384  VAL A HG21 1 
ATOM   5609  H  HG22 . VAL A 1  425 ? 192.439 209.626 218.602 1.00 87.04  ? 384  VAL A HG22 1 
ATOM   5610  H  HG23 . VAL A 1  425 ? 191.573 211.187 218.652 1.00 87.04  ? 384  VAL A HG23 1 
ATOM   5611  N  N    . PHE A 1  426 ? 195.413 209.889 222.327 1.00 91.12  ? 385  PHE A N    1 
ATOM   5612  C  CA   . PHE A 1  426 ? 196.374 210.220 223.377 1.00 92.92  ? 385  PHE A CA   1 
ATOM   5613  C  C    . PHE A 1  426 ? 197.249 211.396 222.951 1.00 93.49  ? 385  PHE A C    1 
ATOM   5614  O  O    . PHE A 1  426 ? 197.892 211.316 221.910 1.00 93.82  ? 385  PHE A O    1 
ATOM   5615  C  CB   . PHE A 1  426 ? 197.276 209.007 223.623 1.00 93.15  ? 385  PHE A CB   1 
ATOM   5616  C  CG   . PHE A 1  426 ? 196.590 207.738 224.074 1.00 93.01  ? 385  PHE A CG   1 
ATOM   5617  C  CD1  . PHE A 1  426 ? 196.389 207.503 225.440 1.00 92.86  ? 385  PHE A CD1  1 
ATOM   5618  C  CD2  . PHE A 1  426 ? 196.206 206.769 223.133 1.00 93.08  ? 385  PHE A CD2  1 
ATOM   5619  C  CE1  . PHE A 1  426 ? 195.806 206.303 225.872 1.00 93.07  ? 385  PHE A CE1  1 
ATOM   5620  C  CE2  . PHE A 1  426 ? 195.619 205.571 223.563 1.00 93.52  ? 385  PHE A CE2  1 
ATOM   5621  C  CZ   . PHE A 1  426 ? 195.421 205.336 224.932 1.00 93.89  ? 385  PHE A CZ   1 
ATOM   5622  H  H    . PHE A 1  426 ? 195.784 209.479 221.483 1.00 91.12  ? 385  PHE A H    1 
ATOM   5623  H  HA   . PHE A 1  426 ? 195.863 210.474 224.305 1.00 92.92  ? 385  PHE A HA   1 
ATOM   5624  H  HB2  . PHE A 1  426 ? 197.801 208.785 222.695 1.00 93.15  ? 385  PHE A HB2  1 
ATOM   5625  H  HB3  . PHE A 1  426 ? 198.025 209.274 224.368 1.00 93.15  ? 385  PHE A HB3  1 
ATOM   5626  H  HD1  . PHE A 1  426 ? 196.695 208.239 226.167 1.00 92.86  ? 385  PHE A HD1  1 
ATOM   5627  H  HD2  . PHE A 1  426 ? 196.367 206.940 222.080 1.00 93.08  ? 385  PHE A HD2  1 
ATOM   5628  H  HE1  . PHE A 1  426 ? 195.652 206.125 226.925 1.00 93.07  ? 385  PHE A HE1  1 
ATOM   5629  H  HE2  . PHE A 1  426 ? 195.319 204.824 222.845 1.00 93.52  ? 385  PHE A HE2  1 
ATOM   5630  H  HZ   . PHE A 1  426 ? 194.972 204.412 225.262 1.00 93.89  ? 385  PHE A HZ   1 
ATOM   5631  N  N    . VAL A 1  427 ? 197.333 212.462 223.743 1.00 90.78  ? 386  VAL A N    1 
ATOM   5632  C  CA   . VAL A 1  427 ? 198.242 213.586 223.488 1.00 89.68  ? 386  VAL A CA   1 
ATOM   5633  C  C    . VAL A 1  427 ? 199.548 213.365 224.239 1.00 91.38  ? 386  VAL A C    1 
ATOM   5634  O  O    . VAL A 1  427 ? 199.547 213.277 225.461 1.00 92.57  ? 386  VAL A O    1 
ATOM   5635  C  CB   . VAL A 1  427 ? 197.609 214.917 223.910 1.00 89.51  ? 386  VAL A CB   1 
ATOM   5636  C  CG1  . VAL A 1  427 ? 198.583 216.085 223.754 1.00 89.69  ? 386  VAL A CG1  1 
ATOM   5637  C  CG2  . VAL A 1  427 ? 196.347 215.228 223.105 1.00 89.93  ? 386  VAL A CG2  1 
ATOM   5638  H  H    . VAL A 1  427 ? 196.802 212.463 224.601 1.00 90.78  ? 386  VAL A H    1 
ATOM   5639  H  HA   . VAL A 1  427 ? 198.466 213.651 222.424 1.00 89.68  ? 386  VAL A HA   1 
ATOM   5640  H  HB   . VAL A 1  427 ? 197.333 214.850 224.962 1.00 89.51  ? 386  VAL A HB   1 
ATOM   5641  H  HG11 . VAL A 1  427 ? 199.402 215.997 224.465 1.00 89.69  ? 386  VAL A HG11 1 
ATOM   5642  H  HG12 . VAL A 1  427 ? 198.068 217.021 223.955 1.00 89.69  ? 386  VAL A HG12 1 
ATOM   5643  H  HG13 . VAL A 1  427 ? 198.994 216.101 222.747 1.00 89.69  ? 386  VAL A HG13 1 
ATOM   5644  H  HG21 . VAL A 1  427 ? 195.921 216.168 223.443 1.00 89.93  ? 386  VAL A HG21 1 
ATOM   5645  H  HG22 . VAL A 1  427 ? 196.581 215.306 222.047 1.00 89.93  ? 386  VAL A HG22 1 
ATOM   5646  H  HG23 . VAL A 1  427 ? 195.605 214.448 223.247 1.00 89.93  ? 386  VAL A HG23 1 
ATOM   5647  N  N    . PHE A 1  428 ? 200.668 213.315 223.529 1.00 98.73  ? 387  PHE A N    1 
ATOM   5648  C  CA   . PHE A 1  428 ? 202.014 213.178 224.085 1.00 99.26  ? 387  PHE A CA   1 
ATOM   5649  C  C    . PHE A 1  428 ? 202.775 214.508 223.969 1.00 99.93  ? 387  PHE A C    1 
ATOM   5650  O  O    . PHE A 1  428 ? 202.817 215.090 222.883 1.00 100.98 ? 387  PHE A O    1 
ATOM   5651  C  CB   . PHE A 1  428 ? 202.751 212.045 223.374 1.00 99.05  ? 387  PHE A CB   1 
ATOM   5652  C  CG   . PHE A 1  428 ? 202.223 210.674 223.726 1.00 99.32  ? 387  PHE A CG   1 
ATOM   5653  C  CD1  . PHE A 1  428 ? 202.756 209.983 224.822 1.00 100.86 ? 387  PHE A CD1  1 
ATOM   5654  C  CD2  . PHE A 1  428 ? 201.195 210.085 222.975 1.00 99.35  ? 387  PHE A CD2  1 
ATOM   5655  C  CE1  . PHE A 1  428 ? 202.276 208.712 225.165 1.00 101.17 ? 387  PHE A CE1  1 
ATOM   5656  C  CE2  . PHE A 1  428 ? 200.719 208.810 223.317 1.00 99.70  ? 387  PHE A CE2  1 
ATOM   5657  C  CZ   . PHE A 1  428 ? 201.256 208.124 224.413 1.00 100.23 ? 387  PHE A CZ   1 
ATOM   5658  H  H    . PHE A 1  428 ? 200.601 213.410 222.526 1.00 98.73  ? 387  PHE A H    1 
ATOM   5659  H  HA   . PHE A 1  428 ? 201.932 212.894 225.134 1.00 99.26  ? 387  PHE A HA   1 
ATOM   5660  H  HB2  . PHE A 1  428 ? 202.690 212.195 222.297 1.00 99.05  ? 387  PHE A HB2  1 
ATOM   5661  H  HB3  . PHE A 1  428 ? 203.802 212.085 223.655 1.00 99.05  ? 387  PHE A HB3  1 
ATOM   5662  H  HD1  . PHE A 1  428 ? 203.538 210.436 225.413 1.00 100.86 ? 387  PHE A HD1  1 
ATOM   5663  H  HD2  . PHE A 1  428 ? 200.772 210.610 222.132 1.00 99.35  ? 387  PHE A HD2  1 
ATOM   5664  H  HE1  . PHE A 1  428 ? 202.699 208.183 226.005 1.00 101.17 ? 387  PHE A HE1  1 
ATOM   5665  H  HE2  . PHE A 1  428 ? 199.949 208.345 222.720 1.00 99.70  ? 387  PHE A HE2  1 
ATOM   5666  H  HZ   . PHE A 1  428 ? 200.889 207.141 224.666 1.00 100.23 ? 387  PHE A HZ   1 
ATOM   5667  N  N    . PRO A 1  429 ? 203.361 215.029 225.057 1.00 99.01  ? 388  PRO A N    1 
ATOM   5668  C  CA   . PRO A 1  429 ? 203.957 216.357 225.075 1.00 98.98  ? 388  PRO A CA   1 
ATOM   5669  C  C    . PRO A 1  429 ? 205.343 216.380 224.429 1.00 100.88 ? 388  PRO A C    1 
ATOM   5670  O  O    . PRO A 1  429 ? 206.110 215.437 224.600 1.00 101.49 ? 388  PRO A O    1 
ATOM   5671  C  CB   . PRO A 1  429 ? 204.032 216.725 226.552 1.00 99.19  ? 388  PRO A CB   1 
ATOM   5672  C  CG   . PRO A 1  429 ? 204.255 215.379 227.231 1.00 99.58  ? 388  PRO A CG   1 
ATOM   5673  C  CD   . PRO A 1  429 ? 203.433 214.426 226.376 1.00 99.62  ? 388  PRO A CD   1 
ATOM   5674  H  HA   . PRO A 1  429 ? 203.304 217.061 224.560 1.00 98.98  ? 388  PRO A HA   1 
ATOM   5675  H  HB2  . PRO A 1  429 ? 204.841 217.423 226.768 1.00 99.19  ? 388  PRO A HB2  1 
ATOM   5676  H  HB3  . PRO A 1  429 ? 203.075 217.134 226.874 1.00 99.19  ? 388  PRO A HB3  1 
ATOM   5677  H  HG2  . PRO A 1  429 ? 205.310 215.110 227.176 1.00 99.58  ? 388  PRO A HG2  1 
ATOM   5678  H  HG3  . PRO A 1  429 ? 203.916 215.387 228.266 1.00 99.58  ? 388  PRO A HG3  1 
ATOM   5679  H  HD2  . PRO A 1  429 ? 203.911 213.448 226.333 1.00 99.62  ? 388  PRO A HD2  1 
ATOM   5680  H  HD3  . PRO A 1  429 ? 202.430 214.343 226.792 1.00 99.62  ? 388  PRO A HD3  1 
ATOM   5681  N  N    . GLY A 1  430 ? 205.711 217.465 223.752 1.00 118.89 ? 389  GLY A N    1 
ATOM   5682  C  CA   . GLY A 1  430 ? 207.090 217.699 223.322 1.00 119.74 ? 389  GLY A CA   1 
ATOM   5683  C  C    . GLY A 1  430 ? 208.003 218.084 224.491 1.00 120.55 ? 389  GLY A C    1 
ATOM   5684  O  O    . GLY A 1  430 ? 207.534 218.459 225.567 1.00 120.82 ? 389  GLY A O    1 
ATOM   5685  H  H    . GLY A 1  430 ? 205.038 218.211 223.646 1.00 118.89 ? 389  GLY A H    1 
ATOM   5686  H  HA2  . GLY A 1  430 ? 207.485 216.803 222.844 1.00 119.74 ? 389  GLY A HA2  1 
ATOM   5687  H  HA3  . GLY A 1  430 ? 207.105 218.502 222.587 1.00 119.74 ? 389  GLY A HA3  1 
ATOM   5688  N  N    . GLY A 1  431 ? 209.318 218.023 224.293 1.00 120.99 ? 390  GLY A N    1 
ATOM   5689  C  CA   . GLY A 1  431 ? 210.306 218.436 225.297 1.00 120.91 ? 390  GLY A CA   1 
ATOM   5690  C  C    . GLY A 1  431 ? 211.749 218.139 224.875 1.00 121.09 ? 390  GLY A C    1 
ATOM   5691  O  O    . GLY A 1  431 ? 211.948 217.420 223.901 1.00 121.94 ? 390  GLY A O    1 
ATOM   5692  H  H    . GLY A 1  431 ? 209.663 217.684 223.407 1.00 120.99 ? 390  GLY A H    1 
ATOM   5693  H  HA2  . GLY A 1  431 ? 210.202 219.506 225.463 1.00 120.91 ? 390  GLY A HA2  1 
ATOM   5694  H  HA3  . GLY A 1  431 ? 210.114 217.922 226.237 1.00 120.91 ? 390  GLY A HA3  1 
ATOM   5695  N  N    . PRO A 1  432 ? 212.779 218.650 225.572 1.00 114.26 ? 391  PRO A N    1 
ATOM   5696  C  CA   . PRO A 1  432 ? 214.174 218.568 225.119 1.00 113.79 ? 391  PRO A CA   1 
ATOM   5697  C  C    . PRO A 1  432 ? 214.726 217.156 224.849 1.00 114.04 ? 391  PRO A C    1 
ATOM   5698  O  O    . PRO A 1  432 ? 215.618 216.993 224.022 1.00 113.93 ? 391  PRO A O    1 
ATOM   5699  C  CB   . PRO A 1  432 ? 214.977 219.266 226.217 1.00 113.64 ? 391  PRO A CB   1 
ATOM   5700  C  CG   . PRO A 1  432 ? 213.993 220.286 226.779 1.00 113.80 ? 391  PRO A CG   1 
ATOM   5701  C  CD   . PRO A 1  432 ? 212.675 219.527 226.726 1.00 113.67 ? 391  PRO A CD   1 
ATOM   5702  H  HA   . PRO A 1  432 ? 214.263 219.148 224.202 1.00 113.79 ? 391  PRO A HA   1 
ATOM   5703  H  HB2  . PRO A 1  432 ? 215.242 218.556 226.998 1.00 113.64 ? 391  PRO A HB2  1 
ATOM   5704  H  HB3  . PRO A 1  432 ? 215.868 219.747 225.817 1.00 113.64 ? 391  PRO A HB3  1 
ATOM   5705  H  HG2  . PRO A 1  432 ? 214.251 220.585 227.793 1.00 113.80 ? 391  PRO A HG2  1 
ATOM   5706  H  HG3  . PRO A 1  432 ? 213.949 221.148 226.116 1.00 113.80 ? 391  PRO A HG3  1 
ATOM   5707  H  HD2  . PRO A 1  432 ? 212.562 218.928 227.628 1.00 113.67 ? 391  PRO A HD2  1 
ATOM   5708  H  HD3  . PRO A 1  432 ? 211.852 220.234 226.638 1.00 113.67 ? 391  PRO A HD3  1 
ATOM   5709  N  N    . GLY A 1  433 ? 214.191 216.126 225.509 1.00 116.20 ? 392  GLY A N    1 
ATOM   5710  C  CA   . GLY A 1  433 ? 214.531 214.714 225.287 1.00 116.46 ? 392  GLY A CA   1 
ATOM   5711  C  C    . GLY A 1  433 ? 213.720 214.007 224.190 1.00 117.32 ? 392  GLY A C    1 
ATOM   5712  O  O    . GLY A 1  433 ? 213.890 212.805 223.992 1.00 117.10 ? 392  GLY A O    1 
ATOM   5713  H  H    . GLY A 1  433 ? 213.478 216.336 226.193 1.00 116.20 ? 392  GLY A H    1 
ATOM   5714  H  HA2  . GLY A 1  433 ? 215.587 214.629 225.030 1.00 116.46 ? 392  GLY A HA2  1 
ATOM   5715  H  HA3  . GLY A 1  433 ? 214.372 214.170 226.218 1.00 116.46 ? 392  GLY A HA3  1 
ATOM   5716  N  N    . GLY A 1  434 ? 212.822 214.711 223.495 1.00 123.91 ? 393  GLY A N    1 
ATOM   5717  C  CA   . GLY A 1  434 ? 211.783 214.141 222.631 1.00 123.86 ? 393  GLY A CA   1 
ATOM   5718  C  C    . GLY A 1  434 ? 210.421 214.113 223.324 1.00 124.03 ? 393  GLY A C    1 
ATOM   5719  O  O    . GLY A 1  434 ? 210.210 214.816 224.311 1.00 123.65 ? 393  GLY A O    1 
ATOM   5720  H  H    . GLY A 1  434 ? 212.717 215.687 223.734 1.00 123.91 ? 393  GLY A H    1 
ATOM   5721  H  HA2  . GLY A 1  434 ? 211.682 214.744 221.728 1.00 123.86 ? 393  GLY A HA2  1 
ATOM   5722  H  HA3  . GLY A 1  434 ? 212.048 213.126 222.333 1.00 123.86 ? 393  GLY A HA3  1 
ATOM   5723  N  N    . LEU A 1  435 ? 209.481 213.310 222.818 1.00 123.39 ? 394  LEU A N    1 
ATOM   5724  C  CA   . LEU A 1  435 ? 208.169 213.176 223.457 1.00 122.74 ? 394  LEU A CA   1 
ATOM   5725  C  C    . LEU A 1  435 ? 208.285 212.666 224.900 1.00 123.32 ? 394  LEU A C    1 
ATOM   5726  O  O    . LEU A 1  435 ? 209.158 211.858 225.215 1.00 123.45 ? 394  LEU A O    1 
ATOM   5727  C  CB   . LEU A 1  435 ? 207.233 212.250 222.657 1.00 122.36 ? 394  LEU A CB   1 
ATOM   5728  C  CG   . LEU A 1  435 ? 206.756 212.778 221.302 1.00 122.79 ? 394  LEU A CG   1 
ATOM   5729  C  CD1  . LEU A 1  435 ? 205.792 211.768 220.694 1.00 122.29 ? 394  LEU A CD1  1 
ATOM   5730  C  CD2  . LEU A 1  435 ? 206.019 214.102 221.423 1.00 122.38 ? 394  LEU A CD2  1 
ATOM   5731  H  H    . LEU A 1  435 ? 209.705 212.718 222.032 1.00 123.39 ? 394  LEU A H    1 
ATOM   5732  H  HA   . LEU A 1  435 ? 207.729 214.172 223.506 1.00 122.74 ? 394  LEU A HA   1 
ATOM   5733  H  HB2  . LEU A 1  435 ? 207.734 211.293 222.506 1.00 122.36 ? 394  LEU A HB2  1 
ATOM   5734  H  HB3  . LEU A 1  435 ? 206.351 212.055 223.266 1.00 122.36 ? 394  LEU A HB3  1 
ATOM   5735  H  HG   . LEU A 1  435 ? 207.608 212.902 220.634 1.00 122.79 ? 394  LEU A HG   1 
ATOM   5736  H  HD11 . LEU A 1  435 ? 205.439 212.125 219.726 1.00 122.29 ? 394  LEU A HD11 1 
ATOM   5737  H  HD12 . LEU A 1  435 ? 204.935 211.615 221.350 1.00 122.29 ? 394  LEU A HD12 1 
ATOM   5738  H  HD13 . LEU A 1  435 ? 206.299 210.815 220.545 1.00 122.29 ? 394  LEU A HD13 1 
ATOM   5739  H  HD21 . LEU A 1  435 ? 205.612 214.393 220.454 1.00 122.38 ? 394  LEU A HD21 1 
ATOM   5740  H  HD22 . LEU A 1  435 ? 205.204 214.013 222.141 1.00 122.38 ? 394  LEU A HD22 1 
ATOM   5741  H  HD23 . LEU A 1  435 ? 206.701 214.888 221.746 1.00 122.38 ? 394  LEU A HD23 1 
ATOM   5742  N  N    . GLY A 1  436 ? 207.373 213.086 225.773 1.00 128.18 ? 395  GLY A N    1 
ATOM   5743  C  CA   . GLY A 1  436 ? 207.168 212.414 227.055 1.00 128.00 ? 395  GLY A CA   1 
ATOM   5744  C  C    . GLY A 1  436 ? 206.644 210.993 226.849 1.00 127.69 ? 395  GLY A C    1 
ATOM   5745  O  O    . GLY A 1  436 ? 205.878 210.749 225.925 1.00 128.07 ? 395  GLY A O    1 
ATOM   5746  H  H    . GLY A 1  436 ? 206.712 213.788 225.473 1.00 128.18 ? 395  GLY A H    1 
ATOM   5747  H  HA2  . GLY A 1  436 ? 208.110 212.373 227.602 1.00 128.00 ? 395  GLY A HA2  1 
ATOM   5748  H  HA3  . GLY A 1  436 ? 206.449 212.969 227.657 1.00 128.00 ? 395  GLY A HA3  1 
ATOM   5749  N  N    . SER A 1  437 ? 207.037 210.040 227.692 1.00 116.34 ? 396  SER A N    1 
ATOM   5750  C  CA   . SER A 1  437 ? 206.628 208.631 227.563 1.00 116.08 ? 396  SER A CA   1 
ATOM   5751  C  C    . SER A 1  437 ? 205.199 208.332 228.050 1.00 115.65 ? 396  SER A C    1 
ATOM   5752  O  O    . SER A 1  437 ? 204.702 207.222 227.855 1.00 115.41 ? 396  SER A O    1 
ATOM   5753  C  CB   . SER A 1  437 ? 207.640 207.744 228.289 1.00 116.17 ? 396  SER A CB   1 
ATOM   5754  O  OG   . SER A 1  437 ? 207.680 208.063 229.665 1.00 116.21 ? 396  SER A OG   1 
ATOM   5755  H  H    . SER A 1  437 ? 207.676 210.276 228.438 1.00 116.34 ? 396  SER A H    1 
ATOM   5756  H  HA   . SER A 1  437 ? 206.665 208.362 226.508 1.00 116.08 ? 396  SER A HA   1 
ATOM   5757  H  HB2  . SER A 1  437 ? 207.365 206.697 228.158 1.00 116.17 ? 396  SER A HB2  1 
ATOM   5758  H  HB3  . SER A 1  437 ? 208.627 207.899 227.853 1.00 116.17 ? 396  SER A HB3  1 
ATOM   5759  H  HG   . SER A 1  437 ? 208.365 207.530 230.075 1.00 116.21 ? 396  SER A HG   1 
ATOM   5760  N  N    . LYS A 1  438 ? 204.523 209.307 228.673 1.00 112.68 ? 397  LYS A N    1 
ATOM   5761  C  CA   . LYS A 1  438 ? 203.152 209.215 229.202 1.00 111.87 ? 397  LYS A CA   1 
ATOM   5762  C  C    . LYS A 1  438 ? 202.326 210.429 228.757 1.00 111.18 ? 397  LYS A C    1 
ATOM   5763  O  O    . LYS A 1  438 ? 202.860 211.537 228.736 1.00 110.94 ? 397  LYS A O    1 
ATOM   5764  C  CB   . LYS A 1  438 ? 203.192 209.105 230.734 1.00 112.21 ? 397  LYS A CB   1 
ATOM   5765  C  CG   . LYS A 1  438 ? 203.869 207.813 231.207 1.00 112.84 ? 397  LYS A CG   1 
ATOM   5766  C  CD   . LYS A 1  438 ? 204.016 207.786 232.726 1.00 113.05 ? 397  LYS A CD   1 
ATOM   5767  C  CE   . LYS A 1  438 ? 204.725 206.505 233.157 1.00 113.27 ? 397  LYS A CE   1 
ATOM   5768  N  NZ   . LYS A 1  438 ? 204.930 206.465 234.621 1.00 113.08 ? 397  LYS A NZ   1 
ATOM   5769  H  H    . LYS A 1  438 ? 205.003 210.188 228.790 1.00 112.68 ? 397  LYS A H    1 
ATOM   5770  H  HA   . LYS A 1  438 ? 202.682 208.313 228.809 1.00 111.87 ? 397  LYS A HA   1 
ATOM   5771  H  HB2  . LYS A 1  438 ? 203.725 209.965 231.141 1.00 112.21 ? 397  LYS A HB2  1 
ATOM   5772  H  HB3  . LYS A 1  438 ? 202.174 209.122 231.123 1.00 112.21 ? 397  LYS A HB3  1 
ATOM   5773  H  HG2  . LYS A 1  438 ? 203.279 206.957 230.880 1.00 112.84 ? 397  LYS A HG2  1 
ATOM   5774  H  HG3  . LYS A 1  438 ? 204.866 207.736 230.774 1.00 112.84 ? 397  LYS A HG3  1 
ATOM   5775  H  HD2  . LYS A 1  438 ? 204.602 208.648 233.044 1.00 113.05 ? 397  LYS A HD2  1 
ATOM   5776  H  HD3  . LYS A 1  438 ? 203.031 207.836 233.189 1.00 113.05 ? 397  LYS A HD3  1 
ATOM   5777  H  HE2  . LYS A 1  438 ? 204.128 205.651 232.839 1.00 113.27 ? 397  LYS A HE2  1 
ATOM   5778  H  HE3  . LYS A 1  438 ? 205.686 206.447 232.645 1.00 113.27 ? 397  LYS A HE3  1 
ATOM   5779  H  HZ1  . LYS A 1  438 ? 205.409 205.622 234.901 1.00 113.08 ? 397  LYS A HZ1  1 
ATOM   5780  H  HZ2  . LYS A 1  438 ? 204.047 206.493 235.112 1.00 113.08 ? 397  LYS A HZ2  1 
ATOM   5781  H  HZ3  . LYS A 1  438 ? 205.484 207.249 234.935 1.00 113.08 ? 397  LYS A HZ3  1 
ATOM   5782  N  N    . PRO A 1  439 ? 201.049 210.260 228.379 1.00 103.73 ? 398  PRO A N    1 
ATOM   5783  C  CA   . PRO A 1  439 ? 200.270 211.313 227.747 1.00 103.37 ? 398  PRO A CA   1 
ATOM   5784  C  C    . PRO A 1  439 ? 199.882 212.423 228.724 1.00 103.88 ? 398  PRO A C    1 
ATOM   5785  O  O    . PRO A 1  439 ? 199.591 212.160 229.888 1.00 104.25 ? 398  PRO A O    1 
ATOM   5786  C  CB   . PRO A 1  439 ? 199.049 210.607 227.163 1.00 102.79 ? 398  PRO A CB   1 
ATOM   5787  C  CG   . PRO A 1  439 ? 198.854 209.419 228.093 1.00 103.28 ? 398  PRO A CG   1 
ATOM   5788  C  CD   . PRO A 1  439 ? 200.280 209.032 228.447 1.00 103.41 ? 398  PRO A CD   1 
ATOM   5789  H  HA   . PRO A 1  439 ? 200.849 211.746 226.932 1.00 103.37 ? 398  PRO A HA   1 
ATOM   5790  H  HB2  . PRO A 1  439 ? 198.168 211.248 227.132 1.00 102.79 ? 398  PRO A HB2  1 
ATOM   5791  H  HB3  . PRO A 1  439 ? 199.290 210.246 226.163 1.00 102.79 ? 398  PRO A HB3  1 
ATOM   5792  H  HG2  . PRO A 1  439 ? 198.321 209.739 228.989 1.00 103.28 ? 398  PRO A HG2  1 
ATOM   5793  H  HG3  . PRO A 1  439 ? 198.330 208.597 227.607 1.00 103.28 ? 398  PRO A HG3  1 
ATOM   5794  H  HD2  . PRO A 1  439 ? 200.314 208.591 229.443 1.00 103.41 ? 398  PRO A HD2  1 
ATOM   5795  H  HD3  . PRO A 1  439 ? 200.656 208.324 227.708 1.00 103.41 ? 398  PRO A HD3  1 
ATOM   5796  N  N    . SER A 1  440 ? 199.820 213.669 228.248 1.00 104.57 ? 399  SER A N    1 
ATOM   5797  C  CA   . SER A 1  440 ? 199.298 214.812 229.011 1.00 105.05 ? 399  SER A CA   1 
ATOM   5798  C  C    . SER A 1  440 ? 197.768 214.927 228.947 1.00 105.05 ? 399  SER A C    1 
ATOM   5799  O  O    . SER A 1  440 ? 197.167 215.574 229.801 1.00 105.72 ? 399  SER A O    1 
ATOM   5800  C  CB   . SER A 1  440 ? 199.957 216.107 228.538 1.00 105.31 ? 399  SER A CB   1 
ATOM   5801  O  OG   . SER A 1  440 ? 199.705 216.332 227.170 1.00 104.84 ? 399  SER A OG   1 
ATOM   5802  H  H    . SER A 1  440 ? 200.003 213.813 227.266 1.00 104.57 ? 399  SER A H    1 
ATOM   5803  H  HA   . SER A 1  440 ? 199.564 214.686 230.060 1.00 105.05 ? 399  SER A HA   1 
ATOM   5804  H  HB2  . SER A 1  440 ? 199.566 216.939 229.119 1.00 105.31 ? 399  SER A HB2  1 
ATOM   5805  H  HB3  . SER A 1  440 ? 201.030 216.041 228.703 1.00 105.31 ? 399  SER A HB3  1 
ATOM   5806  H  HG   . SER A 1  440 ? 199.979 217.225 226.953 1.00 104.84 ? 399  SER A HG   1 
ATOM   5807  N  N    . GLN A 1  441 ? 197.110 214.280 227.983 1.00 99.82  ? 400  GLN A N    1 
ATOM   5808  C  CA   . GLN A 1  441 ? 195.652 214.210 227.887 1.00 99.13  ? 400  GLN A CA   1 
ATOM   5809  C  C    . GLN A 1  441 ? 195.193 212.938 227.175 1.00 98.76  ? 400  GLN A C    1 
ATOM   5810  O  O    . GLN A 1  441 ? 195.866 212.465 226.266 1.00 98.90  ? 400  GLN A O    1 
ATOM   5811  C  CB   . GLN A 1  441 ? 195.144 215.473 227.177 1.00 99.71  ? 400  GLN A CB   1 
ATOM   5812  C  CG   . GLN A 1  441 ? 193.615 215.591 227.156 1.00 99.64  ? 400  GLN A CG   1 
ATOM   5813  C  CD   . GLN A 1  441 ? 193.116 216.999 226.879 1.00 100.40 ? 400  GLN A CD   1 
ATOM   5814  O  OE1  . GLN A 1  441 ? 193.862 217.918 226.587 1.00 101.04 ? 400  GLN A OE1  1 
ATOM   5815  N  NE2  . GLN A 1  441 ? 191.838 217.237 227.007 1.00 100.16 ? 400  GLN A NE2  1 
ATOM   5816  H  H    . GLN A 1  441 ? 197.650 213.784 227.289 1.00 99.82  ? 400  GLN A H    1 
ATOM   5817  H  HA   . GLN A 1  441 ? 195.238 214.186 228.895 1.00 99.13  ? 400  GLN A HA   1 
ATOM   5818  H  HB2  . GLN A 1  441 ? 195.559 216.338 227.694 1.00 99.71  ? 400  GLN A HB2  1 
ATOM   5819  H  HB3  . GLN A 1  441 ? 195.510 215.495 226.150 1.00 99.71  ? 400  GLN A HB3  1 
ATOM   5820  H  HG2  . GLN A 1  441 ? 193.210 214.926 226.393 1.00 99.64  ? 400  GLN A HG2  1 
ATOM   5821  H  HG3  . GLN A 1  441 ? 193.220 215.284 228.124 1.00 99.64  ? 400  GLN A HG3  1 
ATOM   5822  H  HE21 . GLN A 1  441 ? 191.205 216.506 227.296 1.00 100.16 ? 400  GLN A HE21 1 
ATOM   5823  H  HE22 . GLN A 1  441 ? 191.507 218.174 226.825 1.00 100.16 ? 400  GLN A HE22 1 
ATOM   5824  N  N    . VAL A 1  442 ? 194.027 212.410 227.543 1.00 93.32  ? 401  VAL A N    1 
ATOM   5825  C  CA   . VAL A 1  442 ? 193.365 211.289 226.869 1.00 92.66  ? 401  VAL A CA   1 
ATOM   5826  C  C    . VAL A 1  442 ? 191.951 211.706 226.465 1.00 92.82  ? 401  VAL A C    1 
ATOM   5827  O  O    . VAL A 1  442 ? 191.150 212.096 227.312 1.00 93.52  ? 401  VAL A O    1 
ATOM   5828  C  CB   . VAL A 1  442 ? 193.370 210.033 227.755 1.00 92.75  ? 401  VAL A CB   1 
ATOM   5829  C  CG1  . VAL A 1  442 ? 192.820 208.829 227.000 1.00 92.11  ? 401  VAL A CG1  1 
ATOM   5830  C  CG2  . VAL A 1  442 ? 194.789 209.690 228.216 1.00 93.33  ? 401  VAL A CG2  1 
ATOM   5831  H  H    . VAL A 1  442 ? 193.535 212.834 228.317 1.00 93.32  ? 401  VAL A H    1 
ATOM   5832  H  HA   . VAL A 1  442 ? 193.911 211.044 225.958 1.00 92.66  ? 401  VAL A HA   1 
ATOM   5833  H  HB   . VAL A 1  442 ? 192.751 210.201 228.637 1.00 92.75  ? 401  VAL A HB   1 
ATOM   5834  H  HG11 . VAL A 1  442 ? 191.792 209.012 226.689 1.00 92.11  ? 401  VAL A HG11 1 
ATOM   5835  H  HG12 . VAL A 1  442 ? 193.434 208.633 226.121 1.00 92.11  ? 401  VAL A HG12 1 
ATOM   5836  H  HG13 . VAL A 1  442 ? 192.831 207.949 227.642 1.00 92.11  ? 401  VAL A HG13 1 
ATOM   5837  H  HG21 . VAL A 1  442 ? 194.799 208.717 228.708 1.00 93.33  ? 401  VAL A HG21 1 
ATOM   5838  H  HG22 . VAL A 1  442 ? 195.141 210.432 228.933 1.00 93.33  ? 401  VAL A HG22 1 
ATOM   5839  H  HG23 . VAL A 1  442 ? 195.463 209.676 227.360 1.00 93.33  ? 401  VAL A HG23 1 
ATOM   5840  N  N    . LEU A 1  443 ? 191.647 211.642 225.174 1.00 89.01  ? 402  LEU A N    1 
ATOM   5841  C  CA   . LEU A 1  443 ? 190.376 212.051 224.578 1.00 89.42  ? 402  LEU A CA   1 
ATOM   5842  C  C    . LEU A 1  443 ? 189.558 210.803 224.230 1.00 90.31  ? 402  LEU A C    1 
ATOM   5843  O  O    . LEU A 1  443 ? 190.096 209.842 223.684 1.00 89.98  ? 402  LEU A O    1 
ATOM   5844  C  CB   . LEU A 1  443 ? 190.630 212.896 223.321 1.00 89.66  ? 402  LEU A CB   1 
ATOM   5845  C  CG   . LEU A 1  443 ? 191.602 214.074 223.461 1.00 89.73  ? 402  LEU A CG   1 
ATOM   5846  C  CD1  . LEU A 1  443 ? 191.979 214.586 222.084 1.00 90.01  ? 402  LEU A CD1  1 
ATOM   5847  C  CD2  . LEU A 1  443 ? 190.966 215.214 224.239 1.00 90.38  ? 402  LEU A CD2  1 
ATOM   5848  H  H    . LEU A 1  443 ? 192.340 211.264 224.544 1.00 89.01  ? 402  LEU A H    1 
ATOM   5849  H  HA   . LEU A 1  443 ? 189.809 212.651 225.289 1.00 89.42  ? 402  LEU A HA   1 
ATOM   5850  H  HB2  . LEU A 1  443 ? 191.027 212.219 222.566 1.00 89.66  ? 402  LEU A HB2  1 
ATOM   5851  H  HB3  . LEU A 1  443 ? 189.677 213.267 222.944 1.00 89.66  ? 402  LEU A HB3  1 
ATOM   5852  H  HG   . LEU A 1  443 ? 192.516 213.759 223.962 1.00 89.73  ? 402  LEU A HG   1 
ATOM   5853  H  HD11 . LEU A 1  443 ? 192.683 215.409 222.183 1.00 90.01  ? 402  LEU A HD11 1 
ATOM   5854  H  HD12 . LEU A 1  443 ? 191.093 214.928 221.556 1.00 90.01  ? 402  LEU A HD12 1 
ATOM   5855  H  HD13 . LEU A 1  443 ? 192.458 213.796 221.511 1.00 90.01  ? 402  LEU A HD13 1 
ATOM   5856  H  HD21 . LEU A 1  443 ? 191.671 216.041 224.315 1.00 90.38  ? 402  LEU A HD21 1 
ATOM   5857  H  HD22 . LEU A 1  443 ? 190.070 215.560 223.727 1.00 90.38  ? 402  LEU A HD22 1 
ATOM   5858  H  HD23 . LEU A 1  443 ? 190.701 214.877 225.240 1.00 90.38  ? 402  LEU A HD23 1 
ATOM   5859  N  N    . GLN A 1  444 ? 188.268 210.796 224.548 1.00 90.40  ? 403  GLN A N    1 
ATOM   5860  C  CA   . GLN A 1  444 ? 187.377 209.648 224.388 1.00 89.39  ? 403  GLN A CA   1 
ATOM   5861  C  C    . GLN A 1  444 ? 185.966 210.112 224.020 1.00 89.96  ? 403  GLN A C    1 
ATOM   5862  O  O    . GLN A 1  444 ? 185.610 211.245 224.348 1.00 90.74  ? 403  GLN A O    1 
ATOM   5863  C  CB   . GLN A 1  444 ? 187.312 208.841 225.688 1.00 88.97  ? 403  GLN A CB   1 
ATOM   5864  C  CG   . GLN A 1  444 ? 188.656 208.257 226.113 1.00 90.15  ? 403  GLN A CG   1 
ATOM   5865  C  CD   . GLN A 1  444 ? 188.505 207.329 227.300 1.00 91.09  ? 403  GLN A CD   1 
ATOM   5866  O  OE1  . GLN A 1  444 ? 188.790 207.686 228.429 1.00 90.50  ? 403  GLN A OE1  1 
ATOM   5867  N  NE2  . GLN A 1  444 ? 188.020 206.126 227.113 1.00 91.71  ? 403  GLN A NE2  1 
ATOM   5868  H  H    . GLN A 1  444 ? 187.869 211.627 224.959 1.00 90.40  ? 403  GLN A H    1 
ATOM   5869  H  HA   . GLN A 1  444 ? 187.762 209.010 223.593 1.00 89.39  ? 403  GLN A HA   1 
ATOM   5870  H  HB2  . GLN A 1  444 ? 186.934 209.476 226.489 1.00 88.97  ? 403  GLN A HB2  1 
ATOM   5871  H  HB3  . GLN A 1  444 ? 186.609 208.020 225.550 1.00 88.97  ? 403  GLN A HB3  1 
ATOM   5872  H  HG2  . GLN A 1  444 ? 189.088 207.711 225.274 1.00 90.15  ? 403  GLN A HG2  1 
ATOM   5873  H  HG3  . GLN A 1  444 ? 189.337 209.062 226.389 1.00 90.15  ? 403  GLN A HG3  1 
ATOM   5874  H  HE21 . GLN A 1  444 ? 187.730 205.823 226.194 1.00 91.71  ? 403  GLN A HE21 1 
ATOM   5875  H  HE22 . GLN A 1  444 ? 187.899 205.537 227.925 1.00 91.71  ? 403  GLN A HE22 1 
ATOM   5876  N  N    . PRO A 1  445 ? 185.136 209.269 223.379 1.00 86.42  ? 404  PRO A N    1 
ATOM   5877  C  CA   . PRO A 1  445 ? 183.778 209.636 223.014 1.00 85.91  ? 404  PRO A CA   1 
ATOM   5878  C  C    . PRO A 1  445 ? 182.917 210.002 224.226 1.00 86.78  ? 404  PRO A C    1 
ATOM   5879  O  O    . PRO A 1  445 ? 182.933 209.306 225.241 1.00 86.71  ? 404  PRO A O    1 
ATOM   5880  C  CB   . PRO A 1  445 ? 183.212 208.418 222.293 1.00 86.14  ? 404  PRO A CB   1 
ATOM   5881  C  CG   . PRO A 1  445 ? 184.439 207.729 221.738 1.00 86.63  ? 404  PRO A CG   1 
ATOM   5882  C  CD   . PRO A 1  445 ? 185.463 207.966 222.830 1.00 86.23  ? 404  PRO A CD   1 
ATOM   5883  H  HA   . PRO A 1  445 ? 183.819 210.474 222.318 1.00 85.91  ? 404  PRO A HA   1 
ATOM   5884  H  HB2  . PRO A 1  445 ? 182.717 207.752 222.999 1.00 86.14  ? 404  PRO A HB2  1 
ATOM   5885  H  HB3  . PRO A 1  445 ? 182.523 208.710 221.500 1.00 86.14  ? 404  PRO A HB3  1 
ATOM   5886  H  HG2  . PRO A 1  445 ? 184.268 206.666 221.565 1.00 86.63  ? 404  PRO A HG2  1 
ATOM   5887  H  HG3  . PRO A 1  445 ? 184.749 208.227 220.820 1.00 86.63  ? 404  PRO A HG3  1 
ATOM   5888  H  HD2  . PRO A 1  445 ? 185.368 207.203 223.602 1.00 86.23  ? 404  PRO A HD2  1 
ATOM   5889  H  HD3  . PRO A 1  445 ? 186.461 207.943 222.394 1.00 86.23  ? 404  PRO A HD3  1 
ATOM   5890  N  N    . LEU A 1  446 ? 182.122 211.067 224.116 1.00 92.34  ? 405  LEU A N    1 
ATOM   5891  C  CA   . LEU A 1  446 ? 181.110 211.412 225.121 1.00 92.53  ? 405  LEU A CA   1 
ATOM   5892  C  C    . LEU A 1  446 ? 179.801 210.626 224.926 1.00 92.69  ? 405  LEU A C    1 
ATOM   5893  O  O    . LEU A 1  446 ? 179.032 210.486 225.873 1.00 92.53  ? 405  LEU A O    1 
ATOM   5894  C  CB   . LEU A 1  446 ? 180.870 212.933 225.108 1.00 92.68  ? 405  LEU A CB   1 
ATOM   5895  C  CG   . LEU A 1  446 ? 182.094 213.799 225.472 1.00 93.37  ? 405  LEU A CG   1 
ATOM   5896  C  CD1  . LEU A 1  446 ? 181.782 215.274 225.271 1.00 93.73  ? 405  LEU A CD1  1 
ATOM   5897  C  CD2  . LEU A 1  446 ? 182.536 213.626 226.917 1.00 92.81  ? 405  LEU A CD2  1 
ATOM   5898  H  H    . LEU A 1  446 ? 182.184 211.633 223.282 1.00 92.34  ? 405  LEU A H    1 
ATOM   5899  H  HA   . LEU A 1  446 ? 181.480 211.143 226.111 1.00 92.53  ? 405  LEU A HA   1 
ATOM   5900  H  HB2  . LEU A 1  446 ? 180.526 213.214 224.112 1.00 92.68  ? 405  LEU A HB2  1 
ATOM   5901  H  HB3  . LEU A 1  446 ? 180.067 213.164 225.807 1.00 92.68  ? 405  LEU A HB3  1 
ATOM   5902  H  HG   . LEU A 1  446 ? 182.930 213.545 224.819 1.00 93.37  ? 405  LEU A HG   1 
ATOM   5903  H  HD11 . LEU A 1  446 ? 181.516 215.457 224.230 1.00 93.73  ? 405  LEU A HD11 1 
ATOM   5904  H  HD12 . LEU A 1  446 ? 182.654 215.878 225.519 1.00 93.73  ? 405  LEU A HD12 1 
ATOM   5905  H  HD13 . LEU A 1  446 ? 180.949 215.569 225.910 1.00 93.73  ? 405  LEU A HD13 1 
ATOM   5906  H  HD21 . LEU A 1  446 ? 182.861 212.600 227.087 1.00 92.81  ? 405  LEU A HD21 1 
ATOM   5907  H  HD22 . LEU A 1  446 ? 181.711 213.859 227.591 1.00 92.81  ? 405  LEU A HD22 1 
ATOM   5908  H  HD23 . LEU A 1  446 ? 183.374 214.290 227.130 1.00 92.81  ? 405  LEU A HD23 1 
ATOM   5909  N  N    . TRP A 1  447 ? 179.541 210.098 223.726 1.00 96.05  ? 406  TRP A N    1 
ATOM   5910  C  CA   . TRP A 1  447 ? 178.368 209.279 223.398 1.00 96.44  ? 406  TRP A CA   1 
ATOM   5911  C  C    . TRP A 1  447 ? 178.568 207.798 223.767 1.00 97.48  ? 406  TRP A C    1 
ATOM   5912  O  O    . TRP A 1  447 ? 179.691 207.293 223.827 1.00 96.76  ? 406  TRP A O    1 
ATOM   5913  C  CB   . TRP A 1  447 ? 178.012 209.461 221.915 1.00 95.97  ? 406  TRP A CB   1 
ATOM   5914  C  CG   . TRP A 1  447 ? 179.054 209.043 220.923 1.00 95.83  ? 406  TRP A CG   1 
ATOM   5915  C  CD1  . TRP A 1  447 ? 179.325 207.765 220.586 1.00 96.16  ? 406  TRP A CD1  1 
ATOM   5916  C  CD2  . TRP A 1  447 ? 180.011 209.855 220.176 1.00 95.81  ? 406  TRP A CD2  1 
ATOM   5917  N  NE1  . TRP A 1  447 ? 180.406 207.724 219.742 1.00 96.20  ? 406  TRP A NE1  1 
ATOM   5918  C  CE2  . TRP A 1  447 ? 180.870 208.980 219.453 1.00 95.92  ? 406  TRP A CE2  1 
ATOM   5919  C  CE3  . TRP A 1  447 ? 180.263 211.236 220.044 1.00 96.20  ? 406  TRP A CE3  1 
ATOM   5920  C  CZ2  . TRP A 1  447 ? 181.936 209.442 218.680 1.00 95.79  ? 406  TRP A CZ2  1 
ATOM   5921  C  CZ3  . TRP A 1  447 ? 181.312 211.713 219.237 1.00 96.65  ? 406  TRP A CZ3  1 
ATOM   5922  C  CH2  . TRP A 1  447 ? 182.152 210.818 218.558 1.00 95.90  ? 406  TRP A CH2  1 
ATOM   5923  H  H    . TRP A 1  447 ? 180.222 210.234 222.993 1.00 96.05  ? 406  TRP A H    1 
ATOM   5924  H  HA   . TRP A 1  447 ? 177.520 209.643 223.978 1.00 96.44  ? 406  TRP A HA   1 
ATOM   5925  H  HB2  . TRP A 1  447 ? 177.099 208.905 221.705 1.00 95.97  ? 406  TRP A HB2  1 
ATOM   5926  H  HB3  . TRP A 1  447 ? 177.787 210.514 221.747 1.00 95.97  ? 406  TRP A HB3  1 
ATOM   5927  H  HD1  . TRP A 1  447 ? 178.813 206.898 220.976 1.00 96.16  ? 406  TRP A HD1  1 
ATOM   5928  H  HE1  . TRP A 1  447 ? 180.843 206.857 219.463 1.00 96.20  ? 406  TRP A HE1  1 
ATOM   5929  H  HE3  . TRP A 1  447 ? 179.630 211.936 220.570 1.00 96.20  ? 406  TRP A HE3  1 
ATOM   5930  H  HZ2  . TRP A 1  447 ? 182.580 208.734 218.179 1.00 95.79  ? 406  TRP A HZ2  1 
ATOM   5931  H  HZ3  . TRP A 1  447 ? 181.478 212.776 219.145 1.00 96.65  ? 406  TRP A HZ3  1 
ATOM   5932  H  HH2  . TRP A 1  447 ? 182.963 211.186 217.947 1.00 95.90  ? 406  TRP A HH2  1 
ATOM   5933  N  N    . ALA A 1  448 ? 177.469 207.082 224.008 1.00 109.06 ? 407  ALA A N    1 
ATOM   5934  C  CA   . ALA A 1  448 ? 177.466 205.679 224.426 1.00 109.35 ? 407  ALA A CA   1 
ATOM   5935  C  C    . ALA A 1  448 ? 177.812 204.693 223.294 1.00 109.20 ? 407  ALA A C    1 
ATOM   5936  O  O    . ALA A 1  448 ? 177.611 204.984 222.115 1.00 109.91 ? 407  ALA A O    1 
ATOM   5937  C  CB   . ALA A 1  448 ? 176.090 205.367 225.014 1.00 109.65 ? 407  ALA A CB   1 
ATOM   5938  H  H    . ALA A 1  448 ? 176.574 207.541 223.919 1.00 109.06 ? 407  ALA A H    1 
ATOM   5939  H  HA   . ALA A 1  448 ? 178.203 205.551 225.218 1.00 109.35 ? 407  ALA A HA   1 
ATOM   5940  H  HB1  . ALA A 1  448 ? 175.871 206.050 225.833 1.00 109.65 ? 407  ALA A HB1  1 
ATOM   5941  H  HB2  . ALA A 1  448 ? 175.325 205.470 224.248 1.00 109.65 ? 407  ALA A HB2  1 
ATOM   5942  H  HB3  . ALA A 1  448 ? 176.075 204.348 225.395 1.00 109.65 ? 407  ALA A HB3  1 
ATOM   5943  N  N    . ALA A 1  449 ? 178.286 203.500 223.658 1.00 107.62 ? 408  ALA A N    1 
ATOM   5944  C  CA   . ALA A 1  449 ? 178.580 202.412 222.726 1.00 108.41 ? 408  ALA A CA   1 
ATOM   5945  C  C    . ALA A 1  449 ? 177.320 201.863 222.027 1.00 109.09 ? 408  ALA A C    1 
ATOM   5946  O  O    . ALA A 1  449 ? 176.192 202.161 222.419 1.00 108.98 ? 408  ALA A O    1 
ATOM   5947  C  CB   . ALA A 1  449 ? 179.337 201.322 223.490 1.00 108.05 ? 408  ALA A CB   1 
ATOM   5948  H  H    . ALA A 1  449 ? 178.399 203.315 224.644 1.00 107.62 ? 408  ALA A H    1 
ATOM   5949  H  HA   . ALA A 1  449 ? 179.240 202.797 221.950 1.00 108.41 ? 408  ALA A HA   1 
ATOM   5950  H  HB1  . ALA A 1  449 ? 180.220 201.747 223.966 1.00 108.05 ? 408  ALA A HB1  1 
ATOM   5951  H  HB2  . ALA A 1  449 ? 178.696 200.885 224.254 1.00 108.05 ? 408  ALA A HB2  1 
ATOM   5952  H  HB3  . ALA A 1  449 ? 179.657 200.539 222.805 1.00 108.05 ? 408  ALA A HB3  1 
ATOM   5953  N  N    . SER A 1  450 ? 177.506 201.054 220.981 1.00 120.14 ? 409  SER A N    1 
ATOM   5954  C  CA   . SER A 1  450 ? 176.430 200.589 220.092 1.00 121.16 ? 409  SER A CA   1 
ATOM   5955  C  C    . SER A 1  450 ? 176.709 199.192 219.499 1.00 122.26 ? 409  SER A C    1 
ATOM   5956  O  O    . SER A 1  450 ? 177.605 198.478 219.949 1.00 122.20 ? 409  SER A O    1 
ATOM   5957  C  CB   . SER A 1  450 ? 176.220 201.673 219.023 1.00 121.13 ? 409  SER A CB   1 
ATOM   5958  O  OG   . SER A 1  450 ? 175.041 201.451 218.275 1.00 122.23 ? 409  SER A OG   1 
ATOM   5959  H  H    . SER A 1  450 ? 178.451 200.793 220.745 1.00 120.14 ? 409  SER A H    1 
ATOM   5960  H  HA   . SER A 1  450 ? 175.504 200.508 220.660 1.00 121.16 ? 409  SER A HA   1 
ATOM   5961  H  HB2  . SER A 1  450 ? 176.138 202.641 219.515 1.00 121.13 ? 409  SER A HB2  1 
ATOM   5962  H  HB3  . SER A 1  450 ? 177.080 201.695 218.355 1.00 121.13 ? 409  SER A HB3  1 
ATOM   5963  H  HG   . SER A 1  450 ? 174.860 202.242 217.766 1.00 122.23 ? 409  SER A HG   1 
ATOM   5964  N  N    . HIS A 1  451 ? 175.934 198.772 218.499 1.00 133.83 ? 410  HIS A N    1 
ATOM   5965  C  CA   . HIS A 1  451 ? 175.983 197.449 217.853 1.00 134.42 ? 410  HIS A CA   1 
ATOM   5966  C  C    . HIS A 1  451 ? 177.198 197.206 216.938 1.00 134.23 ? 410  HIS A C    1 
ATOM   5967  O  O    . HIS A 1  451 ? 177.493 196.061 216.596 1.00 134.71 ? 410  HIS A O    1 
ATOM   5968  C  CB   . HIS A 1  451 ? 174.680 197.260 217.061 1.00 134.76 ? 410  HIS A CB   1 
ATOM   5969  C  CG   . HIS A 1  451 ? 174.388 198.355 216.062 1.00 135.40 ? 410  HIS A CG   1 
ATOM   5970  N  ND1  . HIS A 1  451 ? 175.078 198.586 214.868 1.00 135.47 ? 410  HIS A ND1  1 
ATOM   5971  C  CD2  . HIS A 1  451 ? 173.414 199.300 216.189 1.00 135.44 ? 410  HIS A CD2  1 
ATOM   5972  C  CE1  . HIS A 1  451 ? 174.490 199.653 214.299 1.00 135.35 ? 410  HIS A CE1  1 
ATOM   5973  N  NE2  . HIS A 1  451 ? 173.493 200.103 215.074 1.00 135.60 ? 410  HIS A NE2  1 
ATOM   5974  H  H    . HIS A 1  451 ? 175.237 199.427 218.175 1.00 133.83 ? 410  HIS A H    1 
ATOM   5975  H  HA   . HIS A 1  451 ? 176.022 196.682 218.626 1.00 134.42 ? 410  HIS A HA   1 
ATOM   5976  H  HB2  . HIS A 1  451 ? 174.712 196.306 216.535 1.00 134.76 ? 410  HIS A HB2  1 
ATOM   5977  H  HB3  . HIS A 1  451 ? 173.852 197.209 217.768 1.00 134.76 ? 410  HIS A HB3  1 
ATOM   5978  H  HD2  . HIS A 1  451 ? 172.720 199.393 217.011 1.00 135.44 ? 410  HIS A HD2  1 
ATOM   5979  H  HE1  . HIS A 1  451 ? 174.778 200.090 213.354 1.00 135.35 ? 410  HIS A HE1  1 
ATOM   5980  H  HE2  . HIS A 1  451 ? 172.905 200.895 214.858 1.00 135.60 ? 410  HIS A HE2  1 
ATOM   5981  N  N    . THR A 1  452 ? 177.915 198.258 216.545 1.00 125.11 ? 411  THR A N    1 
ATOM   5982  C  CA   . THR A 1  452 ? 179.086 198.229 215.650 1.00 124.21 ? 411  THR A CA   1 
ATOM   5983  C  C    . THR A 1  452 ? 180.136 199.245 216.117 1.00 123.03 ? 411  THR A C    1 
ATOM   5984  O  O    . THR A 1  452 ? 179.773 200.198 216.808 1.00 123.23 ? 411  THR A O    1 
ATOM   5985  C  CB   . THR A 1  452 ? 178.702 198.526 214.187 1.00 124.63 ? 411  THR A CB   1 
ATOM   5986  O  OG1  . THR A 1  452 ? 177.777 199.583 214.098 1.00 124.89 ? 411  THR A OG1  1 
ATOM   5987  C  CG2  . THR A 1  452 ? 178.099 197.326 213.471 1.00 124.91 ? 411  THR A CG2  1 
ATOM   5988  H  H    . THR A 1  452 ? 177.630 199.164 216.886 1.00 125.11 ? 411  THR A H    1 
ATOM   5989  H  HA   . THR A 1  452 ? 179.531 197.235 215.695 1.00 124.21 ? 411  THR A HA   1 
ATOM   5990  H  HB   . THR A 1  452 ? 179.600 198.810 213.639 1.00 124.63 ? 411  THR A HB   1 
ATOM   5991  H  HG1  . THR A 1  452 ? 176.946 199.233 214.427 1.00 124.89 ? 411  THR A HG1  1 
ATOM   5992  H  HG21 . THR A 1  452 ? 177.838 197.599 212.449 1.00 124.91 ? 411  THR A HG21 1 
ATOM   5993  H  HG22 . THR A 1  452 ? 178.829 196.516 213.436 1.00 124.91 ? 411  THR A HG22 1 
ATOM   5994  H  HG23 . THR A 1  452 ? 177.204 196.975 213.985 1.00 124.91 ? 411  THR A HG23 1 
ATOM   5995  N  N    . PRO A 1  453 ? 181.433 199.073 215.790 1.00 107.96 ? 412  PRO A N    1 
ATOM   5996  C  CA   . PRO A 1  453 ? 182.498 199.938 216.301 1.00 107.06 ? 412  PRO A CA   1 
ATOM   5997  C  C    . PRO A 1  453 ? 182.341 201.398 215.872 1.00 106.82 ? 412  PRO A C    1 
ATOM   5998  O  O    . PRO A 1  453 ? 181.785 201.665 214.813 1.00 106.74 ? 412  PRO A O    1 
ATOM   5999  C  CB   . PRO A 1  453 ? 183.806 199.352 215.770 1.00 106.14 ? 412  PRO A CB   1 
ATOM   6000  C  CG   . PRO A 1  453 ? 183.461 197.896 215.489 1.00 106.77 ? 412  PRO A CG   1 
ATOM   6001  C  CD   . PRO A 1  453 ? 182.012 197.974 215.037 1.00 107.34 ? 412  PRO A CD   1 
ATOM   6002  H  HA   . PRO A 1  453 ? 182.502 199.877 217.390 1.00 107.06 ? 412  PRO A HA   1 
ATOM   6003  H  HB2  . PRO A 1  453 ? 184.084 199.839 214.835 1.00 106.14 ? 412  PRO A HB2  1 
ATOM   6004  H  HB3  . PRO A 1  453 ? 184.614 199.440 216.497 1.00 106.14 ? 412  PRO A HB3  1 
ATOM   6005  H  HG2  . PRO A 1  453 ? 184.102 197.465 214.721 1.00 106.77 ? 412  PRO A HG2  1 
ATOM   6006  H  HG3  . PRO A 1  453 ? 183.525 197.319 216.412 1.00 106.77 ? 412  PRO A HG3  1 
ATOM   6007  H  HD2  . PRO A 1  453 ? 181.973 198.205 213.972 1.00 107.34 ? 412  PRO A HD2  1 
ATOM   6008  H  HD3  . PRO A 1  453 ? 181.522 197.021 215.234 1.00 107.34 ? 412  PRO A HD3  1 
ATOM   6009  N  N    . ASP A 1  454 ? 182.881 202.348 216.639 1.00 105.72 ? 413  ASP A N    1 
ATOM   6010  C  CA   . ASP A 1  454 ? 182.873 203.770 216.267 1.00 104.55 ? 413  ASP A CA   1 
ATOM   6011  C  C    . ASP A 1  454 ? 184.096 204.158 215.426 1.00 103.52 ? 413  ASP A C    1 
ATOM   6012  O  O    . ASP A 1  454 ? 184.044 205.097 214.636 1.00 103.83 ? 413  ASP A O    1 
ATOM   6013  C  CB   . ASP A 1  454 ? 182.813 204.673 217.503 1.00 105.83 ? 413  ASP A CB   1 
ATOM   6014  C  CG   . ASP A 1  454 ? 181.615 204.466 218.435 1.00 107.22 ? 413  ASP A CG   1 
ATOM   6015  O  OD1  . ASP A 1  454 ? 180.767 203.581 218.200 1.00 107.74 ? 413  ASP A OD1  1 
ATOM   6016  O  OD2  . ASP A 1  454 ? 181.530 205.222 219.425 1.00 107.17 ? 413  ASP A OD2  1 
ATOM   6017  H  H    . ASP A 1  454 ? 183.278 202.082 217.529 1.00 105.72 ? 413  ASP A H    1 
ATOM   6018  H  HA   . ASP A 1  454 ? 181.985 203.982 215.672 1.00 104.55 ? 413  ASP A HA   1 
ATOM   6019  H  HB2  . ASP A 1  454 ? 183.730 204.537 218.077 1.00 105.83 ? 413  ASP A HB2  1 
ATOM   6020  H  HB3  . ASP A 1  454 ? 182.803 205.708 217.162 1.00 105.83 ? 413  ASP A HB3  1 
ATOM   6021  N  N    . PHE A 1  455 ? 185.208 203.438 215.591 1.00 94.46  ? 414  PHE A N    1 
ATOM   6022  C  CA   . PHE A 1  455 ? 186.516 203.780 215.042 1.00 93.53  ? 414  PHE A CA   1 
ATOM   6023  C  C    . PHE A 1  455 ? 186.947 205.205 215.414 1.00 93.43  ? 414  PHE A C    1 
ATOM   6024  O  O    . PHE A 1  455 ? 187.550 205.896 214.597 1.00 93.64  ? 414  PHE A O    1 
ATOM   6025  C  CB   . PHE A 1  455 ? 186.594 203.512 213.531 1.00 93.90  ? 414  PHE A CB   1 
ATOM   6026  C  CG   . PHE A 1  455 ? 186.105 202.164 213.036 1.00 93.86  ? 414  PHE A CG   1 
ATOM   6027  C  CD1  . PHE A 1  455 ? 184.759 202.014 212.671 1.00 92.79  ? 414  PHE A CD1  1 
ATOM   6028  C  CD2  . PHE A 1  455 ? 186.987 201.089 212.846 1.00 94.45  ? 414  PHE A CD2  1 
ATOM   6029  C  CE1  . PHE A 1  455 ? 184.279 200.806 212.148 1.00 93.27  ? 414  PHE A CE1  1 
ATOM   6030  C  CE2  . PHE A 1  455 ? 186.509 199.882 212.306 1.00 94.39  ? 414  PHE A CE2  1 
ATOM   6031  C  CZ   . PHE A 1  455 ? 185.158 199.734 211.972 1.00 93.93  ? 414  PHE A CZ   1 
ATOM   6032  H  H    . PHE A 1  455 ? 185.169 202.657 216.231 1.00 94.46  ? 414  PHE A H    1 
ATOM   6033  H  HA   . PHE A 1  455 ? 187.238 203.116 215.517 1.00 93.53  ? 414  PHE A HA   1 
ATOM   6034  H  HB2  . PHE A 1  455 ? 186.030 204.285 213.011 1.00 93.90  ? 414  PHE A HB2  1 
ATOM   6035  H  HB3  . PHE A 1  455 ? 187.633 203.621 213.219 1.00 93.90  ? 414  PHE A HB3  1 
ATOM   6036  H  HD1  . PHE A 1  455 ? 184.088 202.852 212.787 1.00 92.79  ? 414  PHE A HD1  1 
ATOM   6037  H  HD2  . PHE A 1  455 ? 188.033 201.192 213.095 1.00 94.45  ? 414  PHE A HD2  1 
ATOM   6038  H  HE1  . PHE A 1  455 ? 183.238 200.704 211.880 1.00 93.27  ? 414  PHE A HE1  1 
ATOM   6039  H  HE2  . PHE A 1  455 ? 187.187 199.059 212.135 1.00 94.39  ? 414  PHE A HE2  1 
ATOM   6040  H  HZ   . PHE A 1  455 ? 184.796 198.802 211.563 1.00 93.93  ? 414  PHE A HZ   1 
ATOM   6041  N  N    . PHE A 1  456 ? 186.636 205.684 216.621 1.00 92.05  ? 415  PHE A N    1 
ATOM   6042  C  CA   . PHE A 1  456 ? 187.029 207.016 217.072 1.00 90.89  ? 415  PHE A CA   1 
ATOM   6043  C  C    . PHE A 1  456 ? 188.549 207.118 217.166 1.00 90.39  ? 415  PHE A C    1 
ATOM   6044  O  O    . PHE A 1  456 ? 189.183 206.291 217.805 1.00 91.49  ? 415  PHE A O    1 
ATOM   6045  C  CB   . PHE A 1  456 ? 186.359 207.319 218.412 1.00 90.55  ? 415  PHE A CB   1 
ATOM   6046  C  CG   . PHE A 1  456 ? 186.762 208.642 219.033 1.00 90.31  ? 415  PHE A CG   1 
ATOM   6047  C  CD1  . PHE A 1  456 ? 187.868 208.712 219.895 1.00 90.59  ? 415  PHE A CD1  1 
ATOM   6048  C  CD2  . PHE A 1  456 ? 186.016 209.802 218.772 1.00 90.60  ? 415  PHE A CD2  1 
ATOM   6049  C  CE1  . PHE A 1  456 ? 188.237 209.929 220.480 1.00 89.74  ? 415  PHE A CE1  1 
ATOM   6050  C  CE2  . PHE A 1  456 ? 186.379 211.020 219.366 1.00 90.06  ? 415  PHE A CE2  1 
ATOM   6051  C  CZ   . PHE A 1  456 ? 187.496 211.082 220.207 1.00 89.67  ? 415  PHE A CZ   1 
ATOM   6052  H  H    . PHE A 1  456 ? 186.184 205.072 217.286 1.00 92.05  ? 415  PHE A H    1 
ATOM   6053  H  HA   . PHE A 1  456 ? 186.679 207.754 216.349 1.00 90.89  ? 415  PHE A HA   1 
ATOM   6054  H  HB2  . PHE A 1  456 ? 185.278 207.304 218.274 1.00 90.55  ? 415  PHE A HB2  1 
ATOM   6055  H  HB3  . PHE A 1  456 ? 186.604 206.524 219.117 1.00 90.55  ? 415  PHE A HB3  1 
ATOM   6056  H  HD1  . PHE A 1  456 ? 188.446 207.825 220.107 1.00 90.59  ? 415  PHE A HD1  1 
ATOM   6057  H  HD2  . PHE A 1  456 ? 185.149 209.756 218.130 1.00 90.60  ? 415  PHE A HD2  1 
ATOM   6058  H  HE1  . PHE A 1  456 ? 189.087 209.978 221.144 1.00 89.74  ? 415  PHE A HE1  1 
ATOM   6059  H  HE2  . PHE A 1  456 ? 185.804 211.913 219.172 1.00 90.06  ? 415  PHE A HE2  1 
ATOM   6060  H  HZ   . PHE A 1  456 ? 187.786 212.021 220.654 1.00 89.67  ? 415  PHE A HZ   1 
ATOM   6061  N  N    . GLY A 1  457 ? 189.160 208.109 216.526 1.00 88.82  ? 416  GLY A N    1 
ATOM   6062  C  CA   . GLY A 1  457 ? 190.619 208.228 216.483 1.00 89.33  ? 416  GLY A CA   1 
ATOM   6063  C  C    . GLY A 1  457 ? 191.270 207.490 215.320 1.00 89.39  ? 416  GLY A C    1 
ATOM   6064  O  O    . GLY A 1  457 ? 192.491 207.416 215.261 1.00 89.51  ? 416  GLY A O    1 
ATOM   6065  H  H    . GLY A 1  457 ? 188.601 208.766 216.001 1.00 88.82  ? 416  GLY A H    1 
ATOM   6066  H  HA2  . GLY A 1  457 ? 190.887 209.280 216.392 1.00 89.33  ? 416  GLY A HA2  1 
ATOM   6067  H  HA3  . GLY A 1  457 ? 191.053 207.850 217.409 1.00 89.33  ? 416  GLY A HA3  1 
ATOM   6068  N  N    . SER A 1  458 ? 190.490 206.951 214.383 1.00 92.03  ? 417  SER A N    1 
ATOM   6069  C  CA   . SER A 1  458 ? 190.960 206.370 213.114 1.00 91.96  ? 417  SER A CA   1 
ATOM   6070  C  C    . SER A 1  458 ? 191.462 207.401 212.100 1.00 92.40  ? 417  SER A C    1 
ATOM   6071  O  O    . SER A 1  458 ? 192.229 207.052 211.207 1.00 92.35  ? 417  SER A O    1 
ATOM   6072  C  CB   . SER A 1  458 ? 189.830 205.589 212.461 1.00 92.00  ? 417  SER A CB   1 
ATOM   6073  O  OG   . SER A 1  458 ? 188.704 206.419 212.274 1.00 92.43  ? 417  SER A OG   1 
ATOM   6074  H  H    . SER A 1  458 ? 189.491 206.998 214.525 1.00 92.03  ? 417  SER A H    1 
ATOM   6075  H  HA   . SER A 1  458 ? 191.785 205.686 213.309 1.00 91.96  ? 417  SER A HA   1 
ATOM   6076  H  HB2  . SER A 1  458 ? 190.164 205.206 211.497 1.00 92.00  ? 417  SER A HB2  1 
ATOM   6077  H  HB3  . SER A 1  458 ? 189.561 204.745 213.096 1.00 92.00  ? 417  SER A HB3  1 
ATOM   6078  H  HG   . SER A 1  458 ? 188.146 206.306 213.048 1.00 92.43  ? 417  SER A HG   1 
ATOM   6079  N  N    . ALA A 1  459 ? 191.061 208.663 212.244 1.00 94.69  ? 418  ALA A N    1 
ATOM   6080  C  CA   . ALA A 1  459 ? 191.563 209.794 211.487 1.00 93.56  ? 418  ALA A CA   1 
ATOM   6081  C  C    . ALA A 1  459 ? 191.793 210.964 212.430 1.00 93.72  ? 418  ALA A C    1 
ATOM   6082  O  O    . ALA A 1  459 ? 190.967 211.217 213.298 1.00 94.95  ? 418  ALA A O    1 
ATOM   6083  C  CB   . ALA A 1  459 ? 190.559 210.141 210.393 1.00 93.98  ? 418  ALA A CB   1 
ATOM   6084  H  H    . ALA A 1  459 ? 190.391 208.865 212.973 1.00 94.69  ? 418  ALA A H    1 
ATOM   6085  H  HA   . ALA A 1  459 ? 192.513 209.536 211.019 1.00 93.56  ? 418  ALA A HA   1 
ATOM   6086  H  HB1  . ALA A 1  459 ? 190.398 209.263 209.767 1.00 93.98  ? 418  ALA A HB1  1 
ATOM   6087  H  HB2  . ALA A 1  459 ? 189.607 210.444 210.829 1.00 93.98  ? 418  ALA A HB2  1 
ATOM   6088  H  HB3  . ALA A 1  459 ? 190.951 210.949 209.774 1.00 93.98  ? 418  ALA A HB3  1 
ATOM   6089  N  N    . LEU A 1  460 ? 192.903 211.673 212.275 1.00 86.80  ? 419  LEU A N    1 
ATOM   6090  C  CA   . LEU A 1  460 ? 193.283 212.830 213.077 1.00 85.74  ? 419  LEU A CA   1 
ATOM   6091  C  C    . LEU A 1  460 ? 193.825 213.916 212.153 1.00 87.22  ? 419  LEU A C    1 
ATOM   6092  O  O    . LEU A 1  460 ? 194.563 213.602 211.220 1.00 89.19  ? 419  LEU A O    1 
ATOM   6093  C  CB   . LEU A 1  460 ? 194.373 212.443 214.094 1.00 84.71  ? 419  LEU A CB   1 
ATOM   6094  C  CG   . LEU A 1  460 ? 194.048 211.309 215.063 1.00 85.60  ? 419  LEU A CG   1 
ATOM   6095  C  CD1  . LEU A 1  460 ? 195.276 210.956 215.886 1.00 86.99  ? 419  LEU A CD1  1 
ATOM   6096  C  CD2  . LEU A 1  460 ? 192.953 211.714 216.023 1.00 86.46  ? 419  LEU A CD2  1 
ATOM   6097  H  H    . LEU A 1  460 ? 193.521 211.427 211.515 1.00 86.80  ? 419  LEU A H    1 
ATOM   6098  H  HA   . LEU A 1  460 ? 192.413 213.223 213.602 1.00 85.74  ? 419  LEU A HA   1 
ATOM   6099  H  HB2  . LEU A 1  460 ? 195.266 212.158 213.538 1.00 84.71  ? 419  LEU A HB2  1 
ATOM   6100  H  HB3  . LEU A 1  460 ? 194.613 213.327 214.685 1.00 84.71  ? 419  LEU A HB3  1 
ATOM   6101  H  HG   . LEU A 1  460 ? 193.731 210.423 214.511 1.00 85.60  ? 419  LEU A HG   1 
ATOM   6102  H  HD11 . LEU A 1  460 ? 195.045 210.130 216.559 1.00 86.99  ? 419  LEU A HD11 1 
ATOM   6103  H  HD12 . LEU A 1  460 ? 196.100 210.666 215.234 1.00 86.99  ? 419  LEU A HD12 1 
ATOM   6104  H  HD13 . LEU A 1  460 ? 195.586 211.814 216.482 1.00 86.99  ? 419  LEU A HD13 1 
ATOM   6105  H  HD21 . LEU A 1  460 ? 192.690 210.849 216.633 1.00 86.46  ? 419  LEU A HD21 1 
ATOM   6106  H  HD22 . LEU A 1  460 ? 192.070 212.030 215.468 1.00 86.46  ? 419  LEU A HD22 1 
ATOM   6107  H  HD23 . LEU A 1  460 ? 193.291 212.529 216.662 1.00 86.46  ? 419  LEU A HD23 1 
ATOM   6108  N  N    . ARG A 1  461 ? 193.549 215.185 212.455 1.00 90.98  ? 420  ARG A N    1 
ATOM   6109  C  CA   . ARG A 1  461 ? 194.276 216.331 211.891 1.00 91.31  ? 420  ARG A CA   1 
ATOM   6110  C  C    . ARG A 1  461 ? 194.471 217.400 212.956 1.00 91.62  ? 420  ARG A C    1 
ATOM   6111  O  O    . ARG A 1  461 ? 193.510 217.768 213.609 1.00 92.66  ? 420  ARG A O    1 
ATOM   6112  C  CB   . ARG A 1  461 ? 193.495 216.858 210.678 1.00 91.71  ? 420  ARG A CB   1 
ATOM   6113  C  CG   . ARG A 1  461 ? 194.338 217.653 209.681 1.00 92.32  ? 420  ARG A CG   1 
ATOM   6114  C  CD   . ARG A 1  461 ? 195.277 216.740 208.888 1.00 93.20  ? 420  ARG A CD   1 
ATOM   6115  N  NE   . ARG A 1  461 ? 195.811 217.413 207.697 1.00 93.91  ? 420  ARG A NE   1 
ATOM   6116  C  CZ   . ARG A 1  461 ? 196.915 217.110 207.044 1.00 94.16  ? 420  ARG A CZ   1 
ATOM   6117  N  NH1  . ARG A 1  461 ? 197.167 217.673 205.908 1.00 93.82  ? 420  ARG A NH1  1 
ATOM   6118  N  NH2  . ARG A 1  461 ? 197.778 216.250 207.486 1.00 94.10  ? 420  ARG A NH2  1 
ATOM   6119  H  H    . ARG A 1  461 ? 192.873 215.365 213.184 1.00 90.98  ? 420  ARG A H    1 
ATOM   6120  H  HA   . ARG A 1  461 ? 195.264 215.995 211.575 1.00 91.31  ? 420  ARG A HA   1 
ATOM   6121  H  HB2  . ARG A 1  461 ? 193.049 216.022 210.139 1.00 91.71  ? 420  ARG A HB2  1 
ATOM   6122  H  HB3  . ARG A 1  461 ? 192.675 217.484 211.031 1.00 91.71  ? 420  ARG A HB3  1 
ATOM   6123  H  HG2  . ARG A 1  461 ? 193.657 218.147 208.989 1.00 92.32  ? 420  ARG A HG2  1 
ATOM   6124  H  HG3  . ARG A 1  461 ? 194.917 218.420 210.196 1.00 92.32  ? 420  ARG A HG3  1 
ATOM   6125  H  HD2  . ARG A 1  461 ? 196.091 216.419 209.538 1.00 93.20  ? 420  ARG A HD2  1 
ATOM   6126  H  HD3  . ARG A 1  461 ? 194.724 215.859 208.563 1.00 93.20  ? 420  ARG A HD3  1 
ATOM   6127  H  HE   . ARG A 1  461 ? 195.246 218.148 207.296 1.00 93.91  ? 420  ARG A HE   1 
ATOM   6128  H  HH11 . ARG A 1  461 ? 196.454 218.245 205.479 1.00 93.82  ? 420  ARG A HH11 1 
ATOM   6129  H  HH12 . ARG A 1  461 ? 198.041 217.499 205.433 1.00 93.82  ? 420  ARG A HH12 1 
ATOM   6130  H  HH21 . ARG A 1  461 ? 197.611 215.791 208.370 1.00 94.10  ? 420  ARG A HH21 1 
ATOM   6131  H  HH22 . ARG A 1  461 ? 198.617 216.050 206.961 1.00 94.10  ? 420  ARG A HH22 1 
ATOM   6132  N  N    . GLY A 1  462 ? 195.673 217.924 213.135 1.00 88.55  ? 421  GLY A N    1 
ATOM   6133  C  CA   . GLY A 1  462 ? 195.971 218.933 214.156 1.00 88.80  ? 421  GLY A CA   1 
ATOM   6134  C  C    . GLY A 1  462 ? 197.063 219.911 213.741 1.00 89.00  ? 421  GLY A C    1 
ATOM   6135  O  O    . GLY A 1  462 ? 197.668 219.774 212.682 1.00 89.71  ? 421  GLY A O    1 
ATOM   6136  H  H    . GLY A 1  462 ? 196.440 217.594 212.568 1.00 88.55  ? 421  GLY A H    1 
ATOM   6137  H  HA2  . GLY A 1  462 ? 195.074 219.508 214.388 1.00 88.80  ? 421  GLY A HA2  1 
ATOM   6138  H  HA3  . GLY A 1  462 ? 196.288 218.433 215.072 1.00 88.80  ? 421  GLY A HA3  1 
ATOM   6139  N  N    . GLY A 1  463 ? 197.312 220.919 214.572 1.00 92.34  ? 422  GLY A N    1 
ATOM   6140  C  CA   . GLY A 1  463 ? 198.397 221.884 214.370 1.00 93.53  ? 422  GLY A CA   1 
ATOM   6141  C  C    . GLY A 1  463 ? 198.049 223.126 213.559 1.00 94.34  ? 422  GLY A C    1 
ATOM   6142  O  O    . GLY A 1  463 ? 198.919 223.967 213.362 1.00 94.63  ? 422  GLY A O    1 
ATOM   6143  H  H    . GLY A 1  463 ? 196.753 220.997 215.410 1.00 92.34  ? 422  GLY A H    1 
ATOM   6144  H  HA2  . GLY A 1  463 ? 198.739 222.235 215.344 1.00 93.53  ? 422  GLY A HA2  1 
ATOM   6145  H  HA3  . GLY A 1  463 ? 199.239 221.391 213.884 1.00 93.53  ? 422  GLY A HA3  1 
ATOM   6146  N  N    . ARG A 1  464 ? 196.795 223.276 213.120 1.00 98.97  ? 423  ARG A N    1 
ATOM   6147  C  CA   . ARG A 1  464 ? 196.205 224.551 212.676 1.00 98.55  ? 423  ARG A CA   1 
ATOM   6148  C  C    . ARG A 1  464 ? 195.283 225.115 213.762 1.00 99.77  ? 423  ARG A C    1 
ATOM   6149  O  O    . ARG A 1  464 ? 195.051 224.471 214.777 1.00 100.45 ? 423  ARG A O    1 
ATOM   6150  C  CB   . ARG A 1  464 ? 195.460 224.376 211.346 1.00 98.98  ? 423  ARG A CB   1 
ATOM   6151  C  CG   . ARG A 1  464 ? 196.223 223.668 210.214 1.00 99.48  ? 423  ARG A CG   1 
ATOM   6152  C  CD   . ARG A 1  464 ? 197.637 224.163 209.901 1.00 100.51 ? 423  ARG A CD   1 
ATOM   6153  N  NE   . ARG A 1  464 ? 197.690 225.563 209.440 1.00 100.96 ? 423  ARG A NE   1 
ATOM   6154  C  CZ   . ARG A 1  464 ? 198.750 226.160 208.920 1.00 101.32 ? 423  ARG A CZ   1 
ATOM   6155  N  NH1  . ARG A 1  464 ? 198.720 227.419 208.605 1.00 101.55 ? 423  ARG A NH1  1 
ATOM   6156  N  NH2  . ARG A 1  464 ? 199.865 225.531 208.706 1.00 100.78 ? 423  ARG A NH2  1 
ATOM   6157  H  H    . ARG A 1  464 ? 196.154 222.524 213.328 1.00 98.97  ? 423  ARG A H    1 
ATOM   6158  H  HA   . ARG A 1  464 ? 196.994 225.288 212.528 1.00 98.55  ? 423  ARG A HA   1 
ATOM   6159  H  HB2  . ARG A 1  464 ? 194.548 223.812 211.540 1.00 98.98  ? 423  ARG A HB2  1 
ATOM   6160  H  HB3  . ARG A 1  464 ? 195.154 225.360 210.991 1.00 98.98  ? 423  ARG A HB3  1 
ATOM   6161  H  HG2  . ARG A 1  464 ? 196.302 222.611 210.469 1.00 99.48  ? 423  ARG A HG2  1 
ATOM   6162  H  HG3  . ARG A 1  464 ? 195.629 223.731 209.302 1.00 99.48  ? 423  ARG A HG3  1 
ATOM   6163  H  HD2  . ARG A 1  464 ? 198.257 224.050 210.790 1.00 100.51 ? 423  ARG A HD2  1 
ATOM   6164  H  HD3  . ARG A 1  464 ? 198.045 223.517 209.124 1.00 100.51 ? 423  ARG A HD3  1 
ATOM   6165  H  HE   . ARG A 1  464 ? 196.868 226.134 209.571 1.00 100.96 ? 423  ARG A HE   1 
ATOM   6166  H  HH11 . ARG A 1  464 ? 197.898 227.981 208.774 1.00 101.55 ? 423  ARG A HH11 1 
ATOM   6167  H  HH12 . ARG A 1  464 ? 199.545 227.850 208.213 1.00 101.55 ? 423  ARG A HH12 1 
ATOM   6168  H  HH21 . ARG A 1  464 ? 199.930 224.551 208.942 1.00 100.78 ? 423  ARG A HH21 1 
ATOM   6169  H  HH22 . ARG A 1  464 ? 200.660 226.015 208.314 1.00 100.78 ? 423  ARG A HH22 1 
ATOM   6170  N  N    . ASP A 1  465 ? 194.761 226.317 213.577 1.00 108.16 ? 424  ASP A N    1 
ATOM   6171  C  CA   . ASP A 1  465 ? 193.964 227.038 214.575 1.00 109.20 ? 424  ASP A CA   1 
ATOM   6172  C  C    . ASP A 1  465 ? 192.635 227.479 213.944 1.00 109.54 ? 424  ASP A C    1 
ATOM   6173  O  O    . ASP A 1  465 ? 192.633 228.266 213.004 1.00 111.48 ? 424  ASP A O    1 
ATOM   6174  C  CB   . ASP A 1  465 ? 194.835 228.196 215.101 1.00 109.86 ? 424  ASP A CB   1 
ATOM   6175  C  CG   . ASP A 1  465 ? 194.197 229.053 216.194 1.00 110.09 ? 424  ASP A CG   1 
ATOM   6176  O  OD1  . ASP A 1  465 ? 193.092 228.714 216.658 1.00 109.48 ? 424  ASP A OD1  1 
ATOM   6177  O  OD2  . ASP A 1  465 ? 194.819 230.056 216.601 1.00 110.24 ? 424  ASP A OD2  1 
ATOM   6178  H  H    . ASP A 1  465 ? 194.984 226.807 212.723 1.00 108.16 ? 424  ASP A H    1 
ATOM   6179  H  HA   . ASP A 1  465 ? 193.731 226.388 215.418 1.00 109.20 ? 424  ASP A HA   1 
ATOM   6180  H  HB2  . ASP A 1  465 ? 195.756 227.771 215.499 1.00 109.86 ? 424  ASP A HB2  1 
ATOM   6181  H  HB3  . ASP A 1  465 ? 195.105 228.839 214.263 1.00 109.86 ? 424  ASP A HB3  1 
ATOM   6182  N  N    . LEU A 1  466 ? 191.507 226.927 214.394 1.00 103.59 ? 425  LEU A N    1 
ATOM   6183  C  CA   . LEU A 1  466 ? 190.184 227.155 213.812 1.00 104.41 ? 425  LEU A CA   1 
ATOM   6184  C  C    . LEU A 1  466 ? 189.533 228.423 214.349 1.00 105.18 ? 425  LEU A C    1 
ATOM   6185  O  O    . LEU A 1  466 ? 189.042 229.238 213.579 1.00 106.27 ? 425  LEU A O    1 
ATOM   6186  C  CB   . LEU A 1  466 ? 189.259 225.969 214.118 1.00 104.49 ? 425  LEU A CB   1 
ATOM   6187  C  CG   . LEU A 1  466 ? 189.493 224.750 213.225 1.00 103.76 ? 425  LEU A CG   1 
ATOM   6188  C  CD1  . LEU A 1  466 ? 188.720 223.570 213.784 1.00 103.89 ? 425  LEU A CD1  1 
ATOM   6189  C  CD2  . LEU A 1  466 ? 189.000 224.995 211.804 1.00 104.49 ? 425  LEU A CD2  1 
ATOM   6190  H  H    . LEU A 1  466 ? 191.548 226.400 215.255 1.00 103.59 ? 425  LEU A H    1 
ATOM   6191  H  HA   . LEU A 1  466 ? 190.272 227.272 212.732 1.00 104.41 ? 425  LEU A HA   1 
ATOM   6192  H  HB2  . LEU A 1  466 ? 189.387 225.683 215.162 1.00 104.49 ? 425  LEU A HB2  1 
ATOM   6193  H  HB3  . LEU A 1  466 ? 188.222 226.281 213.995 1.00 104.49 ? 425  LEU A HB3  1 
ATOM   6194  H  HG   . LEU A 1  466 ? 190.555 224.503 213.214 1.00 103.76 ? 425  LEU A HG   1 
ATOM   6195  H  HD11 . LEU A 1  466 ? 188.889 222.683 213.173 1.00 103.89 ? 425  LEU A HD11 1 
ATOM   6196  H  HD12 . LEU A 1  466 ? 187.655 223.801 213.792 1.00 103.89 ? 425  LEU A HD12 1 
ATOM   6197  H  HD13 . LEU A 1  466 ? 189.061 223.360 214.798 1.00 103.89 ? 425  LEU A HD13 1 
ATOM   6198  H  HD21 . LEU A 1  466 ? 188.908 224.055 211.260 1.00 104.49 ? 425  LEU A HD21 1 
ATOM   6199  H  HD22 . LEU A 1  466 ? 188.023 225.479 211.818 1.00 104.49 ? 425  LEU A HD22 1 
ATOM   6200  H  HD23 . LEU A 1  466 ? 189.724 225.619 211.279 1.00 104.49 ? 425  LEU A HD23 1 
ATOM   6201  N  N    . ASP A 1  467 ? 189.500 228.597 215.667 1.00 110.55 ? 426  ASP A N    1 
ATOM   6202  C  CA   . ASP A 1  467 ? 188.827 229.747 216.268 1.00 111.79 ? 426  ASP A CA   1 
ATOM   6203  C  C    . ASP A 1  467 ? 189.698 231.012 216.275 1.00 113.04 ? 426  ASP A C    1 
ATOM   6204  O  O    . ASP A 1  467 ? 189.186 232.111 216.471 1.00 113.29 ? 426  ASP A O    1 
ATOM   6205  C  CB   . ASP A 1  467 ? 188.264 229.393 217.648 1.00 112.24 ? 426  ASP A CB   1 
ATOM   6206  C  CG   . ASP A 1  467 ? 189.270 228.906 218.685 1.00 111.91 ? 426  ASP A CG   1 
ATOM   6207  O  OD1  . ASP A 1  467 ? 190.492 228.924 218.442 1.00 112.50 ? 426  ASP A OD1  1 
ATOM   6208  O  OD2  . ASP A 1  467 ? 188.798 228.485 219.759 1.00 111.29 ? 426  ASP A OD2  1 
ATOM   6209  H  H    . ASP A 1  467 ? 189.992 227.947 216.263 1.00 110.55 ? 426  ASP A H    1 
ATOM   6210  H  HA   . ASP A 1  467 ? 187.963 229.993 215.651 1.00 111.79 ? 426  ASP A HA   1 
ATOM   6211  H  HB2  . ASP A 1  467 ? 187.748 230.266 218.048 1.00 112.24 ? 426  ASP A HB2  1 
ATOM   6212  H  HB3  . ASP A 1  467 ? 187.514 228.614 217.513 1.00 112.24 ? 426  ASP A HB3  1 
ATOM   6213  N  N    . GLY A 1  468 ? 190.998 230.893 216.012 1.00 118.87 ? 427  GLY A N    1 
ATOM   6214  C  CA   . GLY A 1  468 ? 191.906 232.033 215.931 1.00 118.78 ? 427  GLY A CA   1 
ATOM   6215  C  C    . GLY A 1  468 ? 192.346 232.550 217.297 1.00 119.02 ? 427  GLY A C    1 
ATOM   6216  O  O    . GLY A 1  468 ? 192.813 233.682 217.397 1.00 120.17 ? 427  GLY A O    1 
ATOM   6217  H  H    . GLY A 1  468 ? 191.391 229.964 215.955 1.00 118.87 ? 427  GLY A H    1 
ATOM   6218  H  HA2  . GLY A 1  468 ? 192.797 231.729 215.380 1.00 118.78 ? 427  GLY A HA2  1 
ATOM   6219  H  HA3  . GLY A 1  468 ? 191.429 232.846 215.384 1.00 118.78 ? 427  GLY A HA3  1 
ATOM   6220  N  N    . ASN A 1  469 ? 192.198 231.755 218.359 1.00 109.19 ? 428  ASN A N    1 
ATOM   6221  C  CA   . ASN A 1  469 ? 192.587 232.134 219.717 1.00 108.52 ? 428  ASN A CA   1 
ATOM   6222  C  C    . ASN A 1  469 ? 194.098 232.070 219.997 1.00 107.99 ? 428  ASN A C    1 
ATOM   6223  O  O    . ASN A 1  469 ? 194.513 232.322 221.123 1.00 108.54 ? 428  ASN A O    1 
ATOM   6224  C  CB   . ASN A 1  469 ? 191.772 231.325 220.737 1.00 108.62 ? 428  ASN A CB   1 
ATOM   6225  C  CG   . ASN A 1  469 ? 192.264 229.915 221.000 1.00 107.75 ? 428  ASN A CG   1 
ATOM   6226  O  OD1  . ASN A 1  469 ? 192.911 229.258 220.196 1.00 107.60 ? 428  ASN A OD1  1 
ATOM   6227  N  ND2  . ASN A 1  469 ? 191.982 229.419 222.169 1.00 106.74 ? 428  ASN A ND2  1 
ATOM   6228  H  H    . ASN A 1  469 ? 191.820 230.830 218.213 1.00 109.19 ? 428  ASN A H    1 
ATOM   6229  H  HA   . ASN A 1  469 ? 192.308 233.180 219.849 1.00 108.52 ? 428  ASN A HA   1 
ATOM   6230  H  HB2  . ASN A 1  469 ? 191.798 231.872 221.680 1.00 108.62 ? 428  ASN A HB2  1 
ATOM   6231  H  HB3  . ASN A 1  469 ? 190.730 231.275 220.424 1.00 108.62 ? 428  ASN A HB3  1 
ATOM   6232  H  HD21 . ASN A 1  469 ? 191.440 229.958 222.829 1.00 106.74 ? 428  ASN A HD21 1 
ATOM   6233  H  HD22 . ASN A 1  469 ? 192.221 228.455 222.353 1.00 106.74 ? 428  ASN A HD22 1 
ATOM   6234  N  N    . GLY A 1  470 ? 194.932 231.709 219.021 1.00 106.98 ? 429  GLY A N    1 
ATOM   6235  C  CA   . GLY A 1  470 ? 196.381 231.616 219.188 1.00 107.44 ? 429  GLY A CA   1 
ATOM   6236  C  C    . GLY A 1  470 ? 196.876 230.283 219.748 1.00 107.11 ? 429  GLY A C    1 
ATOM   6237  O  O    . GLY A 1  470 ? 198.063 230.154 220.031 1.00 107.53 ? 429  GLY A O    1 
ATOM   6238  H  H    . GLY A 1  470 ? 194.553 231.421 218.130 1.00 106.98 ? 429  GLY A H    1 
ATOM   6239  H  HA2  . GLY A 1  470 ? 196.846 231.756 218.212 1.00 107.44 ? 429  GLY A HA2  1 
ATOM   6240  H  HA3  . GLY A 1  470 ? 196.729 232.415 219.844 1.00 107.44 ? 429  GLY A HA3  1 
ATOM   6241  N  N    . TYR A 1  471 ? 196.011 229.279 219.894 1.00 98.97  ? 430  TYR A N    1 
ATOM   6242  C  CA   . TYR A 1  471 ? 196.374 227.920 220.298 1.00 97.44  ? 430  TYR A CA   1 
ATOM   6243  C  C    . TYR A 1  471 ? 195.866 226.913 219.262 1.00 96.22  ? 430  TYR A C    1 
ATOM   6244  O  O    . TYR A 1  471 ? 194.728 227.059 218.797 1.00 96.75  ? 430  TYR A O    1 
ATOM   6245  C  CB   . TYR A 1  471 ? 195.802 227.593 221.676 1.00 96.97  ? 430  TYR A CB   1 
ATOM   6246  C  CG   . TYR A 1  471 ? 196.442 228.357 222.810 1.00 96.76  ? 430  TYR A CG   1 
ATOM   6247  C  CD1  . TYR A 1  471 ? 196.037 229.670 223.097 1.00 97.54  ? 430  TYR A CD1  1 
ATOM   6248  C  CD2  . TYR A 1  471 ? 197.460 227.756 223.566 1.00 96.65  ? 430  TYR A CD2  1 
ATOM   6249  C  CE1  . TYR A 1  471 ? 196.665 230.394 224.120 1.00 97.96  ? 430  TYR A CE1  1 
ATOM   6250  C  CE2  . TYR A 1  471 ? 198.076 228.467 224.605 1.00 96.85  ? 430  TYR A CE2  1 
ATOM   6251  C  CZ   . TYR A 1  471 ? 197.685 229.788 224.873 1.00 97.87  ? 430  TYR A CZ   1 
ATOM   6252  O  OH   . TYR A 1  471 ? 198.271 230.464 225.886 1.00 99.66  ? 430  TYR A OH   1 
ATOM   6253  H  H    . TYR A 1  471 ? 195.045 229.440 219.645 1.00 98.97  ? 430  TYR A H    1 
ATOM   6254  H  HA   . TYR A 1  471 ? 197.459 227.851 220.380 1.00 97.44  ? 430  TYR A HA   1 
ATOM   6255  H  HB2  . TYR A 1  471 ? 194.730 227.785 221.673 1.00 96.97  ? 430  TYR A HB2  1 
ATOM   6256  H  HB3  . TYR A 1  471 ? 195.941 226.528 221.860 1.00 96.97  ? 430  TYR A HB3  1 
ATOM   6257  H  HD1  . TYR A 1  471 ? 195.243 230.127 222.525 1.00 97.54  ? 430  TYR A HD1  1 
ATOM   6258  H  HD2  . TYR A 1  471 ? 197.773 226.746 223.346 1.00 96.65  ? 430  TYR A HD2  1 
ATOM   6259  H  HE1  . TYR A 1  471 ? 196.345 231.400 224.345 1.00 97.96  ? 430  TYR A HE1  1 
ATOM   6260  H  HE2  . TYR A 1  471 ? 198.856 228.012 225.198 1.00 96.85  ? 430  TYR A HE2  1 
ATOM   6261  H  HH   . TYR A 1  471 ? 198.081 231.404 225.842 1.00 99.66  ? 430  TYR A HH   1 
ATOM   6262  N  N    . PRO A 1  472 ? 196.660 225.890 218.898 1.00 89.08  ? 431  PRO A N    1 
ATOM   6263  C  CA   . PRO A 1  472 ? 196.245 224.865 217.961 1.00 89.32  ? 431  PRO A CA   1 
ATOM   6264  C  C    . PRO A 1  472 ? 195.003 224.101 218.408 1.00 89.73  ? 431  PRO A C    1 
ATOM   6265  O  O    . PRO A 1  472 ? 194.766 223.911 219.598 1.00 90.85  ? 431  PRO A O    1 
ATOM   6266  C  CB   . PRO A 1  472 ? 197.426 223.911 217.831 1.00 89.54  ? 431  PRO A CB   1 
ATOM   6267  C  CG   . PRO A 1  472 ? 198.627 224.769 218.181 1.00 90.39  ? 431  PRO A CG   1 
ATOM   6268  C  CD   . PRO A 1  472 ? 198.059 225.699 219.239 1.00 90.31  ? 431  PRO A CD   1 
ATOM   6269  H  HA   . PRO A 1  472 ? 196.056 225.337 216.997 1.00 89.32  ? 431  PRO A HA   1 
ATOM   6270  H  HB2  . PRO A 1  472 ? 197.343 223.106 218.561 1.00 89.54  ? 431  PRO A HB2  1 
ATOM   6271  H  HB3  . PRO A 1  472 ? 197.498 223.502 216.823 1.00 89.54  ? 431  PRO A HB3  1 
ATOM   6272  H  HG2  . PRO A 1  472 ? 199.457 224.176 218.566 1.00 90.39  ? 431  PRO A HG2  1 
ATOM   6273  H  HG3  . PRO A 1  472 ? 198.934 225.347 217.310 1.00 90.39  ? 431  PRO A HG3  1 
ATOM   6274  H  HD2  . PRO A 1  472 ? 198.131 225.235 220.223 1.00 90.31  ? 431  PRO A HD2  1 
ATOM   6275  H  HD3  . PRO A 1  472 ? 198.620 226.633 219.224 1.00 90.31  ? 431  PRO A HD3  1 
ATOM   6276  N  N    . ASP A 1  473 ? 194.268 223.585 217.433 1.00 89.06  ? 432  ASP A N    1 
ATOM   6277  C  CA   . ASP A 1  473 ? 193.046 222.806 217.595 1.00 87.94  ? 432  ASP A CA   1 
ATOM   6278  C  C    . ASP A 1  473 ? 193.210 221.445 216.886 1.00 88.18  ? 432  ASP A C    1 
ATOM   6279  O  O    . ASP A 1  473 ? 194.163 221.244 216.135 1.00 89.73  ? 432  ASP A O    1 
ATOM   6280  C  CB   . ASP A 1  473 ? 191.866 223.641 217.078 1.00 88.09  ? 432  ASP A CB   1 
ATOM   6281  C  CG   . ASP A 1  473 ? 191.779 225.043 217.708 1.00 90.18  ? 432  ASP A CG   1 
ATOM   6282  O  OD1  . ASP A 1  473 ? 192.103 225.265 218.892 1.00 91.42  ? 432  ASP A OD1  1 
ATOM   6283  O  OD2  . ASP A 1  473 ? 191.375 226.000 217.027 1.00 91.42  ? 432  ASP A OD2  1 
ATOM   6284  H  H    . ASP A 1  473 ? 194.584 223.726 216.484 1.00 89.06  ? 432  ASP A H    1 
ATOM   6285  H  HA   . ASP A 1  473 ? 192.874 222.605 218.652 1.00 87.94  ? 432  ASP A HA   1 
ATOM   6286  H  HB2  . ASP A 1  473 ? 191.964 223.741 215.997 1.00 88.09  ? 432  ASP A HB2  1 
ATOM   6287  H  HB3  . ASP A 1  473 ? 190.939 223.104 217.275 1.00 88.09  ? 432  ASP A HB3  1 
ATOM   6288  N  N    . LEU A 1  474 ? 192.330 220.481 217.147 1.00 82.48  ? 433  LEU A N    1 
ATOM   6289  C  CA   . LEU A 1  474 ? 192.414 219.094 216.670 1.00 81.94  ? 433  LEU A CA   1 
ATOM   6290  C  C    . LEU A 1  474 ? 191.057 218.634 216.143 1.00 82.22  ? 433  LEU A C    1 
ATOM   6291  O  O    . LEU A 1  474 ? 190.050 218.847 216.800 1.00 83.30  ? 433  LEU A O    1 
ATOM   6292  C  CB   . LEU A 1  474 ? 192.924 218.218 217.836 1.00 81.21  ? 433  LEU A CB   1 
ATOM   6293  C  CG   . LEU A 1  474 ? 192.811 216.690 217.682 1.00 81.41  ? 433  LEU A CG   1 
ATOM   6294  C  CD1  . LEU A 1  474 ? 193.814 216.096 216.703 1.00 82.80  ? 433  LEU A CD1  1 
ATOM   6295  C  CD2  . LEU A 1  474 ? 193.056 216.029 219.029 1.00 82.03  ? 433  LEU A CD2  1 
ATOM   6296  H  H    . LEU A 1  474 ? 191.569 220.700 217.774 1.00 82.48  ? 433  LEU A H    1 
ATOM   6297  H  HA   . LEU A 1  474 ? 193.131 219.027 215.851 1.00 81.94  ? 433  LEU A HA   1 
ATOM   6298  H  HB2  . LEU A 1  474 ? 193.963 218.475 218.038 1.00 81.21  ? 433  LEU A HB2  1 
ATOM   6299  H  HB3  . LEU A 1  474 ? 192.350 218.496 218.719 1.00 81.21  ? 433  LEU A HB3  1 
ATOM   6300  H  HG   . LEU A 1  474 ? 191.804 216.424 217.363 1.00 81.41  ? 433  LEU A HG   1 
ATOM   6301  H  HD11 . LEU A 1  474 ? 193.619 216.487 215.706 1.00 82.80  ? 433  LEU A HD11 1 
ATOM   6302  H  HD12 . LEU A 1  474 ? 194.830 216.349 217.001 1.00 82.80  ? 433  LEU A HD12 1 
ATOM   6303  H  HD13 . LEU A 1  474 ? 193.704 215.013 216.675 1.00 82.80  ? 433  LEU A HD13 1 
ATOM   6304  H  HD21 . LEU A 1  474 ? 192.980 214.948 218.933 1.00 82.03  ? 433  LEU A HD21 1 
ATOM   6305  H  HD22 . LEU A 1  474 ? 194.043 216.289 219.406 1.00 82.03  ? 433  LEU A HD22 1 
ATOM   6306  H  HD23 . LEU A 1  474 ? 192.299 216.361 219.736 1.00 82.03  ? 433  LEU A HD23 1 
ATOM   6307  N  N    . ILE A 1  475 ? 191.024 217.954 215.000 1.00 82.13  ? 434  ILE A N    1 
ATOM   6308  C  CA   . ILE A 1  475 ? 189.840 217.275 214.459 1.00 81.52  ? 434  ILE A CA   1 
ATOM   6309  C  C    . ILE A 1  475 ? 190.041 215.766 214.594 1.00 82.61  ? 434  ILE A C    1 
ATOM   6310  O  O    . ILE A 1  475 ? 191.062 215.245 214.150 1.00 84.42  ? 434  ILE A O    1 
ATOM   6311  C  CB   . ILE A 1  475 ? 189.581 217.627 212.980 1.00 81.56  ? 434  ILE A CB   1 
ATOM   6312  C  CG1  . ILE A 1  475 ? 189.580 219.128 212.648 1.00 82.89  ? 434  ILE A CG1  1 
ATOM   6313  C  CG2  . ILE A 1  475 ? 188.219 217.048 212.568 1.00 82.43  ? 434  ILE A CG2  1 
ATOM   6314  C  CD1  . ILE A 1  475 ? 189.979 219.365 211.191 1.00 84.10  ? 434  ILE A CD1  1 
ATOM   6315  H  H    . ILE A 1  475 ? 191.893 217.819 214.503 1.00 82.13  ? 434  ILE A H    1 
ATOM   6316  H  HA   . ILE A 1  475 ? 188.963 217.569 215.037 1.00 81.52  ? 434  ILE A HA   1 
ATOM   6317  H  HB   . ILE A 1  475 ? 190.361 217.152 212.385 1.00 81.56  ? 434  ILE A HB   1 
ATOM   6318  H  HG12 . ILE A 1  475 ? 188.594 219.555 212.833 1.00 82.89  ? 434  ILE A HG12 1 
ATOM   6319  H  HG13 . ILE A 1  475 ? 190.297 219.663 213.271 1.00 82.89  ? 434  ILE A HG13 1 
ATOM   6320  H  HG21 . ILE A 1  475 ? 188.237 215.960 212.619 1.00 82.43  ? 434  ILE A HG21 1 
ATOM   6321  H  HG22 . ILE A 1  475 ? 187.970 217.335 211.546 1.00 82.43  ? 434  ILE A HG22 1 
ATOM   6322  H  HG23 . ILE A 1  475 ? 187.437 217.419 213.230 1.00 82.43  ? 434  ILE A HG23 1 
ATOM   6323  H  HD11 . ILE A 1  475 ? 189.810 220.410 210.934 1.00 84.10  ? 434  ILE A HD11 1 
ATOM   6324  H  HD12 . ILE A 1  475 ? 189.399 218.735 210.516 1.00 84.10  ? 434  ILE A HD12 1 
ATOM   6325  H  HD13 . ILE A 1  475 ? 191.037 219.142 211.058 1.00 84.10  ? 434  ILE A HD13 1 
ATOM   6326  N  N    . VAL A 1  476 ? 189.080 215.050 215.168 1.00 81.59  ? 435  VAL A N    1 
ATOM   6327  C  CA   . VAL A 1  476 ? 189.077 213.587 215.274 1.00 81.98  ? 435  VAL A CA   1 
ATOM   6328  C  C    . VAL A 1  476 ? 187.952 212.993 214.435 1.00 83.03  ? 435  VAL A C    1 
ATOM   6329  O  O    . VAL A 1  476 ? 186.798 213.361 214.602 1.00 83.24  ? 435  VAL A O    1 
ATOM   6330  C  CB   . VAL A 1  476 ? 188.963 213.124 216.734 1.00 82.13  ? 435  VAL A CB   1 
ATOM   6331  C  CG1  . VAL A 1  476 ? 189.080 211.608 216.807 1.00 82.73  ? 435  VAL A CG1  1 
ATOM   6332  C  CG2  . VAL A 1  476 ? 190.051 213.713 217.627 1.00 82.11  ? 435  VAL A CG2  1 
ATOM   6333  H  H    . VAL A 1  476 ? 188.279 215.547 215.531 1.00 81.59  ? 435  VAL A H    1 
ATOM   6334  H  HA   . VAL A 1  476 ? 190.019 213.202 214.884 1.00 81.98  ? 435  VAL A HA   1 
ATOM   6335  H  HB   . VAL A 1  476 ? 187.995 213.421 217.136 1.00 82.13  ? 435  VAL A HB   1 
ATOM   6336  H  HG11 . VAL A 1  476 ? 188.210 211.142 216.344 1.00 82.73  ? 435  VAL A HG11 1 
ATOM   6337  H  HG12 . VAL A 1  476 ? 189.985 211.280 216.295 1.00 82.73  ? 435  VAL A HG12 1 
ATOM   6338  H  HG13 . VAL A 1  476 ? 189.116 211.286 217.847 1.00 82.73  ? 435  VAL A HG13 1 
ATOM   6339  H  HG21 . VAL A 1  476 ? 191.038 213.471 217.232 1.00 82.11  ? 435  VAL A HG21 1 
ATOM   6340  H  HG22 . VAL A 1  476 ? 189.943 214.797 217.673 1.00 82.11  ? 435  VAL A HG22 1 
ATOM   6341  H  HG23 . VAL A 1  476 ? 189.961 213.320 218.640 1.00 82.11  ? 435  VAL A HG23 1 
ATOM   6342  N  N    . GLY A 1  477 ? 188.257 212.058 213.545 1.00 94.42  ? 436  GLY A N    1 
ATOM   6343  C  CA   . GLY A 1  477 ? 187.270 211.287 212.797 1.00 95.06  ? 436  GLY A CA   1 
ATOM   6344  C  C    . GLY A 1  477 ? 186.786 210.057 213.557 1.00 95.77  ? 436  GLY A C    1 
ATOM   6345  O  O    . GLY A 1  477 ? 187.503 209.492 214.381 1.00 96.68  ? 436  GLY A O    1 
ATOM   6346  H  H    . GLY A 1  477 ? 189.226 211.784 213.463 1.00 94.42  ? 436  GLY A H    1 
ATOM   6347  H  HA2  . GLY A 1  477 ? 186.415 211.921 212.560 1.00 95.06  ? 436  GLY A HA2  1 
ATOM   6348  H  HA3  . GLY A 1  477 ? 187.704 210.953 211.854 1.00 95.06  ? 436  GLY A HA3  1 
ATOM   6349  N  N    . SER A 1  478 ? 185.554 209.635 213.287 1.00 89.13  ? 437  SER A N    1 
ATOM   6350  C  CA   . SER A 1  478 ? 184.881 208.557 214.009 1.00 88.74  ? 437  SER A CA   1 
ATOM   6351  C  C    . SER A 1  478 ? 183.864 207.835 213.124 1.00 89.80  ? 437  SER A C    1 
ATOM   6352  O  O    . SER A 1  478 ? 182.681 207.760 213.438 1.00 91.18  ? 437  SER A O    1 
ATOM   6353  C  CB   . SER A 1  478 ? 184.233 209.146 215.253 1.00 89.58  ? 437  SER A CB   1 
ATOM   6354  O  OG   . SER A 1  478 ? 183.696 208.119 216.029 1.00 91.39  ? 437  SER A OG   1 
ATOM   6355  H  H    . SER A 1  478 ? 184.979 210.192 212.672 1.00 89.13  ? 437  SER A H    1 
ATOM   6356  H  HA   . SER A 1  478 ? 185.616 207.817 214.323 1.00 88.74  ? 437  SER A HA   1 
ATOM   6357  H  HB2  . SER A 1  478 ? 184.984 209.679 215.837 1.00 89.58  ? 437  SER A HB2  1 
ATOM   6358  H  HB3  . SER A 1  478 ? 183.446 209.845 214.970 1.00 89.58  ? 437  SER A HB3  1 
ATOM   6359  H  HG   . SER A 1  478 ? 183.045 207.671 215.484 1.00 91.39  ? 437  SER A HG   1 
ATOM   6360  N  N    . PHE A 1  479 ? 184.289 207.360 211.955 1.00 90.25  ? 438  PHE A N    1 
ATOM   6361  C  CA   . PHE A 1  479 ? 183.388 207.006 210.861 1.00 89.77  ? 438  PHE A CA   1 
ATOM   6362  C  C    . PHE A 1  479 ? 182.396 205.874 211.123 1.00 90.32  ? 438  PHE A C    1 
ATOM   6363  O  O    . PHE A 1  479 ? 181.384 205.803 210.438 1.00 90.80  ? 438  PHE A O    1 
ATOM   6364  C  CB   . PHE A 1  479 ? 184.212 206.722 209.608 1.00 90.02  ? 438  PHE A CB   1 
ATOM   6365  C  CG   . PHE A 1  479 ? 185.073 205.483 209.648 1.00 90.03  ? 438  PHE A CG   1 
ATOM   6366  C  CD1  . PHE A 1  479 ? 184.506 204.230 209.377 1.00 90.69  ? 438  PHE A CD1  1 
ATOM   6367  C  CD2  . PHE A 1  479 ? 186.449 205.582 209.899 1.00 89.97  ? 438  PHE A CD2  1 
ATOM   6368  C  CE1  . PHE A 1  479 ? 185.301 203.078 209.378 1.00 90.76  ? 438  PHE A CE1  1 
ATOM   6369  C  CE2  . PHE A 1  479 ? 187.250 204.431 209.874 1.00 89.91  ? 438  PHE A CE2  1 
ATOM   6370  C  CZ   . PHE A 1  479 ? 186.675 203.180 209.625 1.00 90.19  ? 438  PHE A CZ   1 
ATOM   6371  H  H    . PHE A 1  479 ? 185.277 207.418 211.754 1.00 90.25  ? 438  PHE A H    1 
ATOM   6372  H  HA   . PHE A 1  479 ? 182.774 207.884 210.658 1.00 89.77  ? 438  PHE A HA   1 
ATOM   6373  H  HB2  . PHE A 1  479 ? 183.527 206.631 208.765 1.00 90.02  ? 438  PHE A HB2  1 
ATOM   6374  H  HB3  . PHE A 1  479 ? 184.841 207.588 209.401 1.00 90.02  ? 438  PHE A HB3  1 
ATOM   6375  H  HD1  . PHE A 1  479 ? 183.452 204.143 209.158 1.00 90.69  ? 438  PHE A HD1  1 
ATOM   6376  H  HD2  . PHE A 1  479 ? 186.905 206.540 210.097 1.00 89.97  ? 438  PHE A HD2  1 
ATOM   6377  H  HE1  . PHE A 1  479 ? 184.853 202.115 209.185 1.00 90.76  ? 438  PHE A HE1  1 
ATOM   6378  H  HE2  . PHE A 1  479 ? 188.312 204.510 210.052 1.00 89.91  ? 438  PHE A HE2  1 
ATOM   6379  H  HZ   . PHE A 1  479 ? 187.290 202.293 209.624 1.00 90.19  ? 438  PHE A HZ   1 
ATOM   6380  N  N    . GLY A 1  480 ? 182.595 205.021 212.125 1.00 93.15  ? 439  GLY A N    1 
ATOM   6381  C  CA   . GLY A 1  480 ? 181.644 203.960 212.456 1.00 93.09  ? 439  GLY A CA   1 
ATOM   6382  C  C    . GLY A 1  480 ? 180.303 204.467 212.981 1.00 93.70  ? 439  GLY A C    1 
ATOM   6383  O  O    . GLY A 1  480 ? 179.301 203.764 212.913 1.00 93.42  ? 439  GLY A O    1 
ATOM   6384  H  H    . GLY A 1  480 ? 183.385 205.162 212.738 1.00 93.15  ? 439  GLY A H    1 
ATOM   6385  H  HA2  . GLY A 1  480 ? 181.469 203.334 211.580 1.00 93.09  ? 439  GLY A HA2  1 
ATOM   6386  H  HA3  . GLY A 1  480 ? 182.091 203.348 213.239 1.00 93.09  ? 439  GLY A HA3  1 
ATOM   6387  N  N    . VAL A 1  481 ? 180.268 205.712 213.452 1.00 95.71  ? 440  VAL A N    1 
ATOM   6388  C  CA   . VAL A 1  481 ? 179.060 206.448 213.844 1.00 95.08  ? 440  VAL A CA   1 
ATOM   6389  C  C    . VAL A 1  481 ? 178.724 207.597 212.883 1.00 96.12  ? 440  VAL A C    1 
ATOM   6390  O  O    . VAL A 1  481 ? 177.763 208.318 213.116 1.00 96.15  ? 440  VAL A O    1 
ATOM   6391  C  CB   . VAL A 1  481 ? 179.167 206.935 215.299 1.00 95.13  ? 440  VAL A CB   1 
ATOM   6392  C  CG1  . VAL A 1  481 ? 179.073 205.754 216.255 1.00 96.26  ? 440  VAL A CG1  1 
ATOM   6393  C  CG2  . VAL A 1  481 ? 180.460 207.679 215.601 1.00 94.84  ? 440  VAL A CG2  1 
ATOM   6394  H  H    . VAL A 1  481 ? 181.143 206.214 213.492 1.00 95.71  ? 440  VAL A H    1 
ATOM   6395  H  HA   . VAL A 1  481 ? 178.204 205.775 213.797 1.00 95.08  ? 440  VAL A HA   1 
ATOM   6396  H  HB   . VAL A 1  481 ? 178.331 207.598 215.519 1.00 95.13  ? 440  VAL A HB   1 
ATOM   6397  H  HG11 . VAL A 1  481 ? 179.122 206.105 217.286 1.00 96.26  ? 440  VAL A HG11 1 
ATOM   6398  H  HG12 . VAL A 1  481 ? 179.890 205.055 216.076 1.00 96.26  ? 440  VAL A HG12 1 
ATOM   6399  H  HG13 . VAL A 1  481 ? 178.124 205.237 216.110 1.00 96.26  ? 440  VAL A HG13 1 
ATOM   6400  H  HG21 . VAL A 1  481 ? 180.597 208.491 214.887 1.00 94.84  ? 440  VAL A HG21 1 
ATOM   6401  H  HG22 . VAL A 1  481 ? 180.412 208.097 216.607 1.00 94.84  ? 440  VAL A HG22 1 
ATOM   6402  H  HG23 . VAL A 1  481 ? 181.306 206.994 215.552 1.00 94.84  ? 440  VAL A HG23 1 
ATOM   6403  N  N    . ASP A 1  482 ? 179.480 207.779 211.793 1.00 103.26 ? 441  ASP A N    1 
ATOM   6404  C  CA   . ASP A 1  482 ? 179.338 208.888 210.845 1.00 102.89 ? 441  ASP A CA   1 
ATOM   6405  C  C    . ASP A 1  482 ? 179.461 210.276 211.509 1.00 102.86 ? 441  ASP A C    1 
ATOM   6406  O  O    . ASP A 1  482 ? 178.640 211.164 211.277 1.00 103.35 ? 441  ASP A O    1 
ATOM   6407  C  CB   . ASP A 1  482 ? 178.086 208.732 209.965 1.00 103.82 ? 441  ASP A CB   1 
ATOM   6408  C  CG   . ASP A 1  482 ? 177.946 207.344 209.333 1.00 104.95 ? 441  ASP A CG   1 
ATOM   6409  O  OD1  . ASP A 1  482 ? 178.658 207.048 208.352 1.00 105.44 ? 441  ASP A OD1  1 
ATOM   6410  O  OD2  . ASP A 1  482 ? 177.090 206.559 209.800 1.00 105.35 ? 441  ASP A OD2  1 
ATOM   6411  H  H    . ASP A 1  482 ? 180.182 207.082 211.588 1.00 103.26 ? 441  ASP A H    1 
ATOM   6412  H  HA   . ASP A 1  482 ? 180.185 208.806 210.165 1.00 102.89 ? 441  ASP A HA   1 
ATOM   6413  H  HB2  . ASP A 1  482 ? 177.201 208.944 210.565 1.00 103.82 ? 441  ASP A HB2  1 
ATOM   6414  H  HB3  . ASP A 1  482 ? 178.113 209.482 209.175 1.00 103.82 ? 441  ASP A HB3  1 
ATOM   6415  N  N    . LYS A 1  483 ? 180.503 210.484 212.328 1.00 93.93  ? 442  LYS A N    1 
ATOM   6416  C  CA   . LYS A 1  483 ? 180.795 211.742 213.045 1.00 93.33  ? 442  LYS A CA   1 
ATOM   6417  C  C    . LYS A 1  483 ? 182.254 212.169 212.911 1.00 92.98  ? 442  LYS A C    1 
ATOM   6418  O  O    . LYS A 1  483 ? 183.139 211.343 212.712 1.00 93.11  ? 442  LYS A O    1 
ATOM   6419  C  CB   . LYS A 1  483 ? 180.468 211.641 214.547 1.00 93.17  ? 442  LYS A CB   1 
ATOM   6420  C  CG   . LYS A 1  483 ? 179.002 211.340 214.861 1.00 94.01  ? 442  LYS A CG   1 
ATOM   6421  C  CD   . LYS A 1  483 ? 178.770 211.237 216.372 1.00 93.92  ? 442  LYS A CD   1 
ATOM   6422  C  CE   . LYS A 1  483 ? 177.454 210.543 216.736 1.00 94.88  ? 442  LYS A CE   1 
ATOM   6423  N  NZ   . LYS A 1  483 ? 176.260 211.329 216.358 1.00 95.11  ? 442  LYS A NZ   1 
ATOM   6424  H  H    . LYS A 1  483 ? 181.170 209.732 212.429 1.00 93.93  ? 442  LYS A H    1 
ATOM   6425  H  HA   . LYS A 1  483 ? 180.186 212.538 212.618 1.00 93.33  ? 442  LYS A HA   1 
ATOM   6426  H  HB2  . LYS A 1  483 ? 181.094 210.865 214.988 1.00 93.17  ? 442  LYS A HB2  1 
ATOM   6427  H  HB3  . LYS A 1  483 ? 180.724 212.584 215.030 1.00 93.17  ? 442  LYS A HB3  1 
ATOM   6428  H  HG2  . LYS A 1  483 ? 178.373 212.126 214.443 1.00 94.01  ? 442  LYS A HG2  1 
ATOM   6429  H  HG3  . LYS A 1  483 ? 178.736 210.389 214.400 1.00 94.01  ? 442  LYS A HG3  1 
ATOM   6430  H  HD2  . LYS A 1  483 ? 179.577 210.650 216.810 1.00 93.92  ? 442  LYS A HD2  1 
ATOM   6431  H  HD3  . LYS A 1  483 ? 178.807 212.230 216.819 1.00 93.92  ? 442  LYS A HD3  1 
ATOM   6432  H  HE2  . LYS A 1  483 ? 177.427 209.563 216.261 1.00 94.88  ? 442  LYS A HE2  1 
ATOM   6433  H  HE3  . LYS A 1  483 ? 177.451 210.379 217.814 1.00 94.88  ? 442  LYS A HE3  1 
ATOM   6434  H  HZ1  . LYS A 1  483 ? 175.418 210.867 216.668 1.00 95.11  ? 442  LYS A HZ1  1 
ATOM   6435  H  HZ2  . LYS A 1  483 ? 176.185 211.438 215.356 1.00 95.11  ? 442  LYS A HZ2  1 
ATOM   6436  H  HZ3  . LYS A 1  483 ? 176.266 212.242 216.790 1.00 95.11  ? 442  LYS A HZ3  1 
ATOM   6437  N  N    . ALA A 1  484 ? 182.508 213.458 213.107 1.00 88.07  ? 443  ALA A N    1 
ATOM   6438  C  CA   . ALA A 1  484 ? 183.821 214.047 213.357 1.00 86.26  ? 443  ALA A CA   1 
ATOM   6439  C  C    . ALA A 1  484 ? 183.714 215.041 214.523 1.00 86.89  ? 443  ALA A C    1 
ATOM   6440  O  O    . ALA A 1  484 ? 182.661 215.629 214.728 1.00 88.10  ? 443  ALA A O    1 
ATOM   6441  C  CB   . ALA A 1  484 ? 184.345 214.698 212.078 1.00 85.65  ? 443  ALA A CB   1 
ATOM   6442  H  H    . ALA A 1  484 ? 181.713 214.057 213.279 1.00 88.07  ? 443  ALA A H    1 
ATOM   6443  H  HA   . ALA A 1  484 ? 184.512 213.257 213.651 1.00 86.26  ? 443  ALA A HA   1 
ATOM   6444  H  HB1  . ALA A 1  484 ? 184.429 213.951 211.289 1.00 85.65  ? 443  ALA A HB1  1 
ATOM   6445  H  HB2  . ALA A 1  484 ? 183.667 215.486 211.752 1.00 85.65  ? 443  ALA A HB2  1 
ATOM   6446  H  HB3  . ALA A 1  484 ? 185.329 215.131 212.261 1.00 85.65  ? 443  ALA A HB3  1 
ATOM   6447  N  N    . VAL A 1  485 ? 184.775 215.220 215.305 1.00 83.48  ? 444  VAL A N    1 
ATOM   6448  C  CA   . VAL A 1  485 ? 184.769 215.975 216.570 1.00 82.77  ? 444  VAL A CA   1 
ATOM   6449  C  C    . VAL A 1  485 ? 185.897 216.990 216.587 1.00 83.29  ? 444  VAL A C    1 
ATOM   6450  O  O    . VAL A 1  485 ? 187.024 216.641 216.264 1.00 84.60  ? 444  VAL A O    1 
ATOM   6451  C  CB   . VAL A 1  485 ? 184.914 215.024 217.766 1.00 82.93  ? 444  VAL A CB   1 
ATOM   6452  C  CG1  . VAL A 1  485 ? 184.745 215.761 219.088 1.00 83.79  ? 444  VAL A CG1  1 
ATOM   6453  C  CG2  . VAL A 1  485 ? 183.894 213.890 217.719 1.00 83.97  ? 444  VAL A CG2  1 
ATOM   6454  H  H    . VAL A 1  485 ? 185.616 214.709 215.076 1.00 83.48  ? 444  VAL A H    1 
ATOM   6455  H  HA   . VAL A 1  485 ? 183.826 216.511 216.673 1.00 82.77  ? 444  VAL A HA   1 
ATOM   6456  H  HB   . VAL A 1  485 ? 185.907 214.575 217.754 1.00 82.93  ? 444  VAL A HB   1 
ATOM   6457  H  HG11 . VAL A 1  485 ? 185.563 216.468 219.221 1.00 83.79  ? 444  VAL A HG11 1 
ATOM   6458  H  HG12 . VAL A 1  485 ? 184.772 215.056 219.919 1.00 83.79  ? 444  VAL A HG12 1 
ATOM   6459  H  HG13 . VAL A 1  485 ? 183.795 216.296 219.104 1.00 83.79  ? 444  VAL A HG13 1 
ATOM   6460  H  HG21 . VAL A 1  485 ? 183.910 213.335 218.657 1.00 83.97  ? 444  VAL A HG21 1 
ATOM   6461  H  HG22 . VAL A 1  485 ? 184.145 213.200 216.914 1.00 83.97  ? 444  VAL A HG22 1 
ATOM   6462  H  HG23 . VAL A 1  485 ? 182.894 214.289 217.550 1.00 83.97  ? 444  VAL A HG23 1 
ATOM   6463  N  N    . VAL A 1  486 ? 185.633 218.231 216.980 1.00 80.49  ? 445  VAL A N    1 
ATOM   6464  C  CA   . VAL A 1  486 ? 186.615 219.320 216.980 1.00 79.92  ? 445  VAL A CA   1 
ATOM   6465  C  C    . VAL A 1  486 ? 186.943 219.767 218.406 1.00 80.69  ? 445  VAL A C    1 
ATOM   6466  O  O    . VAL A 1  486 ? 186.089 220.281 219.125 1.00 81.75  ? 445  VAL A O    1 
ATOM   6467  C  CB   . VAL A 1  486 ? 186.117 220.490 216.123 1.00 79.91  ? 445  VAL A CB   1 
ATOM   6468  C  CG1  . VAL A 1  486 ? 187.200 221.552 215.978 1.00 80.83  ? 445  VAL A CG1  1 
ATOM   6469  C  CG2  . VAL A 1  486 ? 185.698 220.057 214.716 1.00 80.63  ? 445  VAL A CG2  1 
ATOM   6470  H  H    . VAL A 1  486 ? 184.677 218.463 217.211 1.00 80.49  ? 445  VAL A H    1 
ATOM   6471  H  HA   . VAL A 1  486 ? 187.537 218.967 216.520 1.00 79.92  ? 445  VAL A HA   1 
ATOM   6472  H  HB   . VAL A 1  486 ? 185.253 220.945 216.607 1.00 79.91  ? 445  VAL A HB   1 
ATOM   6473  H  HG11 . VAL A 1  486 ? 187.510 221.925 216.954 1.00 80.83  ? 445  VAL A HG11 1 
ATOM   6474  H  HG12 . VAL A 1  486 ? 188.064 221.137 215.459 1.00 80.83  ? 445  VAL A HG12 1 
ATOM   6475  H  HG13 . VAL A 1  486 ? 186.797 222.390 215.410 1.00 80.83  ? 445  VAL A HG13 1 
ATOM   6476  H  HG21 . VAL A 1  486 ? 185.422 220.929 214.122 1.00 80.63  ? 445  VAL A HG21 1 
ATOM   6477  H  HG22 . VAL A 1  486 ? 186.518 219.534 214.224 1.00 80.63  ? 445  VAL A HG22 1 
ATOM   6478  H  HG23 . VAL A 1  486 ? 184.830 219.400 214.764 1.00 80.63  ? 445  VAL A HG23 1 
ATOM   6479  N  N    . TYR A 1  487 ? 188.199 219.605 218.804 1.00 88.32  ? 446  TYR A N    1 
ATOM   6480  C  CA   . TYR A 1  487 ? 188.733 219.922 220.126 1.00 89.53  ? 446  TYR A CA   1 
ATOM   6481  C  C    . TYR A 1  487 ? 189.618 221.160 220.044 1.00 90.62  ? 446  TYR A C    1 
ATOM   6482  O  O    . TYR A 1  487 ? 190.478 221.242 219.177 1.00 91.51  ? 446  TYR A O    1 
ATOM   6483  C  CB   . TYR A 1  487 ? 189.559 218.743 220.641 1.00 90.04  ? 446  TYR A CB   1 
ATOM   6484  C  CG   . TYR A 1  487 ? 188.787 217.485 220.953 1.00 89.56  ? 446  TYR A CG   1 
ATOM   6485  C  CD1  . TYR A 1  487 ? 188.211 217.329 222.222 1.00 90.73  ? 446  TYR A CD1  1 
ATOM   6486  C  CD2  . TYR A 1  487 ? 188.680 216.459 220.001 1.00 89.41  ? 446  TYR A CD2  1 
ATOM   6487  C  CE1  . TYR A 1  487 ? 187.505 216.156 222.537 1.00 90.89  ? 446  TYR A CE1  1 
ATOM   6488  C  CE2  . TYR A 1  487 ? 187.989 215.278 220.319 1.00 90.44  ? 446  TYR A CE2  1 
ATOM   6489  C  CZ   . TYR A 1  487 ? 187.391 215.130 221.584 1.00 90.31  ? 446  TYR A CZ   1 
ATOM   6490  O  OH   . TYR A 1  487 ? 186.695 214.007 221.883 1.00 90.14  ? 446  TYR A OH   1 
ATOM   6491  H  H    . TYR A 1  487 ? 188.854 219.234 218.131 1.00 88.32  ? 446  TYR A H    1 
ATOM   6492  H  HA   . TYR A 1  487 ? 187.920 220.109 220.827 1.00 89.53  ? 446  TYR A HA   1 
ATOM   6493  H  HB2  . TYR A 1  487 ? 190.333 218.506 219.911 1.00 90.04  ? 446  TYR A HB2  1 
ATOM   6494  H  HB3  . TYR A 1  487 ? 190.062 219.056 221.555 1.00 90.04  ? 446  TYR A HB3  1 
ATOM   6495  H  HD1  . TYR A 1  487 ? 188.303 218.115 222.957 1.00 90.73  ? 446  TYR A HD1  1 
ATOM   6496  H  HD2  . TYR A 1  487 ? 189.127 216.579 219.025 1.00 89.41  ? 446  TYR A HD2  1 
ATOM   6497  H  HE1  . TYR A 1  487 ? 187.054 216.038 223.511 1.00 90.89  ? 446  TYR A HE1  1 
ATOM   6498  H  HE2  . TYR A 1  487 ? 187.895 214.484 219.592 1.00 90.44  ? 446  TYR A HE2  1 
ATOM   6499  H  HH   . TYR A 1  487 ? 186.321 214.036 222.766 1.00 90.14  ? 446  TYR A HH   1 
ATOM   6500  N  N    . ARG A 1  488 ? 189.438 222.132 220.937 1.00 91.24  ? 447  ARG A N    1 
ATOM   6501  C  CA   . ARG A 1  488 ? 190.059 223.460 220.836 1.00 90.80  ? 447  ARG A CA   1 
ATOM   6502  C  C    . ARG A 1  488 ? 191.033 223.723 221.964 1.00 91.77  ? 447  ARG A C    1 
ATOM   6503  O  O    . ARG A 1  488 ? 190.707 223.447 223.109 1.00 93.09  ? 447  ARG A O    1 
ATOM   6504  C  CB   . ARG A 1  488 ? 188.963 224.519 220.829 1.00 91.12  ? 447  ARG A CB   1 
ATOM   6505  C  CG   . ARG A 1  488 ? 188.102 224.440 219.564 1.00 91.65  ? 447  ARG A CG   1 
ATOM   6506  C  CD   . ARG A 1  488 ? 186.738 225.067 219.803 1.00 92.36  ? 447  ARG A CD   1 
ATOM   6507  N  NE   . ARG A 1  488 ? 186.865 226.483 220.143 1.00 92.68  ? 447  ARG A NE   1 
ATOM   6508  C  CZ   . ARG A 1  488 ? 185.964 227.259 220.695 1.00 93.39  ? 447  ARG A CZ   1 
ATOM   6509  N  NH1  . ARG A 1  488 ? 186.273 228.501 220.837 1.00 94.26  ? 447  ARG A NH1  1 
ATOM   6510  N  NH2  . ARG A 1  488 ? 184.800 226.845 221.082 1.00 92.97  ? 447  ARG A NH2  1 
ATOM   6511  H  H    . ARG A 1  488 ? 188.744 221.995 221.657 1.00 91.24  ? 447  ARG A H    1 
ATOM   6512  H  HA   . ARG A 1  488 ? 190.618 223.542 219.904 1.00 90.80  ? 447  ARG A HA   1 
ATOM   6513  H  HB2  . ARG A 1  488 ? 188.342 224.379 221.714 1.00 91.12  ? 447  ARG A HB2  1 
ATOM   6514  H  HB3  . ARG A 1  488 ? 189.419 225.507 220.884 1.00 91.12  ? 447  ARG A HB3  1 
ATOM   6515  H  HG2  . ARG A 1  488 ? 188.609 224.947 218.743 1.00 91.65  ? 447  ARG A HG2  1 
ATOM   6516  H  HG3  . ARG A 1  488 ? 187.939 223.402 219.272 1.00 91.65  ? 447  ARG A HG3  1 
ATOM   6517  H  HD2  . ARG A 1  488 ? 186.143 224.956 218.897 1.00 92.36  ? 447  ARG A HD2  1 
ATOM   6518  H  HD3  . ARG A 1  488 ? 186.240 224.529 220.610 1.00 92.36  ? 447  ARG A HD3  1 
ATOM   6519  H  HE   . ARG A 1  488 ? 187.728 226.952 219.909 1.00 92.68  ? 447  ARG A HE   1 
ATOM   6520  H  HH11 . ARG A 1  488 ? 187.194 228.781 220.532 1.00 94.26  ? 447  ARG A HH11 1 
ATOM   6521  H  HH12 . ARG A 1  488 ? 185.588 229.177 221.142 1.00 94.26  ? 447  ARG A HH12 1 
ATOM   6522  H  HH21 . ARG A 1  488 ? 184.555 225.872 220.969 1.00 92.97  ? 447  ARG A HH21 1 
ATOM   6523  H  HH22 . ARG A 1  488 ? 184.134 227.488 221.485 1.00 92.97  ? 447  ARG A HH22 1 
ATOM   6524  N  N    . GLY A 1  489 ? 192.210 224.254 221.668 1.00 89.31  ? 448  GLY A N    1 
ATOM   6525  C  CA   . GLY A 1  489 ? 193.202 224.572 222.683 1.00 89.14  ? 448  GLY A CA   1 
ATOM   6526  C  C    . GLY A 1  489 ? 192.747 225.749 223.536 1.00 89.61  ? 448  GLY A C    1 
ATOM   6527  O  O    . GLY A 1  489 ? 192.408 226.797 222.996 1.00 90.36  ? 448  GLY A O    1 
ATOM   6528  H  H    . GLY A 1  489 ? 192.403 224.501 220.708 1.00 89.31  ? 448  GLY A H    1 
ATOM   6529  H  HA2  . GLY A 1  489 ? 193.365 223.702 223.320 1.00 89.14  ? 448  GLY A HA2  1 
ATOM   6530  H  HA3  . GLY A 1  489 ? 194.148 224.827 222.205 1.00 89.14  ? 448  GLY A HA3  1 
ATOM   6531  N  N    . ARG A 1  490 ? 192.717 225.592 224.859 1.00 86.21  ? 449  ARG A N    1 
ATOM   6532  C  CA   . ARG A 1  490 ? 192.352 226.636 225.834 1.00 85.05  ? 449  ARG A CA   1 
ATOM   6533  C  C    . ARG A 1  490 ? 193.510 227.600 226.076 1.00 85.68  ? 449  ARG A C    1 
ATOM   6534  O  O    . ARG A 1  490 ? 194.655 227.188 225.929 1.00 87.46  ? 449  ARG A O    1 
ATOM   6535  C  CB   . ARG A 1  490 ? 191.950 225.966 227.151 1.00 85.11  ? 449  ARG A CB   1 
ATOM   6536  C  CG   . ARG A 1  490 ? 190.544 225.367 227.062 1.00 86.52  ? 449  ARG A CG   1 
ATOM   6537  C  CD   . ARG A 1  490 ? 190.396 224.078 227.863 1.00 86.52  ? 449  ARG A CD   1 
ATOM   6538  N  NE   . ARG A 1  490 ? 190.731 224.220 229.289 1.00 85.66  ? 449  ARG A NE   1 
ATOM   6539  C  CZ   . ARG A 1  490 ? 189.902 224.464 230.284 1.00 85.87  ? 449  ARG A CZ   1 
ATOM   6540  N  NH1  . ARG A 1  490 ? 190.309 224.364 231.509 1.00 86.29  ? 449  ARG A NH1  1 
ATOM   6541  N  NH2  . ARG A 1  490 ? 188.659 224.786 230.098 1.00 86.29  ? 449  ARG A NH2  1 
ATOM   6542  H  H    . ARG A 1  490 ? 192.999 224.694 225.225 1.00 86.21  ? 449  ARG A H    1 
ATOM   6543  H  HA   . ARG A 1  490 ? 191.504 227.200 225.445 1.00 85.05  ? 449  ARG A HA   1 
ATOM   6544  H  HB2  . ARG A 1  490 ? 192.681 225.194 227.390 1.00 85.11  ? 449  ARG A HB2  1 
ATOM   6545  H  HB3  . ARG A 1  490 ? 191.960 226.698 227.959 1.00 85.11  ? 449  ARG A HB3  1 
ATOM   6546  H  HG2  . ARG A 1  490 ? 189.815 226.101 227.406 1.00 86.52  ? 449  ARG A HG2  1 
ATOM   6547  H  HG3  . ARG A 1  490 ? 190.319 225.124 226.024 1.00 86.52  ? 449  ARG A HG3  1 
ATOM   6548  H  HD2  . ARG A 1  490 ? 189.375 223.715 227.754 1.00 86.52  ? 449  ARG A HD2  1 
ATOM   6549  H  HD3  . ARG A 1  490 ? 191.051 223.327 227.422 1.00 86.52  ? 449  ARG A HD3  1 
ATOM   6550  H  HE   . ARG A 1  490 ? 191.672 223.969 229.558 1.00 85.66  ? 449  ARG A HE   1 
ATOM   6551  H  HH11 . ARG A 1  490 ? 191.242 224.040 231.720 1.00 86.29  ? 449  ARG A HH11 1 
ATOM   6552  H  HH12 . ARG A 1  490 ? 189.663 224.540 232.264 1.00 86.29  ? 449  ARG A HH12 1 
ATOM   6553  H  HH21 . ARG A 1  490 ? 188.297 224.852 229.157 1.00 86.29  ? 449  ARG A HH21 1 
ATOM   6554  H  HH22 . ARG A 1  490 ? 188.050 224.924 230.891 1.00 86.29  ? 449  ARG A HH22 1 
ATOM   6555  N  N    . PRO A 1  491 ? 193.271 228.867 226.447 1.00 85.70  ? 450  PRO A N    1 
ATOM   6556  C  CA   . PRO A 1  491 ? 194.352 229.778 226.792 1.00 86.01  ? 450  PRO A CA   1 
ATOM   6557  C  C    . PRO A 1  491 ? 195.083 229.297 228.037 1.00 87.59  ? 450  PRO A C    1 
ATOM   6558  O  O    . PRO A 1  491 ? 194.435 228.808 228.950 1.00 88.33  ? 450  PRO A O    1 
ATOM   6559  C  CB   . PRO A 1  491 ? 193.705 231.142 227.015 1.00 86.16  ? 450  PRO A CB   1 
ATOM   6560  C  CG   . PRO A 1  491 ? 192.395 231.034 226.250 1.00 86.72  ? 450  PRO A CG   1 
ATOM   6561  C  CD   . PRO A 1  491 ? 192.011 229.577 226.455 1.00 87.14  ? 450  PRO A CD   1 
ATOM   6562  H  HA   . PRO A 1  491 ? 195.045 229.836 225.953 1.00 86.01  ? 450  PRO A HA   1 
ATOM   6563  H  HB2  . PRO A 1  491 ? 193.489 231.294 228.073 1.00 86.16  ? 450  PRO A HB2  1 
ATOM   6564  H  HB3  . PRO A 1  491 ? 194.329 231.950 226.632 1.00 86.16  ? 450  PRO A HB3  1 
ATOM   6565  H  HG2  . PRO A 1  491 ? 191.639 231.714 226.643 1.00 86.72  ? 450  PRO A HG2  1 
ATOM   6566  H  HG3  . PRO A 1  491 ? 192.571 231.221 225.190 1.00 86.72  ? 450  PRO A HG3  1 
ATOM   6567  H  HD2  . PRO A 1  491 ? 191.526 229.448 227.423 1.00 87.14  ? 450  PRO A HD2  1 
ATOM   6568  H  HD3  . PRO A 1  491 ? 191.348 229.260 225.650 1.00 87.14  ? 450  PRO A HD3  1 
ATOM   6569  N  N    . ILE A 1  492 ? 196.398 229.455 228.139 1.00 91.96  ? 451  ILE A N    1 
ATOM   6570  C  CA   . ILE A 1  492 ? 197.142 229.037 229.332 1.00 92.31  ? 451  ILE A CA   1 
ATOM   6571  C  C    . ILE A 1  492 ? 197.582 230.251 230.141 1.00 94.30  ? 451  ILE A C    1 
ATOM   6572  O  O    . ILE A 1  492 ? 198.175 231.187 229.612 1.00 95.95  ? 451  ILE A O    1 
ATOM   6573  C  CB   . ILE A 1  492 ? 198.285 228.071 228.978 1.00 92.34  ? 451  ILE A CB   1 
ATOM   6574  C  CG1  . ILE A 1  492 ? 197.685 226.705 228.612 1.00 92.70  ? 451  ILE A CG1  1 
ATOM   6575  C  CG2  . ILE A 1  492 ? 199.255 227.893 230.151 1.00 94.06  ? 451  ILE A CG2  1 
ATOM   6576  C  CD1  . ILE A 1  492 ? 198.663 225.813 227.861 1.00 93.15  ? 451  ILE A CD1  1 
ATOM   6577  H  H    . ILE A 1  492 ? 196.915 229.865 227.375 1.00 91.96  ? 451  ILE A H    1 
ATOM   6578  H  HA   . ILE A 1  492 ? 196.479 228.467 229.982 1.00 92.31  ? 451  ILE A HA   1 
ATOM   6579  H  HB   . ILE A 1  492 ? 198.836 228.471 228.127 1.00 92.34  ? 451  ILE A HB   1 
ATOM   6580  H  HG12 . ILE A 1  492 ? 197.348 226.193 229.513 1.00 92.70  ? 451  ILE A HG12 1 
ATOM   6581  H  HG13 . ILE A 1  492 ? 196.818 226.849 227.968 1.00 92.70  ? 451  ILE A HG13 1 
ATOM   6582  H  HG21 . ILE A 1  492 ? 199.757 228.833 230.376 1.00 94.06  ? 451  ILE A HG21 1 
ATOM   6583  H  HG22 . ILE A 1  492 ? 200.033 227.168 229.913 1.00 94.06  ? 451  ILE A HG22 1 
ATOM   6584  H  HG23 . ILE A 1  492 ? 198.712 227.551 231.033 1.00 94.06  ? 451  ILE A HG23 1 
ATOM   6585  H  HD11 . ILE A 1  492 ? 198.201 224.847 227.652 1.00 93.15  ? 451  ILE A HD11 1 
ATOM   6586  H  HD12 . ILE A 1  492 ? 198.934 226.290 226.919 1.00 93.15  ? 451  ILE A HD12 1 
ATOM   6587  H  HD13 . ILE A 1  492 ? 199.566 225.632 228.443 1.00 93.15  ? 451  ILE A HD13 1 
ATOM   6588  N  N    . VAL A 1  493 ? 197.320 230.207 231.445 1.00 101.49 ? 452  VAL A N    1 
ATOM   6589  C  CA   . VAL A 1  493 ? 197.779 231.183 232.436 1.00 102.35 ? 452  VAL A CA   1 
ATOM   6590  C  C    . VAL A 1  493 ? 198.942 230.597 233.223 1.00 104.53 ? 452  VAL A C    1 
ATOM   6591  O  O    . VAL A 1  493 ? 198.872 229.478 233.722 1.00 104.90 ? 452  VAL A O    1 
ATOM   6592  C  CB   . VAL A 1  493 ? 196.641 231.589 233.374 1.00 101.74 ? 452  VAL A CB   1 
ATOM   6593  C  CG1  . VAL A 1  493 ? 197.125 232.418 234.563 1.00 102.81 ? 452  VAL A CG1  1 
ATOM   6594  C  CG2  . VAL A 1  493 ? 195.629 232.434 232.614 1.00 104.67 ? 452  VAL A CG2  1 
ATOM   6595  H  H    . VAL A 1  493 ? 196.841 229.387 231.789 1.00 101.49 ? 452  VAL A H    1 
ATOM   6596  H  HA   . VAL A 1  493 ? 198.130 232.083 231.931 1.00 102.35 ? 452  VAL A HA   1 
ATOM   6597  H  HB   . VAL A 1  493 ? 196.147 230.694 233.751 1.00 101.74 ? 452  VAL A HB   1 
ATOM   6598  H  HG11 . VAL A 1  493 ? 196.272 232.780 235.137 1.00 102.81 ? 452  VAL A HG11 1 
ATOM   6599  H  HG12 . VAL A 1  493 ? 197.737 231.810 235.228 1.00 102.81 ? 452  VAL A HG12 1 
ATOM   6600  H  HG13 . VAL A 1  493 ? 197.710 233.270 234.215 1.00 102.81 ? 452  VAL A HG13 1 
ATOM   6601  H  HG21 . VAL A 1  493 ? 196.066 233.403 232.371 1.00 104.67 ? 452  VAL A HG21 1 
ATOM   6602  H  HG22 . VAL A 1  493 ? 195.341 231.936 231.689 1.00 104.67 ? 452  VAL A HG22 1 
ATOM   6603  H  HG23 . VAL A 1  493 ? 194.736 232.577 233.223 1.00 104.67 ? 452  VAL A HG23 1 
ATOM   6604  N  N    . SER A 1  494 ? 200.003 231.377 233.368 1.00 125.06 ? 453  SER A N    1 
ATOM   6605  C  CA   . SER A 1  494 ? 201.109 231.122 234.286 1.00 126.78 ? 453  SER A CA   1 
ATOM   6606  C  C    . SER A 1  494 ? 200.934 232.019 235.511 1.00 127.59 ? 453  SER A C    1 
ATOM   6607  O  O    . SER A 1  494 ? 200.543 233.178 235.380 1.00 127.74 ? 453  SER A O    1 
ATOM   6608  C  CB   . SER A 1  494 ? 202.440 231.358 233.568 1.00 127.26 ? 453  SER A CB   1 
ATOM   6609  O  OG   . SER A 1  494 ? 202.677 232.728 233.308 1.00 126.99 ? 453  SER A OG   1 
ATOM   6610  H  H    . SER A 1  494 ? 199.969 232.300 232.958 1.00 125.06 ? 453  SER A H    1 
ATOM   6611  H  HA   . SER A 1  494 ? 201.086 230.081 234.609 1.00 126.78 ? 453  SER A HA   1 
ATOM   6612  H  HB2  . SER A 1  494 ? 203.251 230.977 234.188 1.00 127.26 ? 453  SER A HB2  1 
ATOM   6613  H  HB3  . SER A 1  494 ? 202.440 230.808 232.627 1.00 127.26 ? 453  SER A HB3  1 
ATOM   6614  H  HG   . SER A 1  494 ? 201.855 233.150 233.045 1.00 126.99 ? 453  SER A HG   1 
ATOM   6615  N  N    . ALA A 1  495 ? 201.164 231.490 236.709 1.00 136.00 ? 454  ALA A N    1 
ATOM   6616  C  CA   . ALA A 1  495 ? 200.884 232.191 237.958 1.00 136.88 ? 454  ALA A CA   1 
ATOM   6617  C  C    . ALA A 1  495 ? 201.943 231.927 239.028 1.00 138.25 ? 454  ALA A C    1 
ATOM   6618  O  O    . ALA A 1  495 ? 202.674 230.939 238.978 1.00 138.22 ? 454  ALA A O    1 
ATOM   6619  C  CB   . ALA A 1  495 ? 199.499 231.784 238.451 1.00 136.84 ? 454  ALA A CB   1 
ATOM   6620  H  H    . ALA A 1  495 ? 201.514 230.544 236.772 1.00 136.00 ? 454  ALA A H    1 
ATOM   6621  H  HA   . ALA A 1  495 ? 200.873 233.266 237.777 1.00 136.88 ? 454  ALA A HA   1 
ATOM   6622  H  HB1  . ALA A 1  495 ? 198.773 231.906 237.647 1.00 136.84 ? 454  ALA A HB1  1 
ATOM   6623  H  HB2  . ALA A 1  495 ? 199.519 230.742 238.770 1.00 136.84 ? 454  ALA A HB2  1 
ATOM   6624  H  HB3  . ALA A 1  495 ? 199.203 232.405 239.297 1.00 136.84 ? 454  ALA A HB3  1 
ATOM   6625  N  N    . SER A 1  496 ? 202.004 232.825 240.005 1.00 152.19 ? 455  SER A N    1 
ATOM   6626  C  CA   . SER A 1  496 ? 202.842 232.737 241.198 1.00 152.55 ? 455  SER A CA   1 
ATOM   6627  C  C    . SER A 1  496 ? 202.186 233.488 242.357 1.00 153.14 ? 455  SER A C    1 
ATOM   6628  O  O    . SER A 1  496 ? 201.483 234.477 242.145 1.00 153.42 ? 455  SER A O    1 
ATOM   6629  C  CB   . SER A 1  496 ? 204.225 233.317 240.889 1.00 152.61 ? 455  SER A CB   1 
ATOM   6630  O  OG   . SER A 1  496 ? 204.126 234.681 240.526 1.00 152.68 ? 455  SER A OG   1 
ATOM   6631  H  H    . SER A 1  496 ? 201.405 233.636 239.941 1.00 152.19 ? 455  SER A H    1 
ATOM   6632  H  HA   . SER A 1  496 ? 202.960 231.692 241.485 1.00 152.55 ? 455  SER A HA   1 
ATOM   6633  H  HB2  . SER A 1  496 ? 204.867 233.224 241.765 1.00 152.61 ? 455  SER A HB2  1 
ATOM   6634  H  HB3  . SER A 1  496 ? 204.676 232.760 240.068 1.00 152.61 ? 455  SER A HB3  1 
ATOM   6635  H  HG   . SER A 1  496 ? 203.332 234.787 239.997 1.00 152.68 ? 455  SER A HG   1 
ATOM   6636  N  N    . ALA A 1  497 ? 202.443 233.054 243.587 1.00 167.62 ? 456  ALA A N    1 
ATOM   6637  C  CA   . ALA A 1  497 ? 202.013 233.741 244.798 1.00 169.15 ? 456  ALA A CA   1 
ATOM   6638  C  C    . ALA A 1  497 ? 202.955 233.423 245.970 1.00 170.38 ? 456  ALA A C    1 
ATOM   6639  O  O    . ALA A 1  497 ? 203.691 232.433 245.931 1.00 169.62 ? 456  ALA A O    1 
ATOM   6640  C  CB   . ALA A 1  497 ? 200.567 233.354 245.111 1.00 169.20 ? 456  ALA A CB   1 
ATOM   6641  H  H    . ALA A 1  497 ? 203.033 232.243 243.709 1.00 167.62 ? 456  ALA A H    1 
ATOM   6642  H  HA   . ALA A 1  497 ? 202.058 234.815 244.615 1.00 169.15 ? 456  ALA A HA   1 
ATOM   6643  H  HB1  . ALA A 1  497 ? 199.934 233.521 244.240 1.00 169.20 ? 456  ALA A HB1  1 
ATOM   6644  H  HB2  . ALA A 1  497 ? 200.510 232.304 245.396 1.00 169.20 ? 456  ALA A HB2  1 
ATOM   6645  H  HB3  . ALA A 1  497 ? 200.189 233.970 245.927 1.00 169.20 ? 456  ALA A HB3  1 
ATOM   6646  N  N    . SER A 1  498 ? 202.938 234.250 247.017 1.00 202.74 ? 457  SER A N    1 
ATOM   6647  C  CA   . SER A 1  498 ? 203.709 234.005 248.238 1.00 203.77 ? 457  SER A CA   1 
ATOM   6648  C  C    . SER A 1  498 ? 203.050 234.579 249.497 1.00 204.49 ? 457  SER A C    1 
ATOM   6649  O  O    . SER A 1  498 ? 202.405 235.628 249.450 1.00 204.90 ? 457  SER A O    1 
ATOM   6650  C  CB   . SER A 1  498 ? 205.107 234.591 248.071 1.00 203.97 ? 457  SER A CB   1 
ATOM   6651  H  H    . SER A 1  498 ? 202.329 235.055 246.985 1.00 202.74 ? 457  SER A H    1 
ATOM   6652  H  HA   . SER A 1  498 ? 203.812 232.930 248.384 1.00 203.77 ? 457  SER A HA   1 
ATOM   6653  N  N    . LEU A 1  499 ? 203.243 233.899 250.633 1.00 209.81 ? 458  LEU A N    1 
ATOM   6654  C  CA   . LEU A 1  499 ? 202.967 234.414 251.979 1.00 210.53 ? 458  LEU A CA   1 
ATOM   6655  C  C    . LEU A 1  499 ? 204.133 235.276 252.481 1.00 211.23 ? 458  LEU A C    1 
ATOM   6656  O  O    . LEU A 1  499 ? 205.302 234.921 252.328 1.00 210.64 ? 458  LEU A O    1 
ATOM   6657  C  CB   . LEU A 1  499 ? 202.733 233.244 252.952 1.00 50.00  ? 458  LEU A CB   1 
ATOM   6658  C  CG   . LEU A 1  499 ? 201.358 232.575 252.818 1.00 50.00  ? 458  LEU A CG   1 
ATOM   6659  C  CD1  . LEU A 1  499 ? 201.346 231.233 253.547 1.00 50.00  ? 458  LEU A CD1  1 
ATOM   6660  C  CD2  . LEU A 1  499 ? 200.257 233.446 253.421 1.00 50.00  ? 458  LEU A CD2  1 
ATOM   6661  H  H    . LEU A 1  499 ? 203.798 233.058 250.579 1.00 209.81 ? 458  LEU A H    1 
ATOM   6662  H  HA   . LEU A 1  499 ? 202.076 235.041 251.949 1.00 210.53 ? 458  LEU A HA   1 
ATOM   6663  H  HB2  . LEU A 1  499 ? 203.512 232.500 252.793 1.00 50.00  ? 458  LEU A HB2  1 
ATOM   6664  H  HB3  . LEU A 1  499 ? 202.839 233.603 253.976 1.00 50.00  ? 458  LEU A HB3  1 
ATOM   6665  H  HG   . LEU A 1  499 ? 201.144 232.400 251.764 1.00 50.00  ? 458  LEU A HG   1 
ATOM   6666  H  HD11 . LEU A 1  499 ? 200.352 230.792 253.500 1.00 50.00  ? 458  LEU A HD11 1 
ATOM   6667  H  HD12 . LEU A 1  499 ? 201.626 231.374 254.589 1.00 50.00  ? 458  LEU A HD12 1 
ATOM   6668  H  HD13 . LEU A 1  499 ? 202.054 230.556 253.076 1.00 50.00  ? 458  LEU A HD13 1 
ATOM   6669  H  HD21 . LEU A 1  499 ? 200.195 234.394 252.893 1.00 50.00  ? 458  LEU A HD21 1 
ATOM   6670  H  HD22 . LEU A 1  499 ? 200.463 233.639 254.471 1.00 50.00  ? 458  LEU A HD22 1 
ATOM   6671  H  HD23 . LEU A 1  499 ? 199.296 232.943 253.338 1.00 50.00  ? 458  LEU A HD23 1 
ATOM   6672  N  N    . THR A 1  500 ? 203.806 236.391 253.126 1.00 231.08 ? 459  THR A N    1 
ATOM   6673  C  CA   . THR A 1  500 ? 204.734 237.419 253.621 1.00 231.70 ? 459  THR A CA   1 
ATOM   6674  C  C    . THR A 1  500 ? 204.208 238.008 254.933 1.00 232.69 ? 459  THR A C    1 
ATOM   6675  O  O    . THR A 1  500 ? 203.949 239.207 255.045 1.00 232.50 ? 459  THR A O    1 
ATOM   6676  C  CB   . THR A 1  500 ? 204.979 238.511 252.559 1.00 50.00  ? 459  THR A CB   1 
ATOM   6677  O  OG1  . THR A 1  500 ? 203.778 238.968 251.978 1.00 50.00  ? 459  THR A OG1  1 
ATOM   6678  C  CG2  . THR A 1  500 ? 205.866 238.025 251.414 1.00 50.00  ? 459  THR A CG2  1 
ATOM   6679  H  H    . THR A 1  500 ? 202.826 236.628 253.169 1.00 231.08 ? 459  THR A H    1 
ATOM   6680  H  HA   . THR A 1  500 ? 205.693 236.958 253.852 1.00 231.70 ? 459  THR A HA   1 
ATOM   6681  H  HB   . THR A 1  500 ? 205.477 239.358 253.029 1.00 50.00  ? 459  THR A HB   1 
ATOM   6682  H  HG1  . THR A 1  500 ? 203.294 239.453 252.649 1.00 50.00  ? 459  THR A HG1  1 
ATOM   6683  H  HG21 . THR A 1  500 ? 205.359 237.252 250.838 1.00 50.00  ? 459  THR A HG21 1 
ATOM   6684  H  HG22 . THR A 1  500 ? 206.100 238.861 250.758 1.00 50.00  ? 459  THR A HG22 1 
ATOM   6685  H  HG23 . THR A 1  500 ? 206.796 237.624 251.814 1.00 50.00  ? 459  THR A HG23 1 
ATOM   6686  N  N    . ILE A 1  501 ? 204.008 237.145 255.933 1.00 261.91 ? 460  ILE A N    1 
ATOM   6687  C  CA   . ILE A 1  501 ? 203.545 237.524 257.277 1.00 262.68 ? 460  ILE A CA   1 
ATOM   6688  C  C    . ILE A 1  501 ? 204.599 238.387 257.997 1.00 263.36 ? 460  ILE A C    1 
ATOM   6689  O  O    . ILE A 1  501 ? 205.802 238.220 257.787 1.00 263.47 ? 460  ILE A O    1 
ATOM   6690  C  CB   . ILE A 1  501 ? 203.158 236.263 258.089 1.00 50.00  ? 460  ILE A CB   1 
ATOM   6691  C  CG1  . ILE A 1  501 ? 202.191 235.325 257.329 1.00 50.00  ? 460  ILE A CG1  1 
ATOM   6692  C  CG2  . ILE A 1  501 ? 202.549 236.625 259.455 1.00 50.00  ? 460  ILE A CG2  1 
ATOM   6693  C  CD1  . ILE A 1  501 ? 200.898 235.985 256.833 1.00 50.00  ? 460  ILE A CD1  1 
ATOM   6694  H  H    . ILE A 1  501 ? 204.252 236.178 255.776 1.00 261.91 ? 460  ILE A H    1 
ATOM   6695  H  HA   . ILE A 1  501 ? 202.653 238.139 257.163 1.00 262.68 ? 460  ILE A HA   1 
ATOM   6696  H  HB   . ILE A 1  501 ? 204.067 235.694 258.282 1.00 50.00  ? 460  ILE A HB   1 
ATOM   6697  H  HG12 . ILE A 1  501 ? 202.702 234.892 256.470 1.00 50.00  ? 460  ILE A HG12 1 
ATOM   6698  H  HG13 . ILE A 1  501 ? 201.923 234.495 257.981 1.00 50.00  ? 460  ILE A HG13 1 
ATOM   6699  H  HG21 . ILE A 1  501 ? 202.194 235.723 259.953 1.00 50.00  ? 460  ILE A HG21 1 
ATOM   6700  H  HG22 . ILE A 1  501 ? 203.295 237.081 260.104 1.00 50.00  ? 460  ILE A HG22 1 
ATOM   6701  H  HG23 . ILE A 1  501 ? 201.712 237.311 259.334 1.00 50.00  ? 460  ILE A HG23 1 
ATOM   6702  H  HD11 . ILE A 1  501 ? 200.257 235.241 256.369 1.00 50.00  ? 460  ILE A HD11 1 
ATOM   6703  H  HD12 . ILE A 1  501 ? 200.360 236.441 257.657 1.00 50.00  ? 460  ILE A HD12 1 
ATOM   6704  H  HD13 . ILE A 1  501 ? 201.131 236.735 256.083 1.00 50.00  ? 460  ILE A HD13 1 
ATOM   6705  N  N    . SER A 1  526 ? 200.775 239.365 255.424 1.00 237.45 ? 485  SER A N    1 
ATOM   6706  C  CA   . SER A 1  526 ? 200.319 239.709 254.079 1.00 236.14 ? 485  SER A CA   1 
ATOM   6707  C  C    . SER A 1  526 ? 200.558 238.566 253.082 1.00 234.75 ? 485  SER A C    1 
ATOM   6708  O  O    . SER A 1  526 ? 201.305 237.633 253.375 1.00 235.06 ? 485  SER A O    1 
ATOM   6709  C  CB   . SER A 1  526 ? 201.036 240.986 253.637 1.00 235.98 ? 485  SER A CB   1 
ATOM   6710  O  OG   . SER A 1  526 ? 202.422 240.757 253.507 1.00 235.65 ? 485  SER A OG   1 
ATOM   6711  H  H    . SER A 1  526 ? 200.729 238.397 255.682 1.00 237.45 ? 485  SER A H    1 
ATOM   6712  H  HA   . SER A 1  526 ? 199.247 239.904 254.118 1.00 236.14 ? 485  SER A HA   1 
ATOM   6713  H  HB2  . SER A 1  526 ? 200.647 241.320 252.676 1.00 235.98 ? 485  SER A HB2  1 
ATOM   6714  H  HB3  . SER A 1  526 ? 200.871 241.767 254.377 1.00 235.98 ? 485  SER A HB3  1 
ATOM   6715  H  HG   . SER A 1  526 ? 202.721 240.313 254.303 1.00 235.65 ? 485  SER A HG   1 
ATOM   6716  N  N    . PHE A 1  527 ? 199.960 238.638 251.894 1.00 201.86 ? 486  PHE A N    1 
ATOM   6717  C  CA   . PHE A 1  527 ? 200.262 237.742 250.772 1.00 200.67 ? 486  PHE A CA   1 
ATOM   6718  C  C    . PHE A 1  527 ? 200.144 238.473 249.432 1.00 200.45 ? 486  PHE A C    1 
ATOM   6719  O  O    . PHE A 1  527 ? 199.328 239.386 249.300 1.00 200.95 ? 486  PHE A O    1 
ATOM   6720  C  CB   . PHE A 1  527 ? 199.345 236.508 250.797 1.00 200.36 ? 486  PHE A CB   1 
ATOM   6721  C  CG   . PHE A 1  527 ? 197.960 236.709 250.207 1.00 199.77 ? 486  PHE A CG   1 
ATOM   6722  C  CD1  . PHE A 1  527 ? 196.900 237.142 251.021 1.00 200.10 ? 486  PHE A CD1  1 
ATOM   6723  C  CD2  . PHE A 1  527 ? 197.735 236.474 248.838 1.00 199.30 ? 486  PHE A CD2  1 
ATOM   6724  C  CE1  . PHE A 1  527 ? 195.623 237.341 250.468 1.00 199.43 ? 486  PHE A CE1  1 
ATOM   6725  C  CE2  . PHE A 1  527 ? 196.463 236.689 248.283 1.00 198.75 ? 486  PHE A CE2  1 
ATOM   6726  C  CZ   . PHE A 1  527 ? 195.407 237.124 249.097 1.00 198.29 ? 486  PHE A CZ   1 
ATOM   6727  H  H    . PHE A 1  527 ? 199.336 239.410 251.712 1.00 201.86 ? 486  PHE A H    1 
ATOM   6728  H  HA   . PHE A 1  527 ? 201.293 237.403 250.873 1.00 200.67 ? 486  PHE A HA   1 
ATOM   6729  H  HB2  . PHE A 1  527 ? 199.838 235.719 250.230 1.00 200.36 ? 486  PHE A HB2  1 
ATOM   6730  H  HB3  . PHE A 1  527 ? 199.249 236.154 251.823 1.00 200.36 ? 486  PHE A HB3  1 
ATOM   6731  H  HD1  . PHE A 1  527 ? 197.065 237.323 252.073 1.00 200.10 ? 486  PHE A HD1  1 
ATOM   6732  H  HD2  . PHE A 1  527 ? 198.543 236.134 248.208 1.00 199.30 ? 486  PHE A HD2  1 
ATOM   6733  H  HE1  . PHE A 1  527 ? 194.814 237.671 251.103 1.00 199.43 ? 486  PHE A HE1  1 
ATOM   6734  H  HE2  . PHE A 1  527 ? 196.298 236.516 247.230 1.00 198.75 ? 486  PHE A HE2  1 
ATOM   6735  H  HZ   . PHE A 1  527 ? 194.431 237.289 248.666 1.00 198.29 ? 486  PHE A HZ   1 
ATOM   6736  N  N    . CYS A 1  528 ? 200.910 238.049 248.427 1.00 202.53 ? 487  CYS A N    1 
ATOM   6737  C  CA   . CYS A 1  528 ? 200.899 238.663 247.098 1.00 202.54 ? 487  CYS A CA   1 
ATOM   6738  C  C    . CYS A 1  528 ? 200.721 237.631 245.971 1.00 201.43 ? 487  CYS A C    1 
ATOM   6739  O  O    . CYS A 1  528 ? 201.094 236.470 246.127 1.00 201.09 ? 487  CYS A O    1 
ATOM   6740  C  CB   . CYS A 1  528 ? 202.164 239.498 246.874 1.00 203.02 ? 487  CYS A CB   1 
ATOM   6741  S  SG   . CYS A 1  528 ? 202.799 240.631 248.157 1.00 203.85 ? 487  CYS A SG   1 
ATOM   6742  H  H    . CYS A 1  528 ? 201.517 237.258 248.583 1.00 202.53 ? 487  CYS A H    1 
ATOM   6743  H  HA   . CYS A 1  528 ? 200.047 239.338 247.026 1.00 202.54 ? 487  CYS A HA   1 
ATOM   6744  H  HB2  . CYS A 1  528 ? 202.974 238.806 246.645 1.00 203.02 ? 487  CYS A HB2  1 
ATOM   6745  H  HB3  . CYS A 1  528 ? 201.992 240.091 245.976 1.00 203.02 ? 487  CYS A HB3  1 
ATOM   6746  N  N    . LEU A 1  529 ? 200.158 238.068 244.840 1.00 180.75 ? 488  LEU A N    1 
ATOM   6747  C  CA   . LEU A 1  529 ? 199.773 237.289 243.656 1.00 178.98 ? 488  LEU A CA   1 
ATOM   6748  C  C    . LEU A 1  529 ? 200.293 237.965 242.374 1.00 178.46 ? 488  LEU A C    1 
ATOM   6749  O  O    . LEU A 1  529 ? 200.210 239.181 242.220 1.00 179.92 ? 488  LEU A O    1 
ATOM   6750  C  CB   . LEU A 1  529 ? 198.233 237.166 243.645 1.00 178.55 ? 488  LEU A CB   1 
ATOM   6751  C  CG   . LEU A 1  529 ? 197.609 236.481 242.415 1.00 177.94 ? 488  LEU A CG   1 
ATOM   6752  C  CD1  . LEU A 1  529 ? 197.947 234.998 242.359 1.00 178.00 ? 488  LEU A CD1  1 
ATOM   6753  C  CD2  . LEU A 1  529 ? 196.087 236.595 242.458 1.00 177.31 ? 488  LEU A CD2  1 
ATOM   6754  H  H    . LEU A 1  529 ? 199.939 239.052 244.798 1.00 180.75 ? 488  LEU A H    1 
ATOM   6755  H  HA   . LEU A 1  529 ? 200.206 236.292 243.720 1.00 178.98 ? 488  LEU A HA   1 
ATOM   6756  H  HB2  . LEU A 1  529 ? 197.920 236.631 244.541 1.00 178.55 ? 488  LEU A HB2  1 
ATOM   6757  H  HB3  . LEU A 1  529 ? 197.824 238.174 243.703 1.00 178.55 ? 488  LEU A HB3  1 
ATOM   6758  H  HG   . LEU A 1  529 ? 197.956 236.964 241.502 1.00 177.94 ? 488  LEU A HG   1 
ATOM   6759  H  HD11 . LEU A 1  529 ? 197.621 234.503 243.272 1.00 178.00 ? 488  LEU A HD11 1 
ATOM   6760  H  HD12 . LEU A 1  529 ? 197.449 234.536 241.508 1.00 178.00 ? 488  LEU A HD12 1 
ATOM   6761  H  HD13 . LEU A 1  529 ? 199.021 234.863 242.240 1.00 178.00 ? 488  LEU A HD13 1 
ATOM   6762  H  HD21 . LEU A 1  529 ? 195.793 237.642 242.475 1.00 177.31 ? 488  LEU A HD21 1 
ATOM   6763  H  HD22 . LEU A 1  529 ? 195.704 236.099 243.348 1.00 177.31 ? 488  LEU A HD22 1 
ATOM   6764  H  HD23 . LEU A 1  529 ? 195.658 236.125 241.576 1.00 177.31 ? 488  LEU A HD23 1 
ATOM   6765  N  N    . ASN A 1  530 ? 200.790 237.181 241.423 1.00 162.24 ? 489  ASN A N    1 
ATOM   6766  C  CA   . ASN A 1  530 ? 201.298 237.651 240.135 1.00 161.62 ? 489  ASN A CA   1 
ATOM   6767  C  C    . ASN A 1  530 ? 201.045 236.587 239.054 1.00 160.32 ? 489  ASN A C    1 
ATOM   6768  O  O    . ASN A 1  530 ? 201.529 235.461 239.177 1.00 160.22 ? 489  ASN A O    1 
ATOM   6769  C  CB   . ASN A 1  530 ? 202.794 237.965 240.316 1.00 162.06 ? 489  ASN A CB   1 
ATOM   6770  C  CG   . ASN A 1  530 ? 203.529 238.179 239.006 1.00 162.31 ? 489  ASN A CG   1 
ATOM   6771  O  OD1  . ASN A 1  530 ? 202.987 238.686 238.038 1.00 162.65 ? 489  ASN A OD1  1 
ATOM   6772  N  ND2  . ASN A 1  530 ? 204.766 237.752 238.916 1.00 161.59 ? 489  ASN A ND2  1 
ATOM   6773  H  H    . ASN A 1  530 ? 200.862 236.192 241.615 1.00 162.24 ? 489  ASN A H    1 
ATOM   6774  H  HA   . ASN A 1  530 ? 200.782 238.565 239.841 1.00 161.62 ? 489  ASN A HA   1 
ATOM   6775  H  HB2  . ASN A 1  530 ? 202.912 238.857 240.931 1.00 162.06 ? 489  ASN A HB2  1 
ATOM   6776  H  HB3  . ASN A 1  530 ? 203.267 237.139 240.846 1.00 162.06 ? 489  ASN A HB3  1 
ATOM   6777  H  HD21 . ASN A 1  530 ? 205.214 237.311 239.706 1.00 161.59 ? 489  ASN A HD21 1 
ATOM   6778  H  HD22 . ASN A 1  530 ? 205.264 237.898 238.049 1.00 161.59 ? 489  ASN A HD22 1 
ATOM   6779  N  N    . ALA A 1  531 ? 200.297 236.930 238.004 1.00 146.49 ? 490  ALA A N    1 
ATOM   6780  C  CA   . ALA A 1  531 ? 199.907 236.010 236.937 1.00 145.34 ? 490  ALA A CA   1 
ATOM   6781  C  C    . ALA A 1  531 ? 199.892 236.676 235.554 1.00 145.03 ? 490  ALA A C    1 
ATOM   6782  O  O    . ALA A 1  531 ? 199.568 237.854 235.429 1.00 146.51 ? 490  ALA A O    1 
ATOM   6783  C  CB   . ALA A 1  531 ? 198.533 235.429 237.276 1.00 145.60 ? 490  ALA A CB   1 
ATOM   6784  H  H    . ALA A 1  531 ? 199.980 237.886 237.924 1.00 146.49 ? 490  ALA A H    1 
ATOM   6785  H  HA   . ALA A 1  531 ? 200.630 235.195 236.894 1.00 145.34 ? 490  ALA A HA   1 
ATOM   6786  H  HB1  . ALA A 1  531 ? 198.560 234.950 238.255 1.00 145.60 ? 490  ALA A HB1  1 
ATOM   6787  H  HB2  . ALA A 1  531 ? 198.256 234.688 236.525 1.00 145.60 ? 490  ALA A HB2  1 
ATOM   6788  H  HB3  . ALA A 1  531 ? 197.784 236.221 237.286 1.00 145.60 ? 490  ALA A HB3  1 
ATOM   6789  N  N    . SER A 1  532 ? 200.215 235.908 234.512 1.00 133.45 ? 491  SER A N    1 
ATOM   6790  C  CA   . SER A 1  532 ? 200.234 236.349 233.111 1.00 133.40 ? 491  SER A CA   1 
ATOM   6791  C  C    . SER A 1  532 ? 200.129 235.163 232.145 1.00 132.53 ? 491  SER A C    1 
ATOM   6792  O  O    . SER A 1  532 ? 200.426 234.026 232.513 1.00 132.03 ? 491  SER A O    1 
ATOM   6793  C  CB   . SER A 1  532 ? 201.520 237.130 232.821 1.00 133.59 ? 491  SER A CB   1 
ATOM   6794  O  OG   . SER A 1  532 ? 202.656 236.298 232.962 1.00 133.25 ? 491  SER A OG   1 
ATOM   6795  H  H    . SER A 1  532 ? 200.455 234.944 234.691 1.00 133.45 ? 491  SER A H    1 
ATOM   6796  H  HA   . SER A 1  532 ? 199.382 237.007 232.941 1.00 133.40 ? 491  SER A HA   1 
ATOM   6797  H  HB2  . SER A 1  532 ? 201.483 237.520 231.804 1.00 133.59 ? 491  SER A HB2  1 
ATOM   6798  H  HB3  . SER A 1  532 ? 201.595 237.968 233.513 1.00 133.59 ? 491  SER A HB3  1 
ATOM   6799  H  HG   . SER A 1  532 ? 203.441 236.840 232.854 1.00 133.25 ? 491  SER A HG   1 
ATOM   6800  N  N    . GLY A 1  533 ? 199.733 235.380 230.891 1.00 131.44 ? 492  GLY A N    1 
ATOM   6801  C  CA   . GLY A 1  533 ? 199.626 234.276 229.931 1.00 130.47 ? 492  GLY A CA   1 
ATOM   6802  C  C    . GLY A 1  533 ? 199.437 234.672 228.468 1.00 131.39 ? 492  GLY A C    1 
ATOM   6803  O  O    . GLY A 1  533 ? 198.835 235.700 228.149 1.00 132.46 ? 492  GLY A O    1 
ATOM   6804  H  H    . GLY A 1  533 ? 199.497 236.317 230.598 1.00 131.44 ? 492  GLY A H    1 
ATOM   6805  H  HA2  . GLY A 1  533 ? 200.531 233.673 230.001 1.00 130.47 ? 492  GLY A HA2  1 
ATOM   6806  H  HA3  . GLY A 1  533 ? 198.788 233.640 230.215 1.00 130.47 ? 492  GLY A HA3  1 
ATOM   6807  N  N    . LYS A 1  534 ? 199.960 233.827 227.573 1.00 122.64 ? 493  LYS A N    1 
ATOM   6808  C  CA   . LYS A 1  534 ? 200.002 234.051 226.120 1.00 122.39 ? 493  LYS A CA   1 
ATOM   6809  C  C    . LYS A 1  534 ? 198.589 234.080 225.542 1.00 122.19 ? 493  LYS A C    1 
ATOM   6810  O  O    . LYS A 1  534 ? 197.843 233.118 225.711 1.00 122.20 ? 493  LYS A O    1 
ATOM   6811  C  CB   . LYS A 1  534 ? 200.836 232.947 225.442 1.00 121.54 ? 493  LYS A CB   1 
ATOM   6812  C  CG   . LYS A 1  534 ? 202.285 232.864 225.940 1.00 121.78 ? 493  LYS A CG   1 
ATOM   6813  C  CD   . LYS A 1  534 ? 203.042 231.718 225.255 1.00 121.77 ? 493  LYS A CD   1 
ATOM   6814  C  CE   . LYS A 1  534 ? 204.468 231.628 225.809 1.00 121.95 ? 493  LYS A CE   1 
ATOM   6815  N  NZ   . LYS A 1  534 ? 205.265 230.557 225.158 1.00 122.10 ? 493  LYS A NZ   1 
ATOM   6816  H  H    . LYS A 1  534 ? 200.397 232.990 227.928 1.00 122.64 ? 493  LYS A H    1 
ATOM   6817  H  HA   . LYS A 1  534 ? 200.475 235.012 225.921 1.00 122.39 ? 493  LYS A HA   1 
ATOM   6818  H  HB2  . LYS A 1  534 ? 200.362 231.982 225.611 1.00 121.54 ? 493  LYS A HB2  1 
ATOM   6819  H  HB3  . LYS A 1  534 ? 200.851 233.128 224.369 1.00 121.54 ? 493  LYS A HB3  1 
ATOM   6820  H  HG2  . LYS A 1  534 ? 202.788 233.806 225.735 1.00 121.78 ? 493  LYS A HG2  1 
ATOM   6821  H  HG3  . LYS A 1  534 ? 202.294 232.688 227.014 1.00 121.78 ? 493  LYS A HG3  1 
ATOM   6822  H  HD2  . LYS A 1  534 ? 202.520 230.782 225.448 1.00 121.77 ? 493  LYS A HD2  1 
ATOM   6823  H  HD3  . LYS A 1  534 ? 203.075 231.899 224.182 1.00 121.77 ? 493  LYS A HD3  1 
ATOM   6824  H  HE2  . LYS A 1  534 ? 204.953 232.591 225.660 1.00 121.95 ? 493  LYS A HE2  1 
ATOM   6825  H  HE3  . LYS A 1  534 ? 204.414 231.456 226.881 1.00 121.95 ? 493  LYS A HE3  1 
ATOM   6826  H  HZ1  . LYS A 1  534 ? 205.345 230.714 224.166 1.00 122.10 ? 493  LYS A HZ1  1 
ATOM   6827  H  HZ2  . LYS A 1  534 ? 206.201 230.541 225.532 1.00 122.10 ? 493  LYS A HZ2  1 
ATOM   6828  H  HZ3  . LYS A 1  534 ? 204.870 229.641 225.307 1.00 122.10 ? 493  LYS A HZ3  1 
ATOM   6829  N  N    . HIS A 1  535 ? 198.225 235.152 224.848 1.00 50.00  ? 494  HIS A N    1 
ATOM   6830  C  CA   . HIS A 1  535 ? 196.904 235.352 224.222 1.00 50.00  ? 494  HIS A CA   1 
ATOM   6831  C  C    . HIS A 1  535 ? 195.701 235.365 225.195 1.00 50.00  ? 494  HIS A C    1 
ATOM   6832  O  O    . HIS A 1  535 ? 194.549 235.304 224.765 1.00 50.00  ? 494  HIS A O    1 
ATOM   6833  C  CB   . HIS A 1  535 ? 196.700 234.381 223.041 1.00 50.00  ? 494  HIS A CB   1 
ATOM   6834  C  CG   . HIS A 1  535 ? 197.922 234.157 222.179 1.00 50.00  ? 494  HIS A CG   1 
ATOM   6835  N  ND1  . HIS A 1  535 ? 198.488 235.061 221.311 1.00 50.00  ? 494  HIS A ND1  1 
ATOM   6836  C  CD2  . HIS A 1  535 ? 198.724 233.048 222.180 1.00 50.00  ? 494  HIS A CD2  1 
ATOM   6837  C  CE1  . HIS A 1  535 ? 199.598 234.509 220.794 1.00 50.00  ? 494  HIS A CE1  1 
ATOM   6838  N  NE2  . HIS A 1  535 ? 199.785 233.277 221.297 1.00 50.00  ? 494  HIS A NE2  1 
ATOM   6839  H  H    . HIS A 1  535 ? 198.904 235.890 224.740 1.00 50.00  ? 494  HIS A H    1 
ATOM   6840  H  HA   . HIS A 1  535 ? 196.930 236.352 223.790 1.00 50.00  ? 494  HIS A HA   1 
ATOM   6841  H  HB2  . HIS A 1  535 ? 196.373 233.417 223.430 1.00 50.00  ? 494  HIS A HB2  1 
ATOM   6842  H  HB3  . HIS A 1  535 ? 195.897 234.762 222.412 1.00 50.00  ? 494  HIS A HB3  1 
ATOM   6843  H  HD1  . HIS A 1  535 ? 198.138 235.981 221.091 1.00 50.00  ? 494  HIS A HD1  1 
ATOM   6844  H  HD2  . HIS A 1  535 ? 198.571 232.160 222.774 1.00 50.00  ? 494  HIS A HD2  1 
ATOM   6845  H  HE1  . HIS A 1  535 ? 200.247 234.990 220.079 1.00 50.00  ? 494  HIS A HE1  1 
ATOM   6846  N  N    . VAL A 1  536 ? 195.949 235.458 226.505 1.00 135.77 ? 495  VAL A N    1 
ATOM   6847  C  CA   . VAL A 1  536 ? 194.924 235.594 227.559 1.00 136.44 ? 495  VAL A CA   1 
ATOM   6848  C  C    . VAL A 1  536 ? 194.375 237.033 227.596 1.00 138.34 ? 495  VAL A C    1 
ATOM   6849  O  O    . VAL A 1  536 ? 195.049 237.972 227.170 1.00 138.51 ? 495  VAL A O    1 
ATOM   6850  C  CB   . VAL A 1  536 ? 195.509 235.149 228.920 1.00 136.58 ? 495  VAL A CB   1 
ATOM   6851  C  CG1  . VAL A 1  536 ? 194.566 235.328 230.108 1.00 134.71 ? 495  VAL A CG1  1 
ATOM   6852  C  CG2  . VAL A 1  536 ? 195.889 233.669 228.900 1.00 136.03 ? 495  VAL A CG2  1 
ATOM   6853  H  H    . VAL A 1  536 ? 196.915 235.527 226.791 1.00 135.77 ? 495  VAL A H    1 
ATOM   6854  H  HA   . VAL A 1  536 ? 194.091 234.931 227.326 1.00 136.44 ? 495  VAL A HA   1 
ATOM   6855  H  HB   . VAL A 1  536 ? 196.410 235.728 229.124 1.00 136.58 ? 495  VAL A HB   1 
ATOM   6856  H  HG11 . VAL A 1  536 ? 195.025 234.935 231.015 1.00 134.71 ? 495  VAL A HG11 1 
ATOM   6857  H  HG12 . VAL A 1  536 ? 194.375 236.386 230.289 1.00 134.71 ? 495  VAL A HG12 1 
ATOM   6858  H  HG13 . VAL A 1  536 ? 193.628 234.802 229.933 1.00 134.71 ? 495  VAL A HG13 1 
ATOM   6859  H  HG21 . VAL A 1  536 ? 196.377 233.397 229.836 1.00 136.03 ? 495  VAL A HG21 1 
ATOM   6860  H  HG22 . VAL A 1  536 ? 194.994 233.057 228.780 1.00 136.03 ? 495  VAL A HG22 1 
ATOM   6861  H  HG23 . VAL A 1  536 ? 196.582 233.455 228.086 1.00 136.03 ? 495  VAL A HG23 1 
ATOM   6862  N  N    . ALA A 1  537 ? 193.158 237.225 228.108 1.00 167.19 ? 496  ALA A N    1 
ATOM   6863  C  CA   . ALA A 1  537 ? 192.546 238.538 228.334 1.00 168.78 ? 496  ALA A CA   1 
ATOM   6864  C  C    . ALA A 1  537 ? 193.346 239.447 229.300 1.00 169.58 ? 496  ALA A C    1 
ATOM   6865  O  O    . ALA A 1  537 ? 194.311 239.027 229.938 1.00 169.40 ? 496  ALA A O    1 
ATOM   6866  C  CB   . ALA A 1  537 ? 191.118 238.301 228.841 1.00 168.81 ? 496  ALA A CB   1 
ATOM   6867  H  H    . ALA A 1  537 ? 192.644 236.417 228.429 1.00 167.19 ? 496  ALA A H    1 
ATOM   6868  H  HA   . ALA A 1  537 ? 192.480 239.056 227.377 1.00 168.78 ? 496  ALA A HA   1 
ATOM   6869  H  HB1  . ALA A 1  537 ? 190.571 237.676 228.135 1.00 168.81 ? 496  ALA A HB1  1 
ATOM   6870  H  HB2  . ALA A 1  537 ? 190.592 239.251 228.939 1.00 168.81 ? 496  ALA A HB2  1 
ATOM   6871  H  HB3  . ALA A 1  537 ? 191.143 237.807 229.813 1.00 168.81 ? 496  ALA A HB3  1 
ATOM   6872  N  N    . ASP A 1  538 ? 192.946 240.714 229.408 1.00 182.50 ? 497  ASP A N    1 
ATOM   6873  C  CA   . ASP A 1  538 ? 193.651 241.741 230.192 1.00 182.66 ? 497  ASP A CA   1 
ATOM   6874  C  C    . ASP A 1  538 ? 193.549 241.528 231.715 1.00 182.76 ? 497  ASP A C    1 
ATOM   6875  O  O    . ASP A 1  538 ? 194.536 241.677 232.431 1.00 182.69 ? 497  ASP A O    1 
ATOM   6876  C  CB   . ASP A 1  538 ? 193.089 243.117 229.801 1.00 183.22 ? 497  ASP A CB   1 
ATOM   6877  C  CG   . ASP A 1  538 ? 193.921 244.291 230.331 1.00 183.70 ? 497  ASP A CG   1 
ATOM   6878  O  OD1  . ASP A 1  538 ? 195.155 244.161 230.461 1.00 183.66 ? 497  ASP A OD1  1 
ATOM   6879  O  OD2  . ASP A 1  538 ? 193.340 245.372 230.565 1.00 183.87 ? 497  ASP A OD2  1 
ATOM   6880  H  H    . ASP A 1  538 ? 192.154 241.011 228.855 1.00 182.50 ? 497  ASP A H    1 
ATOM   6881  H  HA   . ASP A 1  538 ? 194.707 241.709 229.922 1.00 182.66 ? 497  ASP A HA   1 
ATOM   6882  H  HB2  . ASP A 1  538 ? 193.065 243.187 228.714 1.00 183.22 ? 497  ASP A HB2  1 
ATOM   6883  H  HB3  . ASP A 1  538 ? 192.063 243.201 230.159 1.00 183.22 ? 497  ASP A HB3  1 
ATOM   6884  N  N    . SER A 1  539 ? 192.374 241.139 232.217 1.00 178.90 ? 498  SER A N    1 
ATOM   6885  C  CA   . SER A 1  539 ? 192.138 240.784 233.626 1.00 178.58 ? 498  SER A CA   1 
ATOM   6886  C  C    . SER A 1  539 ? 191.832 239.293 233.765 1.00 177.92 ? 498  SER A C    1 
ATOM   6887  O  O    . SER A 1  539 ? 190.911 238.784 233.126 1.00 178.19 ? 498  SER A O    1 
ATOM   6888  C  CB   . SER A 1  539 ? 190.973 241.586 234.219 1.00 178.91 ? 498  SER A CB   1 
ATOM   6889  O  OG   . SER A 1  539 ? 191.195 242.981 234.137 1.00 178.89 ? 498  SER A OG   1 
ATOM   6890  H  H    . SER A 1  539 ? 191.607 241.023 231.570 1.00 178.90 ? 498  SER A H    1 
ATOM   6891  H  HA   . SER A 1  539 ? 193.026 241.006 234.218 1.00 178.58 ? 498  SER A HA   1 
ATOM   6892  H  HB2  . SER A 1  539 ? 190.061 241.346 233.674 1.00 178.91 ? 498  SER A HB2  1 
ATOM   6893  H  HB3  . SER A 1  539 ? 190.834 241.302 235.262 1.00 178.91 ? 498  SER A HB3  1 
ATOM   6894  H  HG   . SER A 1  539 ? 191.853 243.231 234.790 1.00 178.89 ? 498  SER A HG   1 
ATOM   6895  N  N    . ILE A 1  540 ? 192.569 238.595 234.626 1.00 50.00  ? 499  ILE A N    1 
ATOM   6896  C  CA   . ILE A 1  540 ? 192.437 237.154 234.851 1.00 50.00  ? 499  ILE A CA   1 
ATOM   6897  C  C    . ILE A 1  540 ? 191.723 236.925 236.189 1.00 50.00  ? 499  ILE A C    1 
ATOM   6898  O  O    . ILE A 1  540 ? 192.131 237.481 237.209 1.00 50.00  ? 499  ILE A O    1 
ATOM   6899  C  CB   . ILE A 1  540 ? 193.817 236.451 234.825 1.00 50.00  ? 499  ILE A CB   1 
ATOM   6900  C  CG1  . ILE A 1  540 ? 194.790 236.970 233.740 1.00 50.00  ? 499  ILE A CG1  1 
ATOM   6901  C  CG2  . ILE A 1  540 ? 193.573 234.945 234.658 1.00 50.00  ? 499  ILE A CG2  1 
ATOM   6902  C  CD1  . ILE A 1  540 ? 196.222 236.448 233.892 1.00 50.00  ? 499  ILE A CD1  1 
ATOM   6903  H  H    . ILE A 1  540 ? 193.296 239.069 235.143 1.00 50.00  ? 499  ILE A H    1 
ATOM   6904  H  HA   . ILE A 1  540 ? 191.829 236.723 234.055 1.00 50.00  ? 499  ILE A HA   1 
ATOM   6905  H  HB   . ILE A 1  540 ? 194.292 236.621 235.791 1.00 50.00  ? 499  ILE A HB   1 
ATOM   6906  H  HG12 . ILE A 1  540 ? 194.407 236.711 232.754 1.00 50.00  ? 499  ILE A HG12 1 
ATOM   6907  H  HG13 . ILE A 1  540 ? 194.863 238.056 233.797 1.00 50.00  ? 499  ILE A HG13 1 
ATOM   6908  H  HG21 . ILE A 1  540 ? 192.942 234.567 235.463 1.00 50.00  ? 499  ILE A HG21 1 
ATOM   6909  H  HG22 . ILE A 1  540 ? 194.513 234.395 234.695 1.00 50.00  ? 499  ILE A HG22 1 
ATOM   6910  H  HG23 . ILE A 1  540 ? 193.086 234.744 233.703 1.00 50.00  ? 499  ILE A HG23 1 
ATOM   6911  H  HD11 . ILE A 1  540 ? 196.600 236.678 234.888 1.00 50.00  ? 499  ILE A HD11 1 
ATOM   6912  H  HD12 . ILE A 1  540 ? 196.265 235.372 233.723 1.00 50.00  ? 499  ILE A HD12 1 
ATOM   6913  H  HD13 . ILE A 1  540 ? 196.862 236.932 233.154 1.00 50.00  ? 499  ILE A HD13 1 
ATOM   6914  N  N    . GLY A 1  541 ? 190.668 236.110 236.217 1.00 147.94 ? 500  GLY A N    1 
ATOM   6915  C  CA   . GLY A 1  541 ? 189.911 235.826 237.441 1.00 147.29 ? 500  GLY A CA   1 
ATOM   6916  C  C    . GLY A 1  541 ? 190.526 234.700 238.272 1.00 146.23 ? 500  GLY A C    1 
ATOM   6917  O  O    . GLY A 1  541 ? 190.527 233.549 237.845 1.00 146.75 ? 500  GLY A O    1 
ATOM   6918  H  H    . GLY A 1  541 ? 190.375 235.665 235.359 1.00 147.94 ? 500  GLY A H    1 
ATOM   6919  H  HA2  . GLY A 1  541 ? 189.845 236.726 238.051 1.00 147.29 ? 500  GLY A HA2  1 
ATOM   6920  H  HA3  . GLY A 1  541 ? 188.895 235.535 237.177 1.00 147.29 ? 500  GLY A HA3  1 
ATOM   6921  N  N    . PHE A 1  542 ? 190.981 234.996 239.486 1.00 130.90 ? 501  PHE A N    1 
ATOM   6922  C  CA   . PHE A 1  542 ? 191.548 234.035 240.436 1.00 130.27 ? 501  PHE A CA   1 
ATOM   6923  C  C    . PHE A 1  542 ? 190.679 233.925 241.685 1.00 131.59 ? 501  PHE A C    1 
ATOM   6924  O  O    . PHE A 1  542 ? 190.019 234.877 242.086 1.00 132.98 ? 501  PHE A O    1 
ATOM   6925  C  CB   . PHE A 1  542 ? 192.968 234.449 240.831 1.00 130.16 ? 501  PHE A CB   1 
ATOM   6926  C  CG   . PHE A 1  542 ? 194.036 233.974 239.874 1.00 129.59 ? 501  PHE A CG   1 
ATOM   6927  C  CD1  . PHE A 1  542 ? 194.180 234.584 238.618 1.00 130.27 ? 501  PHE A CD1  1 
ATOM   6928  C  CD2  . PHE A 1  542 ? 194.900 232.931 240.245 1.00 130.29 ? 501  PHE A CD2  1 
ATOM   6929  C  CE1  . PHE A 1  542 ? 195.204 234.175 237.753 1.00 129.65 ? 501  PHE A CE1  1 
ATOM   6930  C  CE2  . PHE A 1  542 ? 195.904 232.500 239.364 1.00 129.55 ? 501  PHE A CE2  1 
ATOM   6931  C  CZ   . PHE A 1  542 ? 196.053 233.125 238.119 1.00 128.88 ? 501  PHE A CZ   1 
ATOM   6932  H  H    . PHE A 1  542 ? 190.892 235.952 239.798 1.00 130.90 ? 501  PHE A H    1 
ATOM   6933  H  HA   . PHE A 1  542 ? 191.602 233.044 239.986 1.00 130.27 ? 501  PHE A HA   1 
ATOM   6934  H  HB2  . PHE A 1  542 ? 193.020 235.534 240.921 1.00 130.16 ? 501  PHE A HB2  1 
ATOM   6935  H  HB3  . PHE A 1  542 ? 193.196 234.039 241.814 1.00 130.16 ? 501  PHE A HB3  1 
ATOM   6936  H  HD1  . PHE A 1  542 ? 193.515 235.381 238.321 1.00 130.27 ? 501  PHE A HD1  1 
ATOM   6937  H  HD2  . PHE A 1  542 ? 194.798 232.457 241.210 1.00 130.29 ? 501  PHE A HD2  1 
ATOM   6938  H  HE1  . PHE A 1  542 ? 195.339 234.669 236.802 1.00 129.65 ? 501  PHE A HE1  1 
ATOM   6939  H  HE2  . PHE A 1  542 ? 196.566 231.696 239.648 1.00 129.55 ? 501  PHE A HE2  1 
ATOM   6940  H  HZ   . PHE A 1  542 ? 196.825 232.798 237.438 1.00 128.88 ? 501  PHE A HZ   1 
ATOM   6941  N  N    . THR A 1  543 ? 190.702 232.775 242.346 1.00 138.52 ? 502  THR A N    1 
ATOM   6942  C  CA   . THR A 1  543 ? 190.089 232.568 243.657 1.00 139.43 ? 502  THR A CA   1 
ATOM   6943  C  C    . THR A 1  543 ? 191.091 231.928 244.615 1.00 139.52 ? 502  THR A C    1 
ATOM   6944  O  O    . THR A 1  543 ? 191.937 231.132 244.211 1.00 139.98 ? 502  THR A O    1 
ATOM   6945  C  CB   . THR A 1  543 ? 188.752 231.835 243.531 1.00 139.16 ? 502  THR A CB   1 
ATOM   6946  O  OG1  . THR A 1  543 ? 188.015 231.963 244.715 1.00 138.92 ? 502  THR A OG1  1 
ATOM   6947  C  CG2  . THR A 1  543 ? 188.882 230.348 243.252 1.00 139.49 ? 502  THR A CG2  1 
ATOM   6948  H  H    . THR A 1  543 ? 191.267 232.021 241.982 1.00 138.52 ? 502  THR A H    1 
ATOM   6949  H  HA   . THR A 1  543 ? 189.857 233.546 244.080 1.00 139.43 ? 502  THR A HA   1 
ATOM   6950  H  HB   . THR A 1  543 ? 188.176 232.298 242.729 1.00 139.16 ? 502  THR A HB   1 
ATOM   6951  H  HG1  . THR A 1  543 ? 187.740 232.881 244.777 1.00 138.92 ? 502  THR A HG1  1 
ATOM   6952  H  HG21 . THR A 1  543 ? 187.891 229.927 243.085 1.00 139.49 ? 502  THR A HG21 1 
ATOM   6953  H  HG22 . THR A 1  543 ? 189.355 229.839 244.093 1.00 139.49 ? 502  THR A HG22 1 
ATOM   6954  H  HG23 . THR A 1  543 ? 189.483 230.190 242.356 1.00 139.49 ? 502  THR A HG23 1 
ATOM   6955  N  N    . VAL A 1  544 ? 191.071 232.361 245.870 1.00 151.38 ? 503  VAL A N    1 
ATOM   6956  C  CA   . VAL A 1  544 ? 192.163 232.200 246.836 1.00 152.33 ? 503  VAL A CA   1 
ATOM   6957  C  C    . VAL A 1  544 ? 191.612 231.752 248.181 1.00 154.62 ? 503  VAL A C    1 
ATOM   6958  O  O    . VAL A 1  544 ? 190.578 232.246 248.620 1.00 155.38 ? 503  VAL A O    1 
ATOM   6959  C  CB   . VAL A 1  544 ? 192.947 233.517 246.991 1.00 152.79 ? 503  VAL A CB   1 
ATOM   6960  C  CG1  . VAL A 1  544 ? 194.122 233.371 247.959 1.00 154.61 ? 503  VAL A CG1  1 
ATOM   6961  C  CG2  . VAL A 1  544 ? 193.505 234.003 245.651 1.00 153.20 ? 503  VAL A CG2  1 
ATOM   6962  H  H    . VAL A 1  544 ? 190.304 232.957 246.146 1.00 151.38 ? 503  VAL A H    1 
ATOM   6963  H  HA   . VAL A 1  544 ? 192.854 231.435 246.482 1.00 152.33 ? 503  VAL A HA   1 
ATOM   6964  H  HB   . VAL A 1  544 ? 192.278 234.286 247.378 1.00 152.79 ? 503  VAL A HB   1 
ATOM   6965  H  HG11 . VAL A 1  544 ? 194.706 234.290 247.982 1.00 154.61 ? 503  VAL A HG11 1 
ATOM   6966  H  HG12 . VAL A 1  544 ? 193.766 233.178 248.971 1.00 154.61 ? 503  VAL A HG12 1 
ATOM   6967  H  HG13 . VAL A 1  544 ? 194.762 232.551 247.634 1.00 154.61 ? 503  VAL A HG13 1 
ATOM   6968  H  HG21 . VAL A 1  544 ? 194.130 234.883 245.807 1.00 153.20 ? 503  VAL A HG21 1 
ATOM   6969  H  HG22 . VAL A 1  544 ? 194.110 233.221 245.192 1.00 153.20 ? 503  VAL A HG22 1 
ATOM   6970  H  HG23 . VAL A 1  544 ? 192.695 234.276 244.975 1.00 153.20 ? 503  VAL A HG23 1 
ATOM   6971  N  N    . GLU A 1  545 ? 192.307 230.847 248.861 1.00 185.58 ? 504  GLU A N    1 
ATOM   6972  C  CA   . GLU A 1  545 ? 191.981 230.361 250.195 1.00 187.70 ? 504  GLU A CA   1 
ATOM   6973  C  C    . GLU A 1  545 ? 193.209 230.385 251.108 1.00 188.84 ? 504  GLU A C    1 
ATOM   6974  O  O    . GLU A 1  545 ? 194.297 229.951 250.729 1.00 188.50 ? 504  GLU A O    1 
ATOM   6975  C  CB   . GLU A 1  545 ? 191.405 228.940 250.144 1.00 187.87 ? 504  GLU A CB   1 
ATOM   6976  C  CG   . GLU A 1  545 ? 190.246 228.777 249.148 1.00 187.61 ? 504  GLU A CG   1 
ATOM   6977  C  CD   . GLU A 1  545 ? 189.350 227.565 249.446 1.00 187.86 ? 504  GLU A CD   1 
ATOM   6978  O  OE1  . GLU A 1  545 ? 189.744 226.662 250.212 1.00 188.00 ? 504  GLU A OE1  1 
ATOM   6979  O  OE2  . GLU A 1  545 ? 188.230 227.510 248.895 1.00 187.24 ? 504  GLU A OE2  1 
ATOM   6980  H  H    . GLU A 1  545 ? 193.141 230.465 248.439 1.00 185.58 ? 504  GLU A H    1 
ATOM   6981  H  HA   . GLU A 1  545 ? 191.223 231.009 250.636 1.00 187.70 ? 504  GLU A HA   1 
ATOM   6982  H  HB2  . GLU A 1  545 ? 192.195 228.236 249.881 1.00 187.87 ? 504  GLU A HB2  1 
ATOM   6983  H  HB3  . GLU A 1  545 ? 191.053 228.706 251.148 1.00 187.87 ? 504  GLU A HB3  1 
ATOM   6984  H  HG2  . GLU A 1  545 ? 189.634 229.679 249.174 1.00 187.61 ? 504  GLU A HG2  1 
ATOM   6985  H  HG3  . GLU A 1  545 ? 190.655 228.687 248.141 1.00 187.61 ? 504  GLU A HG3  1 
ATOM   6986  N  N    . LEU A 1  546 ? 193.018 230.878 252.329 1.00 220.44 ? 505  LEU A N    1 
ATOM   6987  C  CA   . LEU A 1  546 ? 193.990 230.900 253.422 1.00 222.22 ? 505  LEU A CA   1 
ATOM   6988  C  C    . LEU A 1  546 ? 193.520 229.960 254.539 1.00 223.92 ? 505  LEU A C    1 
ATOM   6989  O  O    . LEU A 1  546 ? 192.346 229.982 254.921 1.00 224.01 ? 505  LEU A O    1 
ATOM   6990  C  CB   . LEU A 1  546 ? 194.148 232.347 253.913 1.00 222.81 ? 505  LEU A CB   1 
ATOM   6991  C  CG   . LEU A 1  546 ? 194.885 233.254 252.910 1.00 222.48 ? 505  LEU A CG   1 
ATOM   6992  C  CD1  . LEU A 1  546 ? 194.543 234.716 253.174 1.00 221.72 ? 505  LEU A CD1  1 
ATOM   6993  C  CD2  . LEU A 1  546 ? 196.399 233.084 253.027 1.00 223.35 ? 505  LEU A CD2  1 
ATOM   6994  H  H    . LEU A 1  546 ? 192.098 231.232 252.548 1.00 220.44 ? 505  LEU A H    1 
ATOM   6995  H  HA   . LEU A 1  546 ? 194.955 230.543 253.062 1.00 222.22 ? 505  LEU A HA   1 
ATOM   6996  H  HB2  . LEU A 1  546 ? 193.152 232.748 254.098 1.00 222.81 ? 505  LEU A HB2  1 
ATOM   6997  H  HB3  . LEU A 1  546 ? 194.686 232.353 254.860 1.00 222.81 ? 505  LEU A HB3  1 
ATOM   6998  H  HG   . LEU A 1  546 ? 194.580 233.017 251.892 1.00 222.48 ? 505  LEU A HG   1 
ATOM   6999  H  HD11 . LEU A 1  546 ? 195.091 235.352 252.479 1.00 221.72 ? 505  LEU A HD11 1 
ATOM   7000  H  HD12 . LEU A 1  546 ? 194.811 234.988 254.194 1.00 221.72 ? 505  LEU A HD12 1 
ATOM   7001  H  HD13 . LEU A 1  546 ? 193.476 234.872 253.020 1.00 221.72 ? 505  LEU A HD13 1 
ATOM   7002  H  HD21 . LEU A 1  546 ? 196.898 233.766 252.340 1.00 223.35 ? 505  LEU A HD21 1 
ATOM   7003  H  HD22 . LEU A 1  546 ? 196.678 232.062 252.775 1.00 223.35 ? 505  LEU A HD22 1 
ATOM   7004  H  HD23 . LEU A 1  546 ? 196.725 233.306 254.042 1.00 223.35 ? 505  LEU A HD23 1 
ATOM   7005  N  N    . GLN A 1  547 ? 194.417 229.116 255.048 1.00 250.32 ? 506  GLN A N    1 
ATOM   7006  C  CA   . GLN A 1  547 ? 194.070 227.962 255.881 1.00 251.81 ? 506  GLN A CA   1 
ATOM   7007  C  C    . GLN A 1  547 ? 195.076 227.756 257.017 1.00 253.10 ? 506  GLN A C    1 
ATOM   7008  O  O    . GLN A 1  547 ? 196.289 227.812 256.801 1.00 252.46 ? 506  GLN A O    1 
ATOM   7009  C  CB   . GLN A 1  547 ? 193.963 226.737 254.954 1.00 251.90 ? 506  GLN A CB   1 
ATOM   7010  C  CG   . GLN A 1  547 ? 193.539 225.426 255.634 1.00 251.82 ? 506  GLN A CG   1 
ATOM   7011  C  CD   . GLN A 1  547 ? 192.098 225.407 256.141 1.00 252.12 ? 506  GLN A CD   1 
ATOM   7012  O  OE1  . GLN A 1  547 ? 191.322 226.337 255.973 1.00 252.75 ? 506  GLN A OE1  1 
ATOM   7013  N  NE2  . GLN A 1  547 ? 191.689 224.341 256.792 1.00 251.63 ? 506  GLN A NE2  1 
ATOM   7014  H  H    . GLN A 1  547 ? 195.355 229.153 254.676 1.00 250.32 ? 506  GLN A H    1 
ATOM   7015  H  HA   . GLN A 1  547 ? 193.101 228.130 256.351 1.00 251.81 ? 506  GLN A HA   1 
ATOM   7016  H  HB2  . GLN A 1  547 ? 193.256 226.957 254.154 1.00 251.90 ? 506  GLN A HB2  1 
ATOM   7017  H  HB3  . GLN A 1  547 ? 194.935 226.573 254.488 1.00 251.90 ? 506  GLN A HB3  1 
ATOM   7018  H  HG2  . GLN A 1  547 ? 193.645 224.619 254.909 1.00 251.82 ? 506  GLN A HG2  1 
ATOM   7019  H  HG3  . GLN A 1  547 ? 194.213 225.203 256.461 1.00 251.82 ? 506  GLN A HG3  1 
ATOM   7020  H  HE21 . GLN A 1  547 ? 192.314 223.561 256.938 1.00 251.63 ? 506  GLN A HE21 1 
ATOM   7021  H  HE22 . GLN A 1  547 ? 190.737 224.317 257.128 1.00 251.63 ? 506  GLN A HE22 1 
ATOM   7022  N  N    . THR A 1  569 ? 189.917 230.420 258.762 1.00 267.41 ? 528  THR A N    1 
ATOM   7023  C  CA   . THR A 1  569 ? 190.090 230.466 257.309 1.00 265.85 ? 528  THR A CA   1 
ATOM   7024  C  C    . THR A 1  569 ? 189.531 231.748 256.677 1.00 265.00 ? 528  THR A C    1 
ATOM   7025  O  O    . THR A 1  569 ? 188.615 232.373 257.214 1.00 266.18 ? 528  THR A O    1 
ATOM   7026  C  CB   . THR A 1  569 ? 189.494 229.208 256.647 1.00 265.79 ? 528  THR A CB   1 
ATOM   7027  O  OG1  . THR A 1  569 ? 189.753 229.205 255.262 1.00 265.11 ? 528  THR A OG1  1 
ATOM   7028  C  CG2  . THR A 1  569 ? 187.978 229.079 256.807 1.00 265.85 ? 528  THR A CG2  1 
ATOM   7029  H  H    . THR A 1  569 ? 189.280 231.084 259.179 1.00 267.41 ? 528  THR A H    1 
ATOM   7030  H  HA   . THR A 1  569 ? 191.163 230.454 257.119 1.00 265.85 ? 528  THR A HA   1 
ATOM   7031  H  HB   . THR A 1  569 ? 189.967 228.331 257.089 1.00 265.79 ? 528  THR A HB   1 
ATOM   7032  H  HG1  . THR A 1  569 ? 190.705 229.259 255.151 1.00 265.11 ? 528  THR A HG1  1 
ATOM   7033  H  HG21 . THR A 1  569 ? 187.639 228.157 256.335 1.00 265.85 ? 528  THR A HG21 1 
ATOM   7034  H  HG22 . THR A 1  569 ? 187.716 229.041 257.864 1.00 265.85 ? 528  THR A HG22 1 
ATOM   7035  H  HG23 . THR A 1  569 ? 187.469 229.924 256.343 1.00 265.85 ? 528  THR A HG23 1 
ATOM   7036  N  N    . LEU A 1  570 ? 190.083 232.147 255.529 1.00 227.37 ? 529  LEU A N    1 
ATOM   7037  C  CA   . LEU A 1  570 ? 189.604 233.253 254.695 1.00 225.84 ? 529  LEU A CA   1 
ATOM   7038  C  C    . LEU A 1  570 ? 189.606 232.820 253.224 1.00 223.79 ? 529  LEU A C    1 
ATOM   7039  O  O    . LEU A 1  570 ? 190.559 232.194 252.765 1.00 223.65 ? 529  LEU A O    1 
ATOM   7040  C  CB   . LEU A 1  570 ? 190.473 234.502 254.965 1.00 226.47 ? 529  LEU A CB   1 
ATOM   7041  C  CG   . LEU A 1  570 ? 190.256 235.690 254.008 1.00 225.62 ? 529  LEU A CG   1 
ATOM   7042  C  CD1  . LEU A 1  570 ? 188.843 236.266 254.081 1.00 226.33 ? 529  LEU A CD1  1 
ATOM   7043  C  CD2  . LEU A 1  570 ? 191.226 236.817 254.351 1.00 224.71 ? 529  LEU A CD2  1 
ATOM   7044  H  H    . LEU A 1  570 ? 190.809 231.565 255.137 1.00 227.37 ? 529  LEU A H    1 
ATOM   7045  H  HA   . LEU A 1  570 ? 188.576 233.488 254.968 1.00 225.84 ? 529  LEU A HA   1 
ATOM   7046  H  HB2  . LEU A 1  570 ? 190.294 234.835 255.986 1.00 226.47 ? 529  LEU A HB2  1 
ATOM   7047  H  HB3  . LEU A 1  570 ? 191.520 234.210 254.895 1.00 226.47 ? 529  LEU A HB3  1 
ATOM   7048  H  HG   . LEU A 1  570 ? 190.461 235.371 252.987 1.00 225.62 ? 529  LEU A HG   1 
ATOM   7049  H  HD11 . LEU A 1  570 ? 188.759 237.113 253.403 1.00 226.33 ? 529  LEU A HD11 1 
ATOM   7050  H  HD12 . LEU A 1  570 ? 188.103 235.522 253.792 1.00 226.33 ? 529  LEU A HD12 1 
ATOM   7051  H  HD13 . LEU A 1  570 ? 188.629 236.599 255.095 1.00 226.33 ? 529  LEU A HD13 1 
ATOM   7052  H  HD21 . LEU A 1  570 ? 191.121 237.626 253.635 1.00 224.71 ? 529  LEU A HD21 1 
ATOM   7053  H  HD22 . LEU A 1  570 ? 192.248 236.454 254.314 1.00 224.71 ? 529  LEU A HD22 1 
ATOM   7054  H  HD23 . LEU A 1  570 ? 191.022 237.196 255.348 1.00 224.71 ? 529  LEU A HD23 1 
ATOM   7055  N  N    . THR A 1  571 ? 188.568 233.177 252.469 1.00 186.11 ? 530  THR A N    1 
ATOM   7056  C  CA   . THR A 1  571 ? 188.463 232.908 251.025 1.00 184.33 ? 530  THR A CA   1 
ATOM   7057  C  C    . THR A 1  571 ? 188.105 234.174 250.257 1.00 183.06 ? 530  THR A C    1 
ATOM   7058  O  O    . THR A 1  571 ? 187.239 234.936 250.685 1.00 183.29 ? 530  THR A O    1 
ATOM   7059  C  CB   . THR A 1  571 ? 187.460 231.789 250.705 1.00 183.84 ? 530  THR A CB   1 
ATOM   7060  O  OG1  . THR A 1  571 ? 186.144 232.132 251.084 1.00 183.78 ? 530  THR A OG1  1 
ATOM   7061  C  CG2  . THR A 1  571 ? 187.803 230.488 251.425 1.00 184.49 ? 530  THR A CG2  1 
ATOM   7062  H  H    . THR A 1  571 ? 187.806 233.678 252.903 1.00 186.11 ? 530  THR A H    1 
ATOM   7063  H  HA   . THR A 1  571 ? 189.438 232.577 250.666 1.00 184.33 ? 530  THR A HA   1 
ATOM   7064  H  HB   . THR A 1  571 ? 187.482 231.605 249.631 1.00 183.84 ? 530  THR A HB   1 
ATOM   7065  H  HG1  . THR A 1  571 ? 185.924 232.978 250.687 1.00 183.78 ? 530  THR A HG1  1 
ATOM   7066  H  HG21 . THR A 1  571 ? 187.205 229.675 251.013 1.00 184.49 ? 530  THR A HG21 1 
ATOM   7067  H  HG22 . THR A 1  571 ? 188.860 230.254 251.291 1.00 184.49 ? 530  THR A HG22 1 
ATOM   7068  H  HG23 . THR A 1  571 ? 187.600 230.577 252.492 1.00 184.49 ? 530  THR A HG23 1 
ATOM   7069  N  N    . GLN A 1  572 ? 188.754 234.407 249.118 1.00 162.89 ? 531  GLN A N    1 
ATOM   7070  C  CA   . GLN A 1  572 ? 188.628 235.632 248.322 1.00 161.73 ? 531  GLN A CA   1 
ATOM   7071  C  C    . GLN A 1  572 ? 188.590 235.320 246.823 1.00 161.00 ? 531  GLN A C    1 
ATOM   7072  O  O    . GLN A 1  572 ? 189.102 234.298 246.378 1.00 160.75 ? 531  GLN A O    1 
ATOM   7073  C  CB   . GLN A 1  572 ? 189.802 236.582 248.622 1.00 161.73 ? 531  GLN A CB   1 
ATOM   7074  C  CG   . GLN A 1  572 ? 189.808 237.106 250.063 1.00 162.20 ? 531  GLN A CG   1 
ATOM   7075  C  CD   . GLN A 1  572 ? 190.814 238.233 250.258 1.00 162.40 ? 531  GLN A CD   1 
ATOM   7076  O  OE1  . GLN A 1  572 ? 190.470 239.382 250.474 1.00 162.63 ? 531  GLN A OE1  1 
ATOM   7077  N  NE2  . GLN A 1  572 ? 192.094 237.962 250.172 1.00 163.47 ? 531  GLN A NE2  1 
ATOM   7078  H  H    . GLN A 1  572 ? 189.410 233.713 248.793 1.00 162.89 ? 531  GLN A H    1 
ATOM   7079  H  HA   . GLN A 1  572 ? 187.698 236.142 248.570 1.00 161.73 ? 531  GLN A HA   1 
ATOM   7080  H  HB2  . GLN A 1  572 ? 190.742 236.069 248.419 1.00 161.73 ? 531  GLN A HB2  1 
ATOM   7081  H  HB3  . GLN A 1  572 ? 189.735 237.438 247.953 1.00 161.73 ? 531  GLN A HB3  1 
ATOM   7082  H  HG2  . GLN A 1  572 ? 188.816 237.478 250.315 1.00 162.20 ? 531  GLN A HG2  1 
ATOM   7083  H  HG3  . GLN A 1  572 ? 190.055 236.294 250.744 1.00 162.20 ? 531  GLN A HG3  1 
ATOM   7084  H  HE21 . GLN A 1  572 ? 192.407 237.017 250.016 1.00 163.47 ? 531  GLN A HE21 1 
ATOM   7085  H  HE22 . GLN A 1  572 ? 192.745 238.719 250.317 1.00 163.47 ? 531  GLN A HE22 1 
ATOM   7086  N  N    . THR A 1  573 ? 188.045 236.231 246.026 1.00 154.88 ? 532  THR A N    1 
ATOM   7087  C  CA   . THR A 1  573 ? 188.084 236.180 244.561 1.00 154.47 ? 532  THR A CA   1 
ATOM   7088  C  C    . THR A 1  573 ? 188.587 237.518 244.026 1.00 154.64 ? 532  THR A C    1 
ATOM   7089  O  O    . THR A 1  573 ? 188.142 238.578 244.461 1.00 154.63 ? 532  THR A O    1 
ATOM   7090  C  CB   . THR A 1  573 ? 186.719 235.761 244.010 1.00 154.36 ? 532  THR A CB   1 
ATOM   7091  O  OG1  . THR A 1  573 ? 186.504 234.415 244.375 1.00 154.11 ? 532  THR A OG1  1 
ATOM   7092  C  CG2  . THR A 1  573 ? 186.614 235.824 242.493 1.00 154.17 ? 532  THR A CG2  1 
ATOM   7093  H  H    . THR A 1  573 ? 187.657 237.062 246.450 1.00 154.88 ? 532  THR A H    1 
ATOM   7094  H  HA   . THR A 1  573 ? 188.799 235.421 244.243 1.00 154.47 ? 532  THR A HA   1 
ATOM   7095  H  HB   . THR A 1  573 ? 185.944 236.391 244.448 1.00 154.36 ? 532  THR A HB   1 
ATOM   7096  H  HG1  . THR A 1  573 ? 185.561 234.258 244.291 1.00 154.11 ? 532  THR A HG1  1 
ATOM   7097  H  HG21 . THR A 1  573 ? 185.623 235.491 242.183 1.00 154.17 ? 532  THR A HG21 1 
ATOM   7098  H  HG22 . THR A 1  573 ? 187.368 235.182 242.039 1.00 154.17 ? 532  THR A HG22 1 
ATOM   7099  H  HG23 . THR A 1  573 ? 186.751 236.847 242.144 1.00 154.17 ? 532  THR A HG23 1 
ATOM   7100  N  N    . LEU A 1  574 ? 189.573 237.459 243.137 1.00 155.35 ? 533  LEU A N    1 
ATOM   7101  C  CA   . LEU A 1  574 ? 190.437 238.560 242.733 1.00 155.56 ? 533  LEU A CA   1 
ATOM   7102  C  C    . LEU A 1  574 ? 190.491 238.642 241.207 1.00 155.29 ? 533  LEU A C    1 
ATOM   7103  O  O    . LEU A 1  574 ? 190.512 237.611 240.537 1.00 155.31 ? 533  LEU A O    1 
ATOM   7104  C  CB   . LEU A 1  574 ? 191.861 238.320 243.278 1.00 155.68 ? 533  LEU A CB   1 
ATOM   7105  C  CG   . LEU A 1  574 ? 191.999 238.063 244.786 1.00 156.45 ? 533  LEU A CG   1 
ATOM   7106  C  CD1  . LEU A 1  574 ? 193.462 237.771 245.106 1.00 157.33 ? 533  LEU A CD1  1 
ATOM   7107  C  CD2  . LEU A 1  574 ? 191.564 239.258 245.628 1.00 157.47 ? 533  LEU A CD2  1 
ATOM   7108  H  H    . LEU A 1  574 ? 189.802 236.554 242.753 1.00 155.35 ? 533  LEU A H    1 
ATOM   7109  H  HA   . LEU A 1  574 ? 190.056 239.505 243.119 1.00 155.56 ? 533  LEU A HA   1 
ATOM   7110  H  HB2  . LEU A 1  574 ? 192.273 237.455 242.760 1.00 155.68 ? 533  LEU A HB2  1 
ATOM   7111  H  HB3  . LEU A 1  574 ? 192.477 239.178 243.014 1.00 155.68 ? 533  LEU A HB3  1 
ATOM   7112  H  HG   . LEU A 1  574 ? 191.409 237.193 245.071 1.00 156.45 ? 533  LEU A HG   1 
ATOM   7113  H  HD11 . LEU A 1  574 ? 193.574 237.556 246.166 1.00 157.33 ? 533  LEU A HD11 1 
ATOM   7114  H  HD12 . LEU A 1  574 ? 194.084 238.623 244.845 1.00 157.33 ? 533  LEU A HD12 1 
ATOM   7115  H  HD13 . LEU A 1  574 ? 193.789 236.903 244.539 1.00 157.33 ? 533  LEU A HD13 1 
ATOM   7116  H  HD21 . LEU A 1  574 ? 190.514 239.482 245.449 1.00 157.47 ? 533  LEU A HD21 1 
ATOM   7117  H  HD22 . LEU A 1  574 ? 191.693 239.029 246.684 1.00 157.47 ? 533  LEU A HD22 1 
ATOM   7118  H  HD23 . LEU A 1  574 ? 192.167 240.127 245.372 1.00 157.47 ? 533  LEU A HD23 1 
ATOM   7119  N  N    . LEU A 1  575 ? 190.597 239.847 240.651 1.00 152.87 ? 534  LEU A N    1 
ATOM   7120  C  CA   . LEU A 1  575 ? 191.016 240.035 239.262 1.00 152.45 ? 534  LEU A CA   1 
ATOM   7121  C  C    . LEU A 1  575 ? 192.457 240.545 239.279 1.00 152.73 ? 534  LEU A C    1 
ATOM   7122  O  O    . LEU A 1  575 ? 192.724 241.624 239.806 1.00 153.08 ? 534  LEU A O    1 
ATOM   7123  C  CB   . LEU A 1  575 ? 190.066 241.009 238.543 1.00 152.38 ? 534  LEU A CB   1 
ATOM   7124  C  CG   . LEU A 1  575 ? 188.854 240.341 237.870 1.00 153.05 ? 534  LEU A CG   1 
ATOM   7125  C  CD1  . LEU A 1  575 ? 187.913 239.633 238.842 1.00 152.77 ? 534  LEU A CD1  1 
ATOM   7126  C  CD2  . LEU A 1  575 ? 188.048 241.403 237.124 1.00 153.43 ? 534  LEU A CD2  1 
ATOM   7127  H  H    . LEU A 1  575 ? 190.573 240.660 241.249 1.00 152.87 ? 534  LEU A H    1 
ATOM   7128  H  HA   . LEU A 1  575 ? 191.002 239.089 238.721 1.00 152.45 ? 534  LEU A HA   1 
ATOM   7129  H  HB2  . LEU A 1  575 ? 189.726 241.775 239.238 1.00 152.38 ? 534  LEU A HB2  1 
ATOM   7130  H  HB3  . LEU A 1  575 ? 190.633 241.508 237.758 1.00 152.38 ? 534  LEU A HB3  1 
ATOM   7131  H  HG   . LEU A 1  575 ? 189.212 239.611 237.144 1.00 153.05 ? 534  LEU A HG   1 
ATOM   7132  H  HD11 . LEU A 1  575 ? 188.414 238.770 239.276 1.00 152.77 ? 534  LEU A HD11 1 
ATOM   7133  H  HD12 . LEU A 1  575 ? 187.609 240.318 239.631 1.00 152.77 ? 534  LEU A HD12 1 
ATOM   7134  H  HD13 . LEU A 1  575 ? 187.031 239.281 238.310 1.00 152.77 ? 534  LEU A HD13 1 
ATOM   7135  H  HD21 . LEU A 1  575 ? 188.681 241.911 236.400 1.00 153.43 ? 534  LEU A HD21 1 
ATOM   7136  H  HD22 . LEU A 1  575 ? 187.225 240.933 236.590 1.00 153.43 ? 534  LEU A HD22 1 
ATOM   7137  H  HD23 . LEU A 1  575 ? 187.648 242.131 237.825 1.00 153.43 ? 534  LEU A HD23 1 
ATOM   7138  N  N    . ILE A 1  576 ? 193.376 239.784 238.689 1.00 155.92 ? 535  ILE A N    1 
ATOM   7139  C  CA   . ILE A 1  576 ? 194.798 240.135 238.545 1.00 156.52 ? 535  ILE A CA   1 
ATOM   7140  C  C    . ILE A 1  576 ? 195.075 240.484 237.081 1.00 157.90 ? 535  ILE A C    1 
ATOM   7141  O  O    . ILE A 1  576 ? 194.689 239.746 236.177 1.00 158.03 ? 535  ILE A O    1 
ATOM   7142  C  CB   . ILE A 1  576 ? 195.717 239.038 239.136 1.00 156.30 ? 535  ILE A CB   1 
ATOM   7143  C  CG1  . ILE A 1  576 ? 197.212 239.210 238.796 1.00 156.78 ? 535  ILE A CG1  1 
ATOM   7144  C  CG2  . ILE A 1  576 ? 195.312 237.626 238.706 1.00 156.39 ? 535  ILE A CG2  1 
ATOM   7145  C  CD1  . ILE A 1  576 ? 197.842 240.457 239.413 1.00 157.77 ? 535  ILE A CD1  1 
ATOM   7146  H  H    . ILE A 1  576 ? 193.066 238.933 238.241 1.00 155.92 ? 535  ILE A H    1 
ATOM   7147  H  HA   . ILE A 1  576 ? 194.992 241.036 239.126 1.00 156.52 ? 535  ILE A HA   1 
ATOM   7148  H  HB   . ILE A 1  576 ? 195.615 239.074 240.221 1.00 156.30 ? 535  ILE A HB   1 
ATOM   7149  H  HG12 . ILE A 1  576 ? 197.763 238.353 239.183 1.00 156.78 ? 535  ILE A HG12 1 
ATOM   7150  H  HG13 . ILE A 1  576 ? 197.353 239.230 237.716 1.00 156.78 ? 535  ILE A HG13 1 
ATOM   7151  H  HG21 . ILE A 1  576 ? 195.986 236.889 239.142 1.00 156.39 ? 535  ILE A HG21 1 
ATOM   7152  H  HG22 . ILE A 1  576 ? 194.307 237.400 239.062 1.00 156.39 ? 535  ILE A HG22 1 
ATOM   7153  H  HG23 . ILE A 1  576 ? 195.347 237.539 237.620 1.00 156.39 ? 535  ILE A HG23 1 
ATOM   7154  H  HD11 . ILE A 1  576 ? 198.896 240.505 239.141 1.00 157.77 ? 535  ILE A HD11 1 
ATOM   7155  H  HD12 . ILE A 1  576 ? 197.766 240.404 240.499 1.00 157.77 ? 535  ILE A HD12 1 
ATOM   7156  H  HD13 . ILE A 1  576 ? 197.347 241.362 239.061 1.00 157.77 ? 535  ILE A HD13 1 
ATOM   7157  N  N    . GLN A 1  577 ? 195.683 241.643 236.823 1.00 175.86 ? 536  GLN A N    1 
ATOM   7158  C  CA   . GLN A 1  577 ? 195.964 242.108 235.462 1.00 176.75 ? 536  GLN A CA   1 
ATOM   7159  C  C    . GLN A 1  577 ? 197.152 241.362 234.835 1.00 176.71 ? 536  GLN A C    1 
ATOM   7160  O  O    . GLN A 1  577 ? 198.222 241.259 235.429 1.00 176.32 ? 536  GLN A O    1 
ATOM   7161  C  CB   . GLN A 1  577 ? 196.187 243.626 235.432 1.00 176.95 ? 536  GLN A CB   1 
ATOM   7162  C  CG   . GLN A 1  577 ? 194.939 244.423 235.845 1.00 176.83 ? 536  GLN A CG   1 
ATOM   7163  C  CD   . GLN A 1  577 ? 195.060 245.928 235.605 1.00 177.02 ? 536  GLN A CD   1 
ATOM   7164  O  OE1  . GLN A 1  577 ? 196.021 246.445 235.049 1.00 177.42 ? 536  GLN A OE1  1 
ATOM   7165  N  NE2  . GLN A 1  577 ? 194.083 246.702 236.021 1.00 176.88 ? 536  GLN A NE2  1 
ATOM   7166  H  H    . GLN A 1  577 ? 195.973 242.224 237.596 1.00 175.86 ? 536  GLN A H    1 
ATOM   7167  H  HA   . GLN A 1  577 ? 195.087 241.899 234.850 1.00 176.75 ? 536  GLN A HA   1 
ATOM   7168  H  HB2  . GLN A 1  577 ? 197.013 243.893 236.091 1.00 176.95 ? 536  GLN A HB2  1 
ATOM   7169  H  HB3  . GLN A 1  577 ? 196.455 243.905 234.413 1.00 176.95 ? 536  GLN A HB3  1 
ATOM   7170  H  HG2  . GLN A 1  577 ? 194.083 244.060 235.276 1.00 176.83 ? 536  GLN A HG2  1 
ATOM   7171  H  HG3  . GLN A 1  577 ? 194.737 244.256 236.903 1.00 176.83 ? 536  GLN A HG3  1 
ATOM   7172  H  HE21 . GLN A 1  577 ? 193.281 246.308 236.491 1.00 176.88 ? 536  GLN A HE21 1 
ATOM   7173  H  HE22 . GLN A 1  577 ? 194.160 247.697 235.866 1.00 176.88 ? 536  GLN A HE22 1 
ATOM   7174  N  N    . ASN A 1  578 ? 196.983 240.902 233.597 1.00 169.59 ? 537  ASN A N    1 
ATOM   7175  C  CA   . ASN A 1  578 ? 197.936 240.087 232.841 1.00 169.08 ? 537  ASN A CA   1 
ATOM   7176  C  C    . ASN A 1  578 ? 199.294 240.795 232.639 1.00 169.11 ? 537  ASN A C    1 
ATOM   7177  O  O    . ASN A 1  578 ? 200.344 240.159 232.636 1.00 168.15 ? 537  ASN A O    1 
ATOM   7178  C  CB   . ASN A 1  578 ? 197.216 239.756 231.518 1.00 168.71 ? 537  ASN A CB   1 
ATOM   7179  C  CG   . ASN A 1  578 ? 197.851 238.689 230.646 1.00 167.83 ? 537  ASN A CG   1 
ATOM   7180  O  OD1  . ASN A 1  578 ? 198.953 238.216 230.857 1.00 167.01 ? 537  ASN A OD1  1 
ATOM   7181  N  ND2  . ASN A 1  578 ? 197.155 238.252 229.629 1.00 167.41 ? 537  ASN A ND2  1 
ATOM   7182  H  H    . ASN A 1  578 ? 196.090 241.082 233.161 1.00 169.59 ? 537  ASN A H    1 
ATOM   7183  H  HA   . ASN A 1  578 ? 198.123 239.163 233.389 1.00 169.08 ? 537  ASN A HA   1 
ATOM   7184  H  HB2  . ASN A 1  578 ? 196.211 239.404 231.752 1.00 168.71 ? 537  ASN A HB2  1 
ATOM   7185  H  HB3  . ASN A 1  578 ? 197.114 240.663 230.921 1.00 168.71 ? 537  ASN A HB3  1 
ATOM   7186  H  HD21 . ASN A 1  578 ? 196.211 238.583 229.489 1.00 167.41 ? 537  ASN A HD21 1 
ATOM   7187  H  HD22 . ASN A 1  578 ? 197.576 237.561 229.024 1.00 167.41 ? 537  ASN A HD22 1 
ATOM   7188  N  N    . GLY A 1  579 ? 199.293 242.126 232.517 1.00 191.66 ? 538  GLY A N    1 
ATOM   7189  C  CA   . GLY A 1  579 ? 200.500 242.949 232.392 1.00 192.60 ? 538  GLY A CA   1 
ATOM   7190  C  C    . GLY A 1  579 ? 201.119 243.444 233.709 1.00 193.42 ? 538  GLY A C    1 
ATOM   7191  O  O    . GLY A 1  579 ? 202.130 244.148 233.662 1.00 193.62 ? 538  GLY A O    1 
ATOM   7192  H  H    . GLY A 1  579 ? 198.398 242.595 232.508 1.00 191.66 ? 538  GLY A H    1 
ATOM   7193  H  HA2  . GLY A 1  579 ? 201.265 242.395 231.848 1.00 192.60 ? 538  GLY A HA2  1 
ATOM   7194  H  HA3  . GLY A 1  579 ? 200.253 243.829 231.798 1.00 192.60 ? 538  GLY A HA3  1 
ATOM   7195  N  N    . ALA A 1  580 ? 200.539 243.143 234.876 1.00 204.82 ? 539  ALA A N    1 
ATOM   7196  C  CA   . ALA A 1  580 ? 201.022 243.661 236.160 1.00 205.75 ? 539  ALA A CA   1 
ATOM   7197  C  C    . ALA A 1  580 ? 202.384 243.084 236.583 1.00 206.01 ? 539  ALA A C    1 
ATOM   7198  O  O    . ALA A 1  580 ? 202.763 241.979 236.192 1.00 205.47 ? 539  ALA A O    1 
ATOM   7199  C  CB   . ALA A 1  580 ? 199.971 243.407 237.241 1.00 205.13 ? 539  ALA A CB   1 
ATOM   7200  H  H    . ALA A 1  580 ? 199.747 242.516 234.887 1.00 204.82 ? 539  ALA A H    1 
ATOM   7201  H  HA   . ALA A 1  580 ? 201.139 244.741 236.065 1.00 205.75 ? 539  ALA A HA   1 
ATOM   7202  H  HB1  . ALA A 1  580 ? 200.306 243.820 238.193 1.00 205.13 ? 539  ALA A HB1  1 
ATOM   7203  H  HB2  . ALA A 1  580 ? 199.035 243.892 236.965 1.00 205.13 ? 539  ALA A HB2  1 
ATOM   7204  H  HB3  . ALA A 1  580 ? 199.806 242.337 237.364 1.00 205.13 ? 539  ALA A HB3  1 
ATOM   7205  N  N    . ARG A 1  581 ? 203.102 243.810 237.442 1.00 210.04 ? 540  ARG A N    1 
ATOM   7206  C  CA   . ARG A 1  581 ? 204.272 243.291 238.153 1.00 210.01 ? 540  ARG A CA   1 
ATOM   7207  C  C    . ARG A 1  581 ? 203.872 242.397 239.335 1.00 210.25 ? 540  ARG A C    1 
ATOM   7208  O  O    . ARG A 1  581 ? 204.389 241.290 239.481 1.00 210.13 ? 540  ARG A O    1 
ATOM   7209  C  CB   . ARG A 1  581 ? 205.108 244.469 238.645 1.00 50.00  ? 540  ARG A CB   1 
ATOM   7210  H  H    . ARG A 1  581 ? 202.759 244.724 237.700 1.00 210.04 ? 540  ARG A H    1 
ATOM   7211  H  HA   . ARG A 1  581 ? 204.884 242.702 237.470 1.00 210.01 ? 540  ARG A HA   1 
ATOM   7212  N  N    . GLU A 1  582 ? 202.941 242.855 240.179 1.00 217.42 ? 541  GLU A N    1 
ATOM   7213  C  CA   . GLU A 1  582 ? 202.366 242.104 241.304 1.00 217.38 ? 541  GLU A CA   1 
ATOM   7214  C  C    . GLU A 1  582 ? 201.078 242.778 241.825 1.00 218.08 ? 541  GLU A C    1 
ATOM   7215  O  O    . GLU A 1  582 ? 200.881 243.977 241.635 1.00 218.43 ? 541  GLU A O    1 
ATOM   7216  C  CB   . GLU A 1  582 ? 203.420 242.015 242.425 1.00 50.00  ? 541  GLU A CB   1 
ATOM   7217  C  CG   . GLU A 1  582 ? 203.073 241.009 243.527 1.00 50.00  ? 541  GLU A CG   1 
ATOM   7218  C  CD   . GLU A 1  582 ? 204.327 240.581 244.299 1.00 50.00  ? 541  GLU A CD   1 
ATOM   7219  O  OE1  . GLU A 1  582 ? 205.117 241.454 244.713 1.00 50.00  ? 541  GLU A OE1  1 
ATOM   7220  O  OE2  . GLU A 1  582 ? 204.535 239.366 244.497 1.00 50.00  ? 541  GLU A OE2  1 
ATOM   7221  H  H    . GLU A 1  582 ? 202.572 243.780 240.018 1.00 217.42 ? 541  GLU A H    1 
ATOM   7222  H  HA   . GLU A 1  582 ? 202.111 241.098 240.971 1.00 217.38 ? 541  GLU A HA   1 
ATOM   7223  H  HB2  . GLU A 1  582 ? 204.366 241.697 241.988 1.00 50.00  ? 541  GLU A HB2  1 
ATOM   7224  H  HB3  . GLU A 1  582 ? 203.571 242.999 242.865 1.00 50.00  ? 541  GLU A HB3  1 
ATOM   7225  H  HG2  . GLU A 1  582 ? 202.357 241.462 244.210 1.00 50.00  ? 541  GLU A HG2  1 
ATOM   7226  H  HG3  . GLU A 1  582 ? 202.612 240.134 243.074 1.00 50.00  ? 541  GLU A HG3  1 
ATOM   7227  N  N    . ASP A 1  583 ? 200.233 242.044 242.546 1.00 220.14 ? 542  ASP A N    1 
ATOM   7228  C  CA   . ASP A 1  583 ? 199.134 242.569 243.365 1.00 220.59 ? 542  ASP A CA   1 
ATOM   7229  C  C    . ASP A 1  583 ? 199.204 241.953 244.775 1.00 220.63 ? 542  ASP A C    1 
ATOM   7230  O  O    . ASP A 1  583 ? 199.616 240.803 244.915 1.00 220.26 ? 542  ASP A O    1 
ATOM   7231  C  CB   . ASP A 1  583 ? 197.792 242.284 242.674 1.00 220.68 ? 542  ASP A CB   1 
ATOM   7232  C  CG   . ASP A 1  583 ? 196.617 243.010 243.328 1.00 220.39 ? 542  ASP A CG   1 
ATOM   7233  O  OD1  . ASP A 1  583 ? 196.844 243.956 244.111 1.00 220.79 ? 542  ASP A OD1  1 
ATOM   7234  O  OD2  . ASP A 1  583 ? 195.447 242.633 243.104 1.00 219.89 ? 542  ASP A OD2  1 
ATOM   7235  H  H    . ASP A 1  583 ? 200.408 241.053 242.636 1.00 220.14 ? 542  ASP A H    1 
ATOM   7236  H  HA   . ASP A 1  583 ? 199.251 243.648 243.465 1.00 220.59 ? 542  ASP A HA   1 
ATOM   7237  H  HB2  . ASP A 1  583 ? 197.854 242.610 241.636 1.00 220.68 ? 542  ASP A HB2  1 
ATOM   7238  H  HB3  . ASP A 1  583 ? 197.607 241.211 242.694 1.00 220.68 ? 542  ASP A HB3  1 
ATOM   7239  N  N    . CYS A 1  584 ? 198.858 242.681 245.839 1.00 224.30 ? 543  CYS A N    1 
ATOM   7240  C  CA   . CYS A 1  584 ? 199.124 242.226 247.212 1.00 224.25 ? 543  CYS A CA   1 
ATOM   7241  C  C    . CYS A 1  584 ? 198.065 242.656 248.245 1.00 224.71 ? 543  CYS A C    1 
ATOM   7242  O  O    . CYS A 1  584 ? 197.401 243.679 248.074 1.00 224.83 ? 543  CYS A O    1 
ATOM   7243  C  CB   . CYS A 1  584 ? 200.544 242.668 247.598 1.00 224.20 ? 543  CYS A CB   1 
ATOM   7244  S  SG   . CYS A 1  584 ? 201.254 241.708 248.957 1.00 224.59 ? 543  CYS A SG   1 
ATOM   7245  H  H    . CYS A 1  584 ? 198.456 243.595 245.696 1.00 224.30 ? 543  CYS A H    1 
ATOM   7246  H  HA   . CYS A 1  584 ? 199.104 241.136 247.216 1.00 224.25 ? 543  CYS A HA   1 
ATOM   7247  H  HB2  . CYS A 1  584 ? 201.201 242.558 246.737 1.00 224.20 ? 543  CYS A HB2  1 
ATOM   7248  H  HB3  . CYS A 1  584 ? 200.528 243.722 247.874 1.00 224.20 ? 543  CYS A HB3  1 
ATOM   7249  N  N    . ARG A 1  585 ? 197.888 241.874 249.319 1.00 227.32 ? 544  ARG A N    1 
ATOM   7250  C  CA   . ARG A 1  585 ? 196.881 242.075 250.384 1.00 228.34 ? 544  ARG A CA   1 
ATOM   7251  C  C    . ARG A 1  585 ? 197.487 241.922 251.782 1.00 229.94 ? 544  ARG A C    1 
ATOM   7252  O  O    . ARG A 1  585 ? 198.274 241.011 252.026 1.00 229.31 ? 544  ARG A O    1 
ATOM   7253  C  CB   . ARG A 1  585 ? 195.734 241.055 250.227 1.00 227.60 ? 544  ARG A CB   1 
ATOM   7254  C  CG   . ARG A 1  585 ? 194.956 241.113 248.907 1.00 226.56 ? 544  ARG A CG   1 
ATOM   7255  C  CD   . ARG A 1  585 ? 194.136 242.399 248.742 1.00 227.09 ? 544  ARG A CD   1 
ATOM   7256  N  NE   . ARG A 1  585 ? 193.501 242.447 247.412 1.00 226.71 ? 544  ARG A NE   1 
ATOM   7257  C  CZ   . ARG A 1  585 ? 194.099 242.786 246.285 1.00 226.90 ? 544  ARG A CZ   1 
ATOM   7258  N  NH1  . ARG A 1  585 ? 193.508 242.672 245.137 1.00 226.36 ? 544  ARG A NH1  1 
ATOM   7259  N  NH2  . ARG A 1  585 ? 195.312 243.241 246.261 1.00 227.21 ? 544  ARG A NH2  1 
ATOM   7260  H  H    . ARG A 1  585 ? 198.462 241.046 249.387 1.00 227.32 ? 544  ARG A H    1 
ATOM   7261  H  HA   . ARG A 1  585 ? 196.475 243.084 250.321 1.00 228.34 ? 544  ARG A HA   1 
ATOM   7262  H  HB2  . ARG A 1  585 ? 196.159 240.056 250.316 1.00 227.60 ? 544  ARG A HB2  1 
ATOM   7263  H  HB3  . ARG A 1  585 ? 195.029 241.182 251.048 1.00 227.60 ? 544  ARG A HB3  1 
ATOM   7264  H  HG2  . ARG A 1  585 ? 195.648 241.004 248.073 1.00 226.56 ? 544  ARG A HG2  1 
ATOM   7265  H  HG3  . ARG A 1  585 ? 194.273 240.265 248.872 1.00 226.56 ? 544  ARG A HG3  1 
ATOM   7266  H  HD2  . ARG A 1  585 ? 193.368 242.426 249.513 1.00 227.09 ? 544  ARG A HD2  1 
ATOM   7267  H  HD3  . ARG A 1  585 ? 194.776 243.269 248.881 1.00 227.09 ? 544  ARG A HD3  1 
ATOM   7268  H  HE   . ARG A 1  585 ? 192.543 242.139 247.343 1.00 226.71 ? 544  ARG A HE   1 
ATOM   7269  H  HH11 . ARG A 1  585 ? 192.540 242.394 245.075 1.00 226.36 ? 544  ARG A HH11 1 
ATOM   7270  H  HH12 . ARG A 1  585 ? 194.067 242.782 244.303 1.00 226.36 ? 544  ARG A HH12 1 
ATOM   7271  H  HH21 . ARG A 1  585 ? 195.821 243.407 247.117 1.00 227.21 ? 544  ARG A HH21 1 
ATOM   7272  H  HH22 . ARG A 1  585 ? 195.726 243.514 245.383 1.00 227.21 ? 544  ARG A HH22 1 
ATOM   7273  N  N    . GLU A 1  586 ? 197.074 242.772 252.718 1.00 289.69 ? 545  GLU A N    1 
ATOM   7274  C  CA   . GLU A 1  586 ? 197.302 242.579 254.159 1.00 290.95 ? 545  GLU A CA   1 
ATOM   7275  C  C    . GLU A 1  586 ? 196.308 241.557 254.749 1.00 291.76 ? 545  GLU A C    1 
ATOM   7276  O  O    . GLU A 1  586 ? 195.212 241.367 254.215 1.00 291.66 ? 545  GLU A O    1 
ATOM   7277  C  CB   . GLU A 1  586 ? 197.196 243.923 254.899 1.00 291.45 ? 545  GLU A CB   1 
ATOM   7278  C  CG   . GLU A 1  586 ? 198.302 244.907 254.488 1.00 291.11 ? 545  GLU A CG   1 
ATOM   7279  C  CD   . GLU A 1  586 ? 198.320 246.181 255.349 1.00 291.63 ? 545  GLU A CD   1 
ATOM   7280  O  OE1  . GLU A 1  586 ? 197.249 246.653 255.786 1.00 291.80 ? 545  GLU A OE1  1 
ATOM   7281  O  OE2  . GLU A 1  586 ? 199.416 246.737 255.580 1.00 291.70 ? 545  GLU A OE2  1 
ATOM   7282  H  H    . GLU A 1  586 ? 196.423 243.492 252.445 1.00 289.69 ? 545  GLU A H    1 
ATOM   7283  H  HA   . GLU A 1  586 ? 198.307 242.189 254.315 1.00 290.95 ? 545  GLU A HA   1 
ATOM   7284  H  HB2  . GLU A 1  586 ? 196.220 244.365 254.706 1.00 291.45 ? 545  GLU A HB2  1 
ATOM   7285  H  HB3  . GLU A 1  586 ? 197.287 243.736 255.969 1.00 291.45 ? 545  GLU A HB3  1 
ATOM   7286  H  HG2  . GLU A 1  586 ? 199.259 244.399 254.573 1.00 291.11 ? 545  GLU A HG2  1 
ATOM   7287  H  HG3  . GLU A 1  586 ? 198.163 245.180 253.445 1.00 291.11 ? 545  GLU A HG3  1 
ATOM   7288  N  N    . MET A 1  587 ? 196.664 240.896 255.855 1.00 304.91 ? 546  MET A N    1 
ATOM   7289  C  CA   . MET A 1  587 ? 195.839 239.836 256.457 1.00 305.58 ? 546  MET A CA   1 
ATOM   7290  C  C    . MET A 1  587 ? 194.517 240.373 257.018 1.00 305.84 ? 546  MET A C    1 
ATOM   7291  O  O    . MET A 1  587 ? 194.503 241.290 257.848 1.00 305.42 ? 546  MET A O    1 
ATOM   7292  C  CB   . MET A 1  587 ? 196.620 239.078 257.544 1.00 305.64 ? 546  MET A CB   1 
ATOM   7293  C  CG   . MET A 1  587 ? 197.956 238.507 257.056 1.00 305.55 ? 546  MET A CG   1 
ATOM   7294  S  SD   . MET A 1  587 ? 197.875 237.401 255.618 1.00 304.82 ? 546  MET A SD   1 
ATOM   7295  C  CE   . MET A 1  587 ? 197.177 235.914 256.378 1.00 304.24 ? 546  MET A CE   1 
ATOM   7296  H  H    . MET A 1  587 ? 197.542 241.119 256.299 1.00 304.91 ? 546  MET A H    1 
ATOM   7297  H  HA   . MET A 1  587 ? 195.577 239.119 255.681 1.00 305.58 ? 546  MET A HA   1 
ATOM   7298  H  HB2  . MET A 1  587 ? 196.821 239.750 258.377 1.00 305.64 ? 546  MET A HB2  1 
ATOM   7299  H  HB3  . MET A 1  587 ? 196.004 238.258 257.911 1.00 305.64 ? 546  MET A HB3  1 
ATOM   7300  H  HG2  . MET A 1  587 ? 198.607 239.344 256.810 1.00 305.55 ? 546  MET A HG2  1 
ATOM   7301  H  HG3  . MET A 1  587 ? 198.423 237.969 257.879 1.00 305.55 ? 546  MET A HG3  1 
ATOM   7302  H  HE1  . MET A 1  587 ? 197.115 235.123 255.633 1.00 304.24 ? 546  MET A HE1  1 
ATOM   7303  H  HE2  . MET A 1  587 ? 197.812 235.584 257.197 1.00 304.24 ? 546  MET A HE2  1 
ATOM   7304  H  HE3  . MET A 1  587 ? 196.180 236.127 256.757 1.00 304.24 ? 546  MET A HE3  1 
ATOM   7305  N  N    . ILE A 1  606 ? 200.523 228.286 258.657 1.00 255.26 ? 565  ILE A N    1 
ATOM   7306  C  CA   . ILE A 1  606 ? 199.425 228.514 257.711 1.00 254.18 ? 565  ILE A CA   1 
ATOM   7307  C  C    . ILE A 1  606 ? 199.809 228.169 256.265 1.00 253.32 ? 565  ILE A C    1 
ATOM   7308  O  O    . ILE A 1  606 ? 200.988 228.112 255.912 1.00 253.47 ? 565  ILE A O    1 
ATOM   7309  C  CB   . ILE A 1  606 ? 198.895 229.965 257.796 1.00 253.98 ? 565  ILE A CB   1 
ATOM   7310  C  CG1  . ILE A 1  606 ? 200.000 231.002 257.509 1.00 253.93 ? 565  ILE A CG1  1 
ATOM   7311  C  CG2  . ILE A 1  606 ? 198.199 230.215 259.141 1.00 254.69 ? 565  ILE A CG2  1 
ATOM   7312  C  CD1  . ILE A 1  606 ? 199.460 232.393 257.177 1.00 254.02 ? 565  ILE A CD1  1 
ATOM   7313  H  H    . ILE A 1  606 ? 201.432 228.069 258.280 1.00 255.26 ? 565  ILE A H    1 
ATOM   7314  H  HA   . ILE A 1  606 ? 198.610 227.845 257.989 1.00 254.18 ? 565  ILE A HA   1 
ATOM   7315  H  HB   . ILE A 1  606 ? 198.132 230.074 257.028 1.00 253.98 ? 565  ILE A HB   1 
ATOM   7316  H  HG12 . ILE A 1  606 ? 200.668 231.079 258.364 1.00 253.93 ? 565  ILE A HG12 1 
ATOM   7317  H  HG13 . ILE A 1  606 ? 200.589 230.677 256.654 1.00 253.93 ? 565  ILE A HG13 1 
ATOM   7318  H  HG21 . ILE A 1  606 ? 197.727 231.195 259.147 1.00 254.69 ? 565  ILE A HG21 1 
ATOM   7319  H  HG22 . ILE A 1  606 ? 197.431 229.463 259.299 1.00 254.69 ? 565  ILE A HG22 1 
ATOM   7320  H  HG23 . ILE A 1  606 ? 198.920 230.164 259.952 1.00 254.69 ? 565  ILE A HG23 1 
ATOM   7321  H  HD11 . ILE A 1  606 ? 200.296 233.025 256.883 1.00 254.02 ? 565  ILE A HD11 1 
ATOM   7322  H  HD12 . ILE A 1  606 ? 198.975 232.833 258.045 1.00 254.02 ? 565  ILE A HD12 1 
ATOM   7323  H  HD13 . ILE A 1  606 ? 198.755 232.333 256.350 1.00 254.02 ? 565  ILE A HD13 1 
ATOM   7324  N  N    . ALA A 1  607 ? 198.800 227.979 255.416 1.00 229.04 ? 566  ALA A N    1 
ATOM   7325  C  CA   . ALA A 1  607 ? 198.943 227.750 253.982 1.00 227.36 ? 566  ALA A CA   1 
ATOM   7326  C  C    . ALA A 1  607 ? 198.083 228.698 253.137 1.00 226.08 ? 566  ALA A C    1 
ATOM   7327  O  O    . ALA A 1  607 ? 196.970 229.067 253.517 1.00 226.83 ? 566  ALA A O    1 
ATOM   7328  C  CB   . ALA A 1  607 ? 198.633 226.287 253.665 1.00 227.71 ? 566  ALA A CB   1 
ATOM   7329  H  H    . ALA A 1  607 ? 197.861 228.039 255.783 1.00 229.04 ? 566  ALA A H    1 
ATOM   7330  H  HA   . ALA A 1  607 ? 199.982 227.940 253.712 1.00 227.36 ? 566  ALA A HA   1 
ATOM   7331  H  HB1  . ALA A 1  607 ? 199.263 225.633 254.267 1.00 227.71 ? 566  ALA A HB1  1 
ATOM   7332  H  HB2  . ALA A 1  607 ? 197.587 226.074 253.885 1.00 227.71 ? 566  ALA A HB2  1 
ATOM   7333  H  HB3  . ALA A 1  607 ? 198.826 226.089 252.611 1.00 227.71 ? 566  ALA A HB3  1 
ATOM   7334  N  N    . LEU A 1  608 ? 198.611 229.045 251.965 1.00 185.63 ? 567  LEU A N    1 
ATOM   7335  C  CA   . LEU A 1  608 ? 197.976 229.807 250.896 1.00 184.61 ? 567  LEU A CA   1 
ATOM   7336  C  C    . LEU A 1  608 ? 197.732 228.873 249.716 1.00 183.23 ? 567  LEU A C    1 
ATOM   7337  O  O    . LEU A 1  608 ? 198.663 228.226 249.244 1.00 183.67 ? 567  LEU A O    1 
ATOM   7338  C  CB   . LEU A 1  608 ? 198.910 230.967 250.519 1.00 184.35 ? 567  LEU A CB   1 
ATOM   7339  C  CG   . LEU A 1  608 ? 198.591 231.696 249.207 1.00 183.68 ? 567  LEU A CG   1 
ATOM   7340  C  CD1  . LEU A 1  608 ? 197.253 232.416 249.270 1.00 182.78 ? 567  LEU A CD1  1 
ATOM   7341  C  CD2  . LEU A 1  608 ? 199.671 232.737 248.937 1.00 184.13 ? 567  LEU A CD2  1 
ATOM   7342  H  H    . LEU A 1  608 ? 199.505 228.635 251.741 1.00 185.63 ? 567  LEU A H    1 
ATOM   7343  H  HA   . LEU A 1  608 ? 197.021 230.208 251.234 1.00 184.61 ? 567  LEU A HA   1 
ATOM   7344  H  HB2  . LEU A 1  608 ? 198.895 231.689 251.335 1.00 184.35 ? 567  LEU A HB2  1 
ATOM   7345  H  HB3  . LEU A 1  608 ? 199.922 230.574 250.438 1.00 184.35 ? 567  LEU A HB3  1 
ATOM   7346  H  HG   . LEU A 1  608 ? 198.582 230.991 248.377 1.00 183.68 ? 567  LEU A HG   1 
ATOM   7347  H  HD11 . LEU A 1  608 ? 197.071 232.926 248.326 1.00 182.78 ? 567  LEU A HD11 1 
ATOM   7348  H  HD12 . LEU A 1  608 ? 196.446 231.708 249.449 1.00 182.78 ? 567  LEU A HD12 1 
ATOM   7349  H  HD13 . LEU A 1  608 ? 197.263 233.155 250.068 1.00 182.78 ? 567  LEU A HD13 1 
ATOM   7350  H  HD21 . LEU A 1  608 ? 199.436 233.279 248.021 1.00 184.13 ? 567  LEU A HD21 1 
ATOM   7351  H  HD22 . LEU A 1  608 ? 199.719 233.442 249.765 1.00 184.13 ? 567  LEU A HD22 1 
ATOM   7352  H  HD23 . LEU A 1  608 ? 200.637 232.248 248.825 1.00 184.13 ? 567  LEU A HD23 1 
ATOM   7353  N  N    . ASN A 1  609 ? 196.455 228.760 249.295 1.00 171.80 ? 568  ASN A N    1 
ATOM   7354  C  CA   . ASN A 1  609 ? 196.108 227.921 248.113 1.00 170.97 ? 568  ASN A CA   1 
ATOM   7355  C  C    . ASN A 1  609 ? 195.121 228.595 247.148 1.00 170.10 ? 568  ASN A C    1 
ATOM   7356  O  O    . ASN A 1  609 ? 194.065 229.017 247.565 1.00 170.42 ? 568  ASN A O    1 
ATOM   7357  C  CB   . ASN A 1  609 ? 195.690 226.503 248.519 1.00 171.40 ? 568  ASN A CB   1 
ATOM   7358  C  CG   . ASN A 1  609 ? 194.239 226.374 248.900 1.00 171.88 ? 568  ASN A CG   1 
ATOM   7359  O  OD1  . ASN A 1  609 ? 193.884 226.531 250.065 1.00 171.99 ? 568  ASN A OD1  1 
ATOM   7360  N  ND2  . ASN A 1  609 ? 193.394 226.045 247.923 1.00 172.23 ? 568  ASN A ND2  1 
ATOM   7361  H  H    . ASN A 1  609 ? 195.773 229.146 249.654 1.00 171.80 ? 568  ASN A H    1 
ATOM   7362  H  HA   . ASN A 1  609 ? 196.931 227.809 247.597 1.00 170.97 ? 568  ASN A HA   1 
ATOM   7363  H  HB2  . ASN A 1  609 ? 195.866 225.904 247.776 1.00 171.40 ? 568  ASN A HB2  1 
ATOM   7364  H  HB3  . ASN A 1  609 ? 196.224 226.238 249.284 1.00 171.40 ? 568  ASN A HB3  1 
ATOM   7365  H  HD21 . ASN A 1  609 ? 193.858 225.933 247.027 1.00 172.23 ? 568  ASN A HD21 1 
ATOM   7366  N  N    . PHE A 1  610 ? 195.428 228.582 245.854 1.00 154.19 ? 569  PHE A N    1 
ATOM   7367  C  CA   . PHE A 1  610 ? 194.690 229.341 244.840 1.00 153.26 ? 569  PHE A CA   1 
ATOM   7368  C  C    . PHE A 1  610 ? 194.336 228.505 243.609 1.00 152.14 ? 569  PHE A C    1 
ATOM   7369  O  O    . PHE A 1  610 ? 194.911 227.451 243.348 1.00 152.45 ? 569  PHE A O    1 
ATOM   7370  C  CB   . PHE A 1  610 ? 195.467 230.612 244.459 1.00 153.70 ? 569  PHE A CB   1 
ATOM   7371  C  CG   . PHE A 1  610 ? 196.762 230.396 243.698 1.00 153.21 ? 569  PHE A CG   1 
ATOM   7372  C  CD1  . PHE A 1  610 ? 196.747 230.256 242.298 1.00 154.17 ? 569  PHE A CD1  1 
ATOM   7373  C  CD2  . PHE A 1  610 ? 197.988 230.341 244.382 1.00 152.84 ? 569  PHE A CD2  1 
ATOM   7374  C  CE1  . PHE A 1  610 ? 197.941 230.048 241.589 1.00 154.56 ? 569  PHE A CE1  1 
ATOM   7375  C  CE2  . PHE A 1  610 ? 199.184 230.140 243.673 1.00 152.81 ? 569  PHE A CE2  1 
ATOM   7376  C  CZ   . PHE A 1  610 ? 199.162 229.997 242.276 1.00 153.74 ? 569  PHE A CZ   1 
ATOM   7377  H  H    . PHE A 1  610 ? 196.178 227.978 245.547 1.00 154.19 ? 569  PHE A H    1 
ATOM   7378  H  HA   . PHE A 1  610 ? 193.738 229.662 245.263 1.00 153.26 ? 569  PHE A HA   1 
ATOM   7379  H  HB2  . PHE A 1  610 ? 194.817 231.239 243.849 1.00 153.70 ? 569  PHE A HB2  1 
ATOM   7380  H  HB3  . PHE A 1  610 ? 195.679 231.178 245.366 1.00 153.70 ? 569  PHE A HB3  1 
ATOM   7381  H  HD1  . PHE A 1  610 ? 195.812 230.302 241.759 1.00 154.17 ? 569  PHE A HD1  1 
ATOM   7382  H  HD2  . PHE A 1  610 ? 198.015 230.445 245.457 1.00 152.84 ? 569  PHE A HD2  1 
ATOM   7383  H  HE1  . PHE A 1  610 ? 197.918 229.930 240.515 1.00 154.56 ? 569  PHE A HE1  1 
ATOM   7384  H  HE2  . PHE A 1  610 ? 200.123 230.089 244.203 1.00 152.81 ? 569  PHE A HE2  1 
ATOM   7385  H  HZ   . PHE A 1  610 ? 200.083 229.836 241.735 1.00 153.74 ? 569  PHE A HZ   1 
ATOM   7386  N  N    . SER A 1  611 ? 193.374 228.987 242.833 1.00 140.56 ? 570  SER A N    1 
ATOM   7387  C  CA   . SER A 1  611 ? 192.978 228.417 241.548 1.00 139.44 ? 570  SER A CA   1 
ATOM   7388  C  C    . SER A 1  611 ? 192.391 229.508 240.656 1.00 139.08 ? 570  SER A C    1 
ATOM   7389  O  O    . SER A 1  611 ? 191.995 230.565 241.143 1.00 140.35 ? 570  SER A O    1 
ATOM   7390  C  CB   . SER A 1  611 ? 191.984 227.269 241.770 1.00 139.24 ? 570  SER A CB   1 
ATOM   7391  O  OG   . SER A 1  611 ? 190.794 227.699 242.403 1.00 140.51 ? 570  SER A OG   1 
ATOM   7392  H  H    . SER A 1  611 ? 192.904 229.834 243.118 1.00 140.56 ? 570  SER A H    1 
ATOM   7393  H  HA   . SER A 1  611 ? 193.857 228.014 241.044 1.00 139.44 ? 570  SER A HA   1 
ATOM   7394  H  HB2  . SER A 1  611 ? 191.728 226.830 240.806 1.00 139.24 ? 570  SER A HB2  1 
ATOM   7395  H  HB3  . SER A 1  611 ? 192.450 226.497 242.382 1.00 139.24 ? 570  SER A HB3  1 
ATOM   7396  H  HG   . SER A 1  611 ? 190.972 227.864 243.332 1.00 140.51 ? 570  SER A HG   1 
ATOM   7397  N  N    . LEU A 1  612 ? 192.324 229.293 239.344 1.00 124.87 ? 571  LEU A N    1 
ATOM   7398  C  CA   . LEU A 1  612 ? 191.504 230.148 238.484 1.00 124.84 ? 571  LEU A CA   1 
ATOM   7399  C  C    . LEU A 1  612 ? 190.037 229.993 238.894 1.00 125.74 ? 571  LEU A C    1 
ATOM   7400  O  O    . LEU A 1  612 ? 189.580 228.880 239.137 1.00 125.91 ? 571  LEU A O    1 
ATOM   7401  C  CB   . LEU A 1  612 ? 191.697 229.767 237.013 1.00 123.58 ? 571  LEU A CB   1 
ATOM   7402  C  CG   . LEU A 1  612 ? 193.093 230.085 236.470 1.00 123.07 ? 571  LEU A CG   1 
ATOM   7403  C  CD1  . LEU A 1  612 ? 193.322 229.306 235.188 1.00 122.41 ? 571  LEU A CD1  1 
ATOM   7404  C  CD2  . LEU A 1  612 ? 193.238 231.562 236.143 1.00 122.59 ? 571  LEU A CD2  1 
ATOM   7405  H  H    . LEU A 1  612 ? 192.661 228.418 238.969 1.00 124.87 ? 571  LEU A H    1 
ATOM   7406  H  HA   . LEU A 1  612 ? 191.793 231.190 238.622 1.00 124.84 ? 571  LEU A HA   1 
ATOM   7407  H  HB2  . LEU A 1  612 ? 191.508 228.698 236.912 1.00 123.58 ? 571  LEU A HB2  1 
ATOM   7408  H  HB3  . LEU A 1  612 ? 190.956 230.288 236.407 1.00 123.58 ? 571  LEU A HB3  1 
ATOM   7409  H  HG   . LEU A 1  612 ? 193.855 229.793 237.192 1.00 123.07 ? 571  LEU A HG   1 
ATOM   7410  H  HD11 . LEU A 1  612 ? 192.571 229.584 234.449 1.00 122.41 ? 571  LEU A HD11 1 
ATOM   7411  H  HD12 . LEU A 1  612 ? 194.319 229.517 234.799 1.00 122.41 ? 571  LEU A HD12 1 
ATOM   7412  H  HD13 . LEU A 1  612 ? 193.239 228.238 235.387 1.00 122.41 ? 571  LEU A HD13 1 
ATOM   7413  H  HD21 . LEU A 1  612 ? 194.237 231.751 235.749 1.00 122.59 ? 571  LEU A HD21 1 
ATOM   7414  H  HD22 . LEU A 1  612 ? 192.494 231.863 235.407 1.00 122.59 ? 571  LEU A HD22 1 
ATOM   7415  H  HD23 . LEU A 1  612 ? 193.107 232.158 237.046 1.00 122.59 ? 571  LEU A HD23 1 
ATOM   7416  N  N    . ASP A 1  613 ? 189.288 231.086 238.979 1.00 144.77 ? 572  ASP A N    1 
ATOM   7417  C  CA   . ASP A 1  613 ? 187.910 231.053 239.471 1.00 145.92 ? 572  ASP A CA   1 
ATOM   7418  C  C    . ASP A 1  613 ? 187.018 230.211 238.534 1.00 146.41 ? 572  ASP A C    1 
ATOM   7419  O  O    . ASP A 1  613 ? 186.819 230.605 237.383 1.00 146.52 ? 572  ASP A O    1 
ATOM   7420  C  CB   . ASP A 1  613 ? 187.414 232.496 239.630 1.00 146.48 ? 572  ASP A CB   1 
ATOM   7421  C  CG   . ASP A 1  613 ? 185.923 232.619 239.972 1.00 147.12 ? 572  ASP A CG   1 
ATOM   7422  O  OD1  . ASP A 1  613 ? 185.260 231.588 240.219 1.00 146.97 ? 572  ASP A OD1  1 
ATOM   7423  O  OD2  . ASP A 1  613 ? 185.424 233.762 240.002 1.00 147.49 ? 572  ASP A OD2  1 
ATOM   7424  H  H    . ASP A 1  613 ? 189.674 231.966 238.669 1.00 144.77 ? 572  ASP A H    1 
ATOM   7425  H  HA   . ASP A 1  613 ? 187.913 230.609 240.466 1.00 145.92 ? 572  ASP A HA   1 
ATOM   7426  H  HB2  . ASP A 1  613 ? 187.996 232.972 240.419 1.00 146.48 ? 572  ASP A HB2  1 
ATOM   7427  H  HB3  . ASP A 1  613 ? 187.611 233.043 238.708 1.00 146.48 ? 572  ASP A HB3  1 
ATOM   7428  N  N    . PRO A 1  614 ? 186.410 229.102 239.008 1.00 148.10 ? 573  PRO A N    1 
ATOM   7429  C  CA   . PRO A 1  614 ? 185.622 228.222 238.134 1.00 148.30 ? 573  PRO A CA   1 
ATOM   7430  C  C    . PRO A 1  614 ? 184.411 228.906 237.480 1.00 148.35 ? 573  PRO A C    1 
ATOM   7431  O  O    . PRO A 1  614 ? 184.010 228.448 236.425 1.00 147.86 ? 573  PRO A O    1 
ATOM   7432  C  CB   . PRO A 1  614 ? 185.131 227.112 239.078 1.00 148.45 ? 573  PRO A CB   1 
ATOM   7433  C  CG   . PRO A 1  614 ? 185.199 227.734 240.454 1.00 148.44 ? 573  PRO A CG   1 
ATOM   7434  C  CD   . PRO A 1  614 ? 186.402 228.649 240.399 1.00 147.98 ? 573  PRO A CD   1 
ATOM   7435  H  HA   . PRO A 1  614 ? 186.210 227.831 237.440 1.00 148.30 ? 573  PRO A HA   1 
ATOM   7436  H  HB2  . PRO A 1  614 ? 184.213 226.848 238.860 1.00 148.45 ? 573  PRO A HB2  1 
ATOM   7437  H  HB3  . PRO A 1  614 ? 185.710 226.323 239.024 1.00 148.45 ? 573  PRO A HB3  1 
ATOM   7438  H  HG2  . PRO A 1  614 ? 184.385 228.243 240.645 1.00 148.44 ? 573  PRO A HG2  1 
ATOM   7439  H  HG3  . PRO A 1  614 ? 185.314 227.048 241.142 1.00 148.44 ? 573  PRO A HG3  1 
ATOM   7440  H  HD2  . PRO A 1  614 ? 186.301 229.400 241.012 1.00 147.98 ? 573  PRO A HD2  1 
ATOM   7441  H  HD3  . PRO A 1  614 ? 187.222 228.168 240.616 1.00 147.98 ? 573  PRO A HD3  1 
ATOM   7442  N  N    . GLN A 1  615 ? 183.866 229.963 238.090 1.00 154.51 ? 574  GLN A N    1 
ATOM   7443  C  CA   . GLN A 1  615 ? 182.648 230.650 237.570 1.00 154.98 ? 574  GLN A CA   1 
ATOM   7444  C  C    . GLN A 1  615 ? 183.025 231.995 236.938 1.00 154.77 ? 574  GLN A C    1 
ATOM   7445  O  O    . GLN A 1  615 ? 182.094 232.767 236.634 1.00 155.40 ? 574  GLN A O    1 
ATOM   7446  C  CB   . GLN A 1  615 ? 181.605 230.830 238.677 1.00 155.22 ? 574  GLN A CB   1 
ATOM   7447  C  CG   . GLN A 1  615 ? 182.175 231.300 240.007 1.00 155.50 ? 574  GLN A CG   1 
ATOM   7448  C  CD   . GLN A 1  615 ? 182.544 230.152 240.914 1.00 155.77 ? 574  GLN A CD   1 
ATOM   7449  O  OE1  . GLN A 1  615 ? 181.972 229.066 240.843 1.00 155.72 ? 574  GLN A OE1  1 
ATOM   7450  N  NE2  . GLN A 1  615 ? 183.513 230.385 241.782 1.00 155.62 ? 574  GLN A NE2  1 
ATOM   7451  H  H    . GLN A 1  615 ? 184.216 230.333 238.844 1.00 154.51 ? 574  GLN A H    1 
ATOM   7452  H  HA   . GLN A 1  615 ? 182.257 230.081 236.868 1.00 154.98 ? 574  GLN A HA   1 
ATOM   7453  H  HB2  . GLN A 1  615 ? 180.938 231.479 238.371 1.00 155.22 ? 574  GLN A HB2  1 
ATOM   7454  H  HB3  . GLN A 1  615 ? 181.146 229.975 238.810 1.00 155.22 ? 574  GLN A HB3  1 
ATOM   7455  H  HG2  . GLN A 1  615 ? 182.969 231.848 239.840 1.00 155.50 ? 574  GLN A HG2  1 
ATOM   7456  H  HG3  . GLN A 1  615 ? 181.512 231.864 240.459 1.00 155.50 ? 574  GLN A HG3  1 
ATOM   7457  H  HE21 . GLN A 1  615 ? 184.355 230.402 241.511 1.00 155.62 ? 574  GLN A HE21 1 
ATOM   7458  H  HE22 . GLN A 1  615 ? 183.320 230.527 242.633 1.00 155.62 ? 574  GLN A HE22 1 
ATOM   7459  N  N    . ALA A 1  616 ? 184.315 232.275 236.732 1.00 152.22 ? 575  ALA A N    1 
ATOM   7460  C  CA   . ALA A 1  616 ? 184.780 233.514 236.062 1.00 152.31 ? 575  ALA A CA   1 
ATOM   7461  C  C    . ALA A 1  616 ? 184.155 233.580 234.663 1.00 151.98 ? 575  ALA A C    1 
ATOM   7462  O  O    . ALA A 1  616 ? 183.758 232.556 234.186 1.00 151.11 ? 575  ALA A O    1 
ATOM   7463  C  CB   . ALA A 1  616 ? 186.287 233.532 236.006 1.00 152.46 ? 575  ALA A CB   1 
ATOM   7464  H  H    . ALA A 1  616 ? 185.001 231.734 236.991 1.00 152.22 ? 575  ALA A H    1 
ATOM   7465  H  HA   . ALA A 1  616 ? 184.469 234.290 236.583 1.00 152.31 ? 575  ALA A HA   1 
ATOM   7466  H  HB1  . ALA A 1  616 ? 186.641 233.762 236.881 1.00 152.46 ? 575  ALA A HB1  1 
ATOM   7467  H  HB2  . ALA A 1  616 ? 186.612 232.653 235.748 1.00 152.46 ? 575  ALA A HB2  1 
ATOM   7468  H  HB3  . ALA A 1  616 ? 186.581 234.189 235.355 1.00 152.46 ? 575  ALA A HB3  1 
ATOM   7469  N  N    . PRO A 1  617 ? 184.059 234.741 233.988 1.00 148.72 ? 576  PRO A N    1 
ATOM   7470  C  CA   . PRO A 1  617 ? 183.430 234.890 232.680 1.00 148.48 ? 576  PRO A CA   1 
ATOM   7471  C  C    . PRO A 1  617 ? 184.162 234.088 231.592 1.00 148.25 ? 576  PRO A C    1 
ATOM   7472  O  O    . PRO A 1  617 ? 185.388 233.988 231.579 1.00 148.45 ? 576  PRO A O    1 
ATOM   7473  C  CB   . PRO A 1  617 ? 183.441 236.391 232.390 1.00 148.50 ? 576  PRO A CB   1 
ATOM   7474  C  CG   . PRO A 1  617 ? 184.621 236.904 233.209 1.00 148.68 ? 576  PRO A CG   1 
ATOM   7475  C  CD   . PRO A 1  617 ? 184.576 236.019 234.448 1.00 148.51 ? 576  PRO A CD   1 
ATOM   7476  H  HA   . PRO A 1  617 ? 182.396 234.550 232.732 1.00 148.48 ? 576  PRO A HA   1 
ATOM   7477  H  HB2  . PRO A 1  617 ? 183.560 236.609 231.329 1.00 148.50 ? 576  PRO A HB2  1 
ATOM   7478  H  HB3  . PRO A 1  617 ? 182.522 236.840 232.765 1.00 148.50 ? 576  PRO A HB3  1 
ATOM   7479  H  HG2  . PRO A 1  617 ? 185.550 236.730 232.666 1.00 148.68 ? 576  PRO A HG2  1 
ATOM   7480  H  HG3  . PRO A 1  617 ? 184.515 237.960 233.459 1.00 148.68 ? 576  PRO A HG3  1 
ATOM   7481  H  HD2  . PRO A 1  617 ? 185.572 235.936 234.883 1.00 148.51 ? 576  PRO A HD2  1 
ATOM   7482  H  HD3  . PRO A 1  617 ? 183.890 236.447 235.180 1.00 148.51 ? 576  PRO A HD3  1 
ATOM   7483  N  N    . VAL A 1  618 ? 183.392 233.530 230.661 1.00 144.72 ? 577  VAL A N    1 
ATOM   7484  C  CA   . VAL A 1  618 ? 183.888 232.855 229.454 1.00 144.44 ? 577  VAL A CA   1 
ATOM   7485  C  C    . VAL A 1  618 ? 184.460 233.885 228.472 1.00 144.60 ? 577  VAL A C    1 
ATOM   7486  O  O    . VAL A 1  618 ? 183.860 234.937 228.252 1.00 144.93 ? 577  VAL A O    1 
ATOM   7487  C  CB   . VAL A 1  618 ? 182.744 232.035 228.835 1.00 143.90 ? 577  VAL A CB   1 
ATOM   7488  C  CG1  . VAL A 1  618 ? 183.099 231.457 227.479 1.00 144.22 ? 577  VAL A CG1  1 
ATOM   7489  C  CG2  . VAL A 1  618 ? 182.384 230.848 229.731 1.00 142.60 ? 577  VAL A CG2  1 
ATOM   7490  H  H    . VAL A 1  618 ? 182.394 233.668 230.737 1.00 144.72 ? 577  VAL A H    1 
ATOM   7491  H  HA   . VAL A 1  618 ? 184.691 232.171 229.726 1.00 144.44 ? 577  VAL A HA   1 
ATOM   7492  H  HB   . VAL A 1  618 ? 181.866 232.670 228.716 1.00 143.90 ? 577  VAL A HB   1 
ATOM   7493  H  HG11 . VAL A 1  618 ? 182.279 230.841 227.112 1.00 144.22 ? 577  VAL A HG11 1 
ATOM   7494  H  HG12 . VAL A 1  618 ? 183.270 232.263 226.765 1.00 144.22 ? 577  VAL A HG12 1 
ATOM   7495  H  HG13 . VAL A 1  618 ? 183.999 230.849 227.579 1.00 144.22 ? 577  VAL A HG13 1 
ATOM   7496  H  HG21 . VAL A 1  618 ? 182.057 231.202 230.709 1.00 142.60 ? 577  VAL A HG21 1 
ATOM   7497  H  HG22 . VAL A 1  618 ? 183.244 230.191 229.855 1.00 142.60 ? 577  VAL A HG22 1 
ATOM   7498  H  HG23 . VAL A 1  618 ? 181.566 230.279 229.288 1.00 142.60 ? 577  VAL A HG23 1 
ATOM   7499  N  N    . ASP A 1  619 ? 185.618 233.605 227.879 1.00 139.72 ? 578  ASP A N    1 
ATOM   7500  C  CA   . ASP A 1  619 ? 186.326 234.509 226.960 1.00 140.07 ? 578  ASP A CA   1 
ATOM   7501  C  C    . ASP A 1  619 ? 185.574 234.772 225.641 1.00 140.18 ? 578  ASP A C    1 
ATOM   7502  O  O    . ASP A 1  619 ? 184.598 234.101 225.310 1.00 139.88 ? 578  ASP A O    1 
ATOM   7503  C  CB   . ASP A 1  619 ? 187.728 233.945 226.668 1.00 139.75 ? 578  ASP A CB   1 
ATOM   7504  C  CG   . ASP A 1  619 ? 188.664 233.892 227.881 1.00 139.47 ? 578  ASP A CG   1 
ATOM   7505  O  OD1  . ASP A 1  619 ? 188.352 234.480 228.939 1.00 139.16 ? 578  ASP A OD1  1 
ATOM   7506  O  OD2  . ASP A 1  619 ? 189.767 233.326 227.737 1.00 138.63 ? 578  ASP A OD2  1 
ATOM   7507  H  H    . ASP A 1  619 ? 186.044 232.710 228.072 1.00 139.72 ? 578  ASP A H    1 
ATOM   7508  H  HA   . ASP A 1  619 ? 186.448 235.475 227.450 1.00 140.07 ? 578  ASP A HA   1 
ATOM   7509  H  HB2  . ASP A 1  619 ? 187.622 232.946 226.246 1.00 139.75 ? 578  ASP A HB2  1 
ATOM   7510  H  HB3  . ASP A 1  619 ? 188.208 234.568 225.913 1.00 139.75 ? 578  ASP A HB3  1 
ATOM   7511  N  N    . SER A 1  620 ? 186.068 235.721 224.836 1.00 145.92 ? 579  SER A N    1 
ATOM   7512  C  CA   . SER A 1  620 ? 185.483 236.114 223.539 1.00 146.21 ? 579  SER A CA   1 
ATOM   7513  C  C    . SER A 1  620 ? 185.234 234.936 222.584 1.00 145.87 ? 579  SER A C    1 
ATOM   7514  O  O    . SER A 1  620 ? 184.251 234.927 221.842 1.00 146.23 ? 579  SER A O    1 
ATOM   7515  C  CB   . SER A 1  620 ? 186.427 237.128 222.883 1.00 146.30 ? 579  SER A CB   1 
ATOM   7516  O  OG   . SER A 1  620 ? 185.955 237.549 221.619 1.00 146.34 ? 579  SER A OG   1 
ATOM   7517  H  H    . SER A 1  620 ? 186.867 236.244 225.163 1.00 145.92 ? 579  SER A H    1 
ATOM   7518  H  HA   . SER A 1  620 ? 184.527 236.605 223.723 1.00 146.21 ? 579  SER A HA   1 
ATOM   7519  H  HB2  . SER A 1  620 ? 186.523 237.997 223.535 1.00 146.30 ? 579  SER A HB2  1 
ATOM   7520  H  HB3  . SER A 1  620 ? 187.411 236.676 222.763 1.00 146.30 ? 579  SER A HB3  1 
ATOM   7521  H  HG   . SER A 1  620 ? 186.573 238.197 221.272 1.00 146.34 ? 579  SER A HG   1 
ATOM   7522  N  N    . HIS A 1  621 ? 186.086 233.906 222.633 1.00 137.36 ? 580  HIS A N    1 
ATOM   7523  C  CA   . HIS A 1  621 ? 185.989 232.699 221.802 1.00 136.75 ? 580  HIS A CA   1 
ATOM   7524  C  C    . HIS A 1  621 ? 185.052 231.615 222.359 1.00 136.36 ? 580  HIS A C    1 
ATOM   7525  O  O    . HIS A 1  621 ? 184.752 230.662 221.646 1.00 136.30 ? 580  HIS A O    1 
ATOM   7526  C  CB   . HIS A 1  621 ? 187.399 232.141 221.570 1.00 136.07 ? 580  HIS A CB   1 
ATOM   7527  C  CG   . HIS A 1  621 ? 188.345 233.147 220.970 1.00 136.64 ? 580  HIS A CG   1 
ATOM   7528  N  ND1  . HIS A 1  621 ? 188.309 233.585 219.649 1.00 136.80 ? 580  HIS A ND1  1 
ATOM   7529  C  CD2  . HIS A 1  621 ? 189.321 233.827 221.634 1.00 136.73 ? 580  HIS A CD2  1 
ATOM   7530  C  CE1  . HIS A 1  621 ? 189.262 234.525 219.546 1.00 136.46 ? 580  HIS A CE1  1 
ATOM   7531  N  NE2  . HIS A 1  621 ? 189.887 234.687 220.722 1.00 136.30 ? 580  HIS A NE2  1 
ATOM   7532  H  H    . HIS A 1  621 ? 186.875 233.989 223.258 1.00 137.36 ? 580  HIS A H    1 
ATOM   7533  H  HA   . HIS A 1  621 ? 185.587 232.978 220.828 1.00 136.75 ? 580  HIS A HA   1 
ATOM   7534  H  HB2  . HIS A 1  621 ? 187.809 231.790 222.517 1.00 136.07 ? 580  HIS A HB2  1 
ATOM   7535  H  HB3  . HIS A 1  621 ? 187.340 231.290 220.893 1.00 136.07 ? 580  HIS A HB3  1 
ATOM   7536  H  HD2  . HIS A 1  621 ? 189.576 233.728 222.679 1.00 136.73 ? 580  HIS A HD2  1 
ATOM   7537  H  HE1  . HIS A 1  621 ? 189.487 235.083 218.649 1.00 136.46 ? 580  HIS A HE1  1 
ATOM   7538  H  HE2  . HIS A 1  621 ? 190.621 235.357 220.901 1.00 136.30 ? 580  HIS A HE2  1 
ATOM   7539  N  N    . GLY A 1  622 ? 184.593 231.709 223.610 1.00 124.90 ? 581  GLY A N    1 
ATOM   7540  C  CA   . GLY A 1  622 ? 183.766 230.682 224.258 1.00 123.65 ? 581  GLY A CA   1 
ATOM   7541  C  C    . GLY A 1  622 ? 184.513 229.728 225.201 1.00 122.20 ? 581  GLY A C    1 
ATOM   7542  O  O    . GLY A 1  622 ? 183.929 228.757 225.672 1.00 122.62 ? 581  GLY A O    1 
ATOM   7543  H  H    . GLY A 1  622 ? 184.757 232.568 224.115 1.00 124.90 ? 581  GLY A H    1 
ATOM   7544  H  HA2  . GLY A 1  622 ? 182.976 231.180 224.820 1.00 123.65 ? 581  GLY A HA2  1 
ATOM   7545  H  HA3  . GLY A 1  622 ? 183.271 230.074 223.501 1.00 123.65 ? 581  GLY A HA3  1 
ATOM   7546  N  N    . LEU A 1  623 ? 185.797 229.970 225.464 1.00 107.44 ? 582  LEU A N    1 
ATOM   7547  C  CA   . LEU A 1  623 ? 186.680 229.121 226.279 1.00 106.09 ? 582  LEU A CA   1 
ATOM   7548  C  C    . LEU A 1  623 ? 186.955 229.741 227.663 1.00 105.91 ? 582  LEU A C    1 
ATOM   7549  O  O    . LEU A 1  623 ? 186.667 230.913 227.891 1.00 106.06 ? 582  LEU A O    1 
ATOM   7550  C  CB   . LEU A 1  623 ? 187.985 228.885 225.488 1.00 104.66 ? 582  LEU A CB   1 
ATOM   7551  C  CG   . LEU A 1  623 ? 187.807 228.094 224.178 1.00 104.85 ? 582  LEU A CG   1 
ATOM   7552  C  CD1  . LEU A 1  623 ? 189.020 228.280 223.284 1.00 104.55 ? 582  LEU A CD1  1 
ATOM   7553  C  CD2  . LEU A 1  623 ? 187.649 226.604 224.424 1.00 104.52 ? 582  LEU A CD2  1 
ATOM   7554  H  H    . LEU A 1  623 ? 186.194 230.816 225.081 1.00 107.44 ? 582  LEU A H    1 
ATOM   7555  H  HA   . LEU A 1  623 ? 186.203 228.157 226.455 1.00 106.09 ? 582  LEU A HA   1 
ATOM   7556  H  HB2  . LEU A 1  623 ? 188.417 229.859 225.256 1.00 104.66 ? 582  LEU A HB2  1 
ATOM   7557  H  HB3  . LEU A 1  623 ? 188.703 228.355 226.114 1.00 104.66 ? 582  LEU A HB3  1 
ATOM   7558  H  HG   . LEU A 1  623 ? 186.932 228.456 223.638 1.00 104.85 ? 582  LEU A HG   1 
ATOM   7559  H  HD11 . LEU A 1  623 ? 188.906 227.693 222.372 1.00 104.55 ? 582  LEU A HD11 1 
ATOM   7560  H  HD12 . LEU A 1  623 ? 189.114 229.328 223.003 1.00 104.55 ? 582  LEU A HD12 1 
ATOM   7561  H  HD13 . LEU A 1  623 ? 189.923 227.952 223.798 1.00 104.55 ? 582  LEU A HD13 1 
ATOM   7562  H  HD21 . LEU A 1  623 ? 187.495 226.088 223.476 1.00 104.52 ? 582  LEU A HD21 1 
ATOM   7563  H  HD22 . LEU A 1  623 ? 186.777 226.424 225.054 1.00 104.52 ? 582  LEU A HD22 1 
ATOM   7564  H  HD23 . LEU A 1  623 ? 188.538 226.203 224.910 1.00 104.52 ? 582  LEU A HD23 1 
ATOM   7565  N  N    . ARG A 1  624 ? 187.561 228.988 228.583 1.00 107.47 ? 583  ARG A N    1 
ATOM   7566  C  CA   . ARG A 1  624 ? 188.130 229.492 229.850 1.00 106.60 ? 583  ARG A CA   1 
ATOM   7567  C  C    . ARG A 1  624 ? 189.614 229.137 229.934 1.00 105.74 ? 583  ARG A C    1 
ATOM   7568  O  O    . ARG A 1  624 ? 189.988 228.117 229.361 1.00 106.18 ? 583  ARG A O    1 
ATOM   7569  C  CB   . ARG A 1  624 ? 187.385 228.915 231.061 1.00 106.99 ? 583  ARG A CB   1 
ATOM   7570  C  CG   . ARG A 1  624 ? 186.043 229.602 231.314 1.00 108.71 ? 583  ARG A CG   1 
ATOM   7571  C  CD   . ARG A 1  624 ? 185.419 229.092 232.614 1.00 109.52 ? 583  ARG A CD   1 
ATOM   7572  N  NE   . ARG A 1  624 ? 184.226 229.874 232.982 1.00 111.65 ? 583  ARG A NE   1 
ATOM   7573  C  CZ   . ARG A 1  624 ? 182.979 229.458 233.054 1.00 110.53 ? 583  ARG A CZ   1 
ATOM   7574  N  NH1  . ARG A 1  624 ? 182.062 230.279 233.462 1.00 111.46 ? 583  ARG A NH1  1 
ATOM   7575  N  NH2  . ARG A 1  624 ? 182.617 228.258 232.728 1.00 108.95 ? 583  ARG A NH2  1 
ATOM   7576  H  H    . ARG A 1  624 ? 187.773 228.031 228.340 1.00 107.47 ? 583  ARG A H    1 
ATOM   7577  H  HA   . ARG A 1  624 ? 188.048 230.579 229.874 1.00 106.60 ? 583  ARG A HA   1 
ATOM   7578  H  HB2  . ARG A 1  624 ? 187.230 227.845 230.926 1.00 106.99 ? 583  ARG A HB2  1 
ATOM   7579  H  HB3  . ARG A 1  624 ? 188.003 229.056 231.949 1.00 106.99 ? 583  ARG A HB3  1 
ATOM   7580  H  HG2  . ARG A 1  624 ? 186.202 230.677 231.396 1.00 108.71 ? 583  ARG A HG2  1 
ATOM   7581  H  HG3  . ARG A 1  624 ? 185.368 229.403 230.481 1.00 108.71 ? 583  ARG A HG3  1 
ATOM   7582  H  HD2  . ARG A 1  624 ? 185.183 228.034 232.504 1.00 109.52 ? 583  ARG A HD2  1 
ATOM   7583  H  HD3  . ARG A 1  624 ? 186.150 229.185 233.417 1.00 109.52 ? 583  ARG A HD3  1 
ATOM   7584  H  HE   . ARG A 1  624 ? 184.369 230.834 233.264 1.00 111.65 ? 583  ARG A HE   1 
ATOM   7585  H  HH11 . ARG A 1  624 ? 182.330 231.218 233.721 1.00 111.46 ? 583  ARG A HH11 1 
ATOM   7586  H  HH12 . ARG A 1  624 ? 181.099 229.979 233.511 1.00 111.46 ? 583  ARG A HH12 1 
ATOM   7587  H  HH21 . ARG A 1  624 ? 183.314 227.596 232.418 1.00 108.95 ? 583  ARG A HH21 1 
ATOM   7588  H  HH22 . ARG A 1  624 ? 181.649 227.979 232.807 1.00 108.95 ? 583  ARG A HH22 1 
ATOM   7589  N  N    . PRO A 1  625 ? 190.474 229.911 230.619 1.00 91.01  ? 584  PRO A N    1 
ATOM   7590  C  CA   . PRO A 1  625 ? 191.884 229.571 230.711 1.00 89.11  ? 584  PRO A CA   1 
ATOM   7591  C  C    . PRO A 1  625 ? 192.156 228.291 231.498 1.00 88.46  ? 584  PRO A C    1 
ATOM   7592  O  O    . PRO A 1  625 ? 191.450 227.970 232.448 1.00 89.69  ? 584  PRO A O    1 
ATOM   7593  C  CB   . PRO A 1  625 ? 192.584 230.775 231.332 1.00 89.17  ? 584  PRO A CB   1 
ATOM   7594  C  CG   . PRO A 1  625 ? 191.618 231.924 231.100 1.00 89.89  ? 584  PRO A CG   1 
ATOM   7595  C  CD   . PRO A 1  625 ? 190.258 231.238 231.169 1.00 90.45  ? 584  PRO A CD   1 
ATOM   7596  H  HA   . PRO A 1  625 ? 192.251 229.447 229.693 1.00 89.11  ? 584  PRO A HA   1 
ATOM   7597  H  HB2  . PRO A 1  625 ? 192.721 230.633 232.404 1.00 89.17  ? 584  PRO A HB2  1 
ATOM   7598  H  HB3  . PRO A 1  625 ? 193.540 230.958 230.842 1.00 89.17  ? 584  PRO A HB3  1 
ATOM   7599  H  HG2  . PRO A 1  625 ? 191.721 232.701 231.858 1.00 89.89  ? 584  PRO A HG2  1 
ATOM   7600  H  HG3  . PRO A 1  625 ? 191.771 232.335 230.102 1.00 89.89  ? 584  PRO A HG3  1 
ATOM   7601  H  HD2  . PRO A 1  625 ? 189.936 231.154 232.207 1.00 90.45  ? 584  PRO A HD2  1 
ATOM   7602  H  HD3  . PRO A 1  625 ? 189.533 231.815 230.596 1.00 90.45  ? 584  PRO A HD3  1 
ATOM   7603  N  N    . ALA A 1  626 ? 193.226 227.595 231.144 1.00 87.19  ? 585  ALA A N    1 
ATOM   7604  C  CA   . ALA A 1  626 ? 193.818 226.509 231.906 1.00 88.67  ? 585  ALA A CA   1 
ATOM   7605  C  C    . ALA A 1  626 ? 195.016 227.035 232.696 1.00 91.76  ? 585  ALA A C    1 
ATOM   7606  O  O    . ALA A 1  626 ? 195.828 227.785 232.159 1.00 92.27  ? 585  ALA A O    1 
ATOM   7607  C  CB   . ALA A 1  626 ? 194.238 225.408 230.931 1.00 89.15  ? 585  ALA A CB   1 
ATOM   7608  H  H    . ALA A 1  626 ? 193.761 227.936 230.358 1.00 87.19  ? 585  ALA A H    1 
ATOM   7609  H  HA   . ALA A 1  626 ? 193.089 226.100 232.605 1.00 88.67  ? 585  ALA A HA   1 
ATOM   7610  H  HB1  . ALA A 1  626 ? 193.371 225.046 230.379 1.00 89.15  ? 585  ALA A HB1  1 
ATOM   7611  H  HB2  . ALA A 1  626 ? 194.966 225.797 230.219 1.00 89.15  ? 585  ALA A HB2  1 
ATOM   7612  H  HB3  . ALA A 1  626 ? 194.688 224.580 231.478 1.00 89.15  ? 585  ALA A HB3  1 
ATOM   7613  N  N    . LEU A 1  627 ? 195.168 226.667 233.966 1.00 110.61 ? 586  LEU A N    1 
ATOM   7614  C  CA   . LEU A 1  627 ? 196.395 226.979 234.693 1.00 111.59 ? 586  LEU A CA   1 
ATOM   7615  C  C    . LEU A 1  627 ? 197.505 226.032 234.225 1.00 114.11 ? 586  LEU A C    1 
ATOM   7616  O  O    . LEU A 1  627 ? 197.294 224.821 234.157 1.00 114.19 ? 586  LEU A O    1 
ATOM   7617  C  CB   . LEU A 1  627 ? 196.158 226.919 236.211 1.00 111.97 ? 586  LEU A CB   1 
ATOM   7618  C  CG   . LEU A 1  627 ? 197.280 227.586 237.020 1.00 113.28 ? 586  LEU A CG   1 
ATOM   7619  C  CD1  . LEU A 1  627 ? 197.184 229.101 236.940 1.00 113.14 ? 586  LEU A CD1  1 
ATOM   7620  C  CD2  . LEU A 1  627 ? 197.204 227.204 238.491 1.00 115.22 ? 586  LEU A CD2  1 
ATOM   7621  H  H    . LEU A 1  627 ? 194.499 226.038 234.388 1.00 110.61 ? 586  LEU A H    1 
ATOM   7622  H  HA   . LEU A 1  627 ? 196.688 227.997 234.436 1.00 111.59 ? 586  LEU A HA   1 
ATOM   7623  H  HB2  . LEU A 1  627 ? 195.216 227.407 236.459 1.00 111.97 ? 586  LEU A HB2  1 
ATOM   7624  H  HB3  . LEU A 1  627 ? 196.078 225.872 236.507 1.00 111.97 ? 586  LEU A HB3  1 
ATOM   7625  H  HG   . LEU A 1  627 ? 198.249 227.270 236.634 1.00 113.28 ? 586  LEU A HG   1 
ATOM   7626  H  HD11 . LEU A 1  627 ? 198.006 229.543 237.503 1.00 113.14 ? 586  LEU A HD11 1 
ATOM   7627  H  HD12 . LEU A 1  627 ? 197.264 229.437 235.906 1.00 113.14 ? 586  LEU A HD12 1 
ATOM   7628  H  HD13 . LEU A 1  627 ? 196.241 229.448 237.362 1.00 113.14 ? 586  LEU A HD13 1 
ATOM   7629  H  HD21 . LEU A 1  627 ? 197.307 226.123 238.591 1.00 115.22 ? 586  LEU A HD21 1 
ATOM   7630  H  HD22 . LEU A 1  627 ? 196.245 227.510 238.910 1.00 115.22 ? 586  LEU A HD22 1 
ATOM   7631  H  HD23 . LEU A 1  627 ? 198.012 227.687 239.041 1.00 115.22 ? 586  LEU A HD23 1 
ATOM   7632  N  N    . HIS A 1  628 ? 198.677 226.569 233.897 1.00 142.08 ? 587  HIS A N    1 
ATOM   7633  C  CA   . HIS A 1  628 ? 199.834 225.796 233.442 1.00 143.63 ? 587  HIS A CA   1 
ATOM   7634  C  C    . HIS A 1  628 ? 200.293 224.734 234.456 1.00 146.18 ? 587  HIS A C    1 
ATOM   7635  O  O    . HIS A 1  628 ? 199.992 224.817 235.648 1.00 146.83 ? 587  HIS A O    1 
ATOM   7636  C  CB   . HIS A 1  628 ? 200.974 226.777 233.129 1.00 144.91 ? 587  HIS A CB   1 
ATOM   7637  C  CG   . HIS A 1  628 ? 202.154 226.136 232.449 1.00 146.58 ? 587  HIS A CG   1 
ATOM   7638  N  ND1  . HIS A 1  628 ? 202.081 225.298 231.333 1.00 146.57 ? 587  HIS A ND1  1 
ATOM   7639  C  CD2  . HIS A 1  628 ? 203.460 226.291 232.802 1.00 147.55 ? 587  HIS A CD2  1 
ATOM   7640  C  CE1  . HIS A 1  628 ? 203.347 224.961 231.043 1.00 147.27 ? 587  HIS A CE1  1 
ATOM   7641  N  NE2  . HIS A 1  628 ? 204.193 225.539 231.913 1.00 147.98 ? 587  HIS A NE2  1 
ATOM   7642  H  H    . HIS A 1  628 ? 198.772 227.573 233.948 1.00 142.08 ? 587  HIS A H    1 
ATOM   7643  H  HA   . HIS A 1  628 ? 199.563 225.280 232.520 1.00 143.63 ? 587  HIS A HA   1 
ATOM   7644  H  HB2  . HIS A 1  628 ? 200.608 227.580 232.489 1.00 144.91 ? 587  HIS A HB2  1 
ATOM   7645  H  HB3  . HIS A 1  628 ? 201.309 227.234 234.060 1.00 144.91 ? 587  HIS A HB3  1 
ATOM   7646  H  HD2  . HIS A 1  628 ? 203.836 226.882 233.624 1.00 147.55 ? 587  HIS A HD2  1 
ATOM   7647  H  HE1  . HIS A 1  628 ? 203.644 224.324 230.223 1.00 147.27 ? 587  HIS A HE1  1 
ATOM   7648  H  HE2  . HIS A 1  628 ? 205.198 225.442 231.896 1.00 147.98 ? 587  HIS A HE2  1 
ATOM   7649  N  N    . TYR A 1  629 ? 201.076 223.756 234.000 1.00 50.00  ? 588  TYR A N    1 
ATOM   7650  C  CA   . TYR A 1  629 ? 201.790 222.831 234.885 1.00 50.00  ? 588  TYR A CA   1 
ATOM   7651  C  C    . TYR A 1  629 ? 202.770 223.556 235.830 1.00 50.00  ? 588  TYR A C    1 
ATOM   7652  O  O    . TYR A 1  629 ? 203.064 224.747 235.672 1.00 50.00  ? 588  TYR A O    1 
ATOM   7653  C  CB   . TYR A 1  629 ? 202.515 221.764 234.043 1.00 50.00  ? 588  TYR A CB   1 
ATOM   7654  C  CG   . TYR A 1  629 ? 201.645 220.709 233.375 1.00 50.00  ? 588  TYR A CG   1 
ATOM   7655  C  CD1  . TYR A 1  629 ? 200.598 220.087 234.085 1.00 50.00  ? 588  TYR A CD1  1 
ATOM   7656  C  CD2  . TYR A 1  629 ? 201.965 220.252 232.081 1.00 50.00  ? 588  TYR A CD2  1 
ATOM   7657  C  CE1  . TYR A 1  629 ? 199.875 219.026 233.509 1.00 50.00  ? 588  TYR A CE1  1 
ATOM   7658  C  CE2  . TYR A 1  629 ? 201.252 219.182 231.505 1.00 50.00  ? 588  TYR A CE2  1 
ATOM   7659  C  CZ   . TYR A 1  629 ? 200.207 218.564 232.222 1.00 50.00  ? 588  TYR A CZ   1 
ATOM   7660  O  OH   . TYR A 1  629 ? 199.547 217.504 231.696 1.00 50.00  ? 588  TYR A OH   1 
ATOM   7661  H  H    . TYR A 1  629 ? 201.322 223.758 233.021 1.00 50.00  ? 588  TYR A H    1 
ATOM   7662  H  HA   . TYR A 1  629 ? 201.061 222.339 235.529 1.00 50.00  ? 588  TYR A HA   1 
ATOM   7663  H  HB2  . TYR A 1  629 ? 203.114 222.270 233.286 1.00 50.00  ? 588  TYR A HB2  1 
ATOM   7664  H  HB3  . TYR A 1  629 ? 203.211 221.224 234.686 1.00 50.00  ? 588  TYR A HB3  1 
ATOM   7665  H  HD1  . TYR A 1  629 ? 200.360 220.391 235.094 1.00 50.00  ? 588  TYR A HD1  1 
ATOM   7666  H  HD2  . TYR A 1  629 ? 202.784 220.702 231.539 1.00 50.00  ? 588  TYR A HD2  1 
ATOM   7667  H  HE1  . TYR A 1  629 ? 199.083 218.549 234.067 1.00 50.00  ? 588  TYR A HE1  1 
ATOM   7668  H  HE2  . TYR A 1  629 ? 201.512 218.819 230.522 1.00 50.00  ? 588  TYR A HE2  1 
ATOM   7669  H  HH   . TYR A 1  629 ? 198.946 217.117 232.336 1.00 50.00  ? 588  TYR A HH   1 
ATOM   7670  N  N    . GLN A 1  630 ? 203.266 222.840 236.844 1.00 180.96 ? 589  GLN A N    1 
ATOM   7671  C  CA   . GLN A 1  630 ? 204.054 223.408 237.946 1.00 182.03 ? 589  GLN A CA   1 
ATOM   7672  C  C    . GLN A 1  630 ? 203.301 224.596 238.573 1.00 182.64 ? 589  GLN A C    1 
ATOM   7673  O  O    . GLN A 1  630 ? 202.187 224.415 239.060 1.00 183.01 ? 589  GLN A O    1 
ATOM   7674  C  CB   . GLN A 1  630 ? 205.509 223.689 237.509 1.00 182.24 ? 589  GLN A CB   1 
ATOM   7675  C  CG   . GLN A 1  630 ? 206.212 222.434 236.957 1.00 182.34 ? 589  GLN A CG   1 
ATOM   7676  C  CD   . GLN A 1  630 ? 207.696 222.634 236.655 1.00 182.58 ? 589  GLN A CD   1 
ATOM   7677  O  OE1  . GLN A 1  630 ? 208.282 223.694 236.844 1.00 182.23 ? 589  GLN A OE1  1 
ATOM   7678  N  NE2  . GLN A 1  630 ? 208.372 221.618 236.164 1.00 182.62 ? 589  GLN A NE2  1 
ATOM   7679  H  H    . GLN A 1  630 ? 202.997 221.869 236.915 1.00 180.96 ? 589  GLN A H    1 
ATOM   7680  H  HA   . GLN A 1  630 ? 204.110 222.652 238.730 1.00 182.03 ? 589  GLN A HA   1 
ATOM   7681  H  HB2  . GLN A 1  630 ? 205.526 224.465 236.744 1.00 182.24 ? 589  GLN A HB2  1 
ATOM   7682  H  HB3  . GLN A 1  630 ? 206.065 224.041 238.378 1.00 182.24 ? 589  GLN A HB3  1 
ATOM   7683  H  HG2  . GLN A 1  630 ? 206.118 221.625 237.682 1.00 182.34 ? 589  GLN A HG2  1 
ATOM   7684  H  HG3  . GLN A 1  630 ? 205.721 222.118 236.037 1.00 182.34 ? 589  GLN A HG3  1 
ATOM   7685  H  HE21 . GLN A 1  630 ? 207.913 220.734 236.002 1.00 182.62 ? 589  GLN A HE21 1 
ATOM   7686  H  HE22 . GLN A 1  630 ? 209.352 221.746 235.955 1.00 182.62 ? 589  GLN A HE22 1 
ATOM   7687  N  N    . SER A 1  631 ? 203.853 225.813 238.536 1.00 186.19 ? 590  SER A N    1 
ATOM   7688  C  CA   . SER A 1  631 ? 203.182 227.070 238.931 1.00 186.58 ? 590  SER A CA   1 
ATOM   7689  C  C    . SER A 1  631 ? 202.725 227.172 240.403 1.00 186.95 ? 590  SER A C    1 
ATOM   7690  O  O    . SER A 1  631 ? 202.126 228.174 240.785 1.00 186.49 ? 590  SER A O    1 
ATOM   7691  C  CB   . SER A 1  631 ? 202.045 227.402 237.947 1.00 185.70 ? 590  SER A CB   1 
ATOM   7692  O  OG   . SER A 1  631 ? 202.505 227.367 236.606 1.00 184.94 ? 590  SER A OG   1 
ATOM   7693  H  H    . SER A 1  631 ? 204.769 225.896 238.118 1.00 186.19 ? 590  SER A H    1 
ATOM   7694  H  HA   . SER A 1  631 ? 203.921 227.863 238.814 1.00 186.58 ? 590  SER A HA   1 
ATOM   7695  H  HB2  . SER A 1  631 ? 201.231 226.686 238.064 1.00 185.70 ? 590  SER A HB2  1 
ATOM   7696  H  HB3  . SER A 1  631 ? 201.662 228.399 238.163 1.00 185.70 ? 590  SER A HB3  1 
ATOM   7697  H  HG   . SER A 1  631 ? 202.625 226.448 236.354 1.00 184.94 ? 590  SER A HG   1 
ATOM   7698  N  N    . LYS A 1  632 ? 203.033 226.169 241.241 1.00 194.84 ? 591  LYS A N    1 
ATOM   7699  C  CA   . LYS A 1  632 ? 202.895 226.136 242.709 1.00 194.99 ? 591  LYS A CA   1 
ATOM   7700  C  C    . LYS A 1  632 ? 201.577 226.734 243.238 1.00 194.70 ? 591  LYS A C    1 
ATOM   7701  O  O    . LYS A 1  632 ? 201.561 227.775 243.889 1.00 194.36 ? 591  LYS A O    1 
ATOM   7702  C  CB   . LYS A 1  632 ? 204.170 226.731 243.343 1.00 195.23 ? 591  LYS A CB   1 
ATOM   7703  C  CG   . LYS A 1  632 ? 204.290 226.385 244.837 1.00 195.38 ? 591  LYS A CG   1 
ATOM   7704  C  CD   . LYS A 1  632 ? 205.669 226.700 245.435 1.00 195.48 ? 591  LYS A CD   1 
ATOM   7705  C  CE   . LYS A 1  632 ? 206.026 228.188 245.354 1.00 195.41 ? 591  LYS A CE   1 
ATOM   7706  N  NZ   . LYS A 1  632 ? 207.360 228.460 245.934 1.00 195.30 ? 591  LYS A NZ   1 
ATOM   7707  H  H    . LYS A 1  632 ? 203.487 225.375 240.813 1.00 194.84 ? 591  LYS A H    1 
ATOM   7708  H  HA   . LYS A 1  632 ? 202.870 225.085 242.994 1.00 194.99 ? 591  LYS A HA   1 
ATOM   7709  H  HB2  . LYS A 1  632 ? 205.037 226.312 242.831 1.00 195.23 ? 591  LYS A HB2  1 
ATOM   7710  H  HB3  . LYS A 1  632 ? 204.180 227.812 243.205 1.00 195.23 ? 591  LYS A HB3  1 
ATOM   7711  H  HG2  . LYS A 1  632 ? 203.529 226.929 245.397 1.00 195.38 ? 591  LYS A HG2  1 
ATOM   7712  H  HG3  . LYS A 1  632 ? 204.110 225.317 244.964 1.00 195.38 ? 591  LYS A HG3  1 
ATOM   7713  H  HD2  . LYS A 1  632 ? 205.668 226.389 246.480 1.00 195.48 ? 591  LYS A HD2  1 
ATOM   7714  H  HD3  . LYS A 1  632 ? 206.424 226.117 244.907 1.00 195.48 ? 591  LYS A HD3  1 
ATOM   7715  H  HE2  . LYS A 1  632 ? 206.010 228.498 244.309 1.00 195.41 ? 591  LYS A HE2  1 
ATOM   7716  H  HE3  . LYS A 1  632 ? 205.265 228.762 245.883 1.00 195.41 ? 591  LYS A HE3  1 
ATOM   7717  H  HZ1  . LYS A 1  632 ? 207.582 229.445 245.915 1.00 195.30 ? 591  LYS A HZ1  1 
ATOM   7718  H  HZ2  . LYS A 1  632 ? 208.087 227.983 245.418 1.00 195.30 ? 591  LYS A HZ2  1 
ATOM   7719  H  HZ3  . LYS A 1  632 ? 207.422 228.151 246.894 1.00 195.30 ? 591  LYS A HZ3  1 
ATOM   7720  N  N    . SER A 1  633 ? 200.462 226.042 242.989 1.00 188.40 ? 592  SER A N    1 
ATOM   7721  C  CA   . SER A 1  633 ? 199.113 226.456 243.425 1.00 187.91 ? 592  SER A CA   1 
ATOM   7722  C  C    . SER A 1  633 ? 198.901 226.481 244.947 1.00 188.43 ? 592  SER A C    1 
ATOM   7723  O  O    . SER A 1  633 ? 197.914 227.050 245.410 1.00 187.72 ? 592  SER A O    1 
ATOM   7724  C  CB   . SER A 1  633 ? 198.057 225.537 242.804 1.00 187.79 ? 592  SER A CB   1 
ATOM   7725  O  OG   . SER A 1  633 ? 198.163 225.522 241.394 1.00 187.54 ? 592  SER A OG   1 
ATOM   7726  H  H    . SER A 1  633 ? 200.536 225.219 242.409 1.00 188.40 ? 592  SER A H    1 
ATOM   7727  H  HA   . SER A 1  633 ? 198.926 227.467 243.064 1.00 187.91 ? 592  SER A HA   1 
ATOM   7728  H  HB2  . SER A 1  633 ? 198.197 224.525 243.183 1.00 187.79 ? 592  SER A HB2  1 
ATOM   7729  H  HB3  . SER A 1  633 ? 197.060 225.877 243.087 1.00 187.79 ? 592  SER A HB3  1 
ATOM   7730  H  HG   . SER A 1  633 ? 197.815 226.351 241.059 1.00 187.54 ? 592  SER A HG   1 
ATOM   7731  N  N    . ARG A 1  634 ? 199.802 225.879 245.734 1.00 204.71 ? 593  ARG A N    1 
ATOM   7732  C  CA   . ARG A 1  634 ? 199.774 225.893 247.203 1.00 205.31 ? 593  ARG A CA   1 
ATOM   7733  C  C    . ARG A 1  634 ? 201.158 226.154 247.806 1.00 205.59 ? 593  ARG A C    1 
ATOM   7734  O  O    . ARG A 1  634 ? 202.144 225.563 247.376 1.00 205.79 ? 593  ARG A O    1 
ATOM   7735  C  CB   . ARG A 1  634 ? 199.143 224.582 247.699 1.00 205.45 ? 593  ARG A CB   1 
ATOM   7736  C  CG   . ARG A 1  634 ? 198.912 224.550 249.216 1.00 205.81 ? 593  ARG A CG   1 
ATOM   7737  C  CD   . ARG A 1  634 ? 198.193 223.255 249.615 1.00 205.93 ? 593  ARG A CD   1 
ATOM   7738  N  NE   . ARG A 1  634 ? 197.895 223.203 251.058 1.00 205.87 ? 593  ARG A NE   1 
ATOM   7739  C  CZ   . ARG A 1  634 ? 198.745 222.960 252.039 1.00 205.90 ? 593  ARG A CZ   1 
ATOM   7740  N  NH1  . ARG A 1  634 ? 198.361 222.939 253.275 1.00 205.75 ? 593  ARG A NH1  1 
ATOM   7741  N  NH2  . ARG A 1  634 ? 200.008 222.734 251.852 1.00 206.92 ? 593  ARG A NH2  1 
ATOM   7742  H  H    . ARG A 1  634 ? 200.577 225.413 245.283 1.00 204.71 ? 593  ARG A H    1 
ATOM   7743  H  HA   . ARG A 1  634 ? 199.127 226.713 247.516 1.00 205.31 ? 593  ARG A HA   1 
ATOM   7744  H  HB2  . ARG A 1  634 ? 198.181 224.452 247.204 1.00 205.45 ? 593  ARG A HB2  1 
ATOM   7745  H  HB3  . ARG A 1  634 ? 199.783 223.746 247.417 1.00 205.45 ? 593  ARG A HB3  1 
ATOM   7746  H  HG2  . ARG A 1  634 ? 199.871 224.606 249.731 1.00 205.81 ? 593  ARG A HG2  1 
ATOM   7747  H  HG3  . ARG A 1  634 ? 198.305 225.406 249.511 1.00 205.81 ? 593  ARG A HG3  1 
ATOM   7748  H  HD2  . ARG A 1  634 ? 197.257 223.189 249.061 1.00 205.93 ? 593  ARG A HD2  1 
ATOM   7749  H  HD3  . ARG A 1  634 ? 198.806 222.399 249.330 1.00 205.93 ? 593  ARG A HD3  1 
ATOM   7750  H  HE   . ARG A 1  634 ? 196.933 223.334 251.336 1.00 205.87 ? 593  ARG A HE   1 
ATOM   7751  H  HH11 . ARG A 1  634 ? 197.390 223.062 253.524 1.00 205.75 ? 593  ARG A HH11 1 
ATOM   7752  H  HH12 . ARG A 1  634 ? 199.071 222.762 253.971 1.00 205.75 ? 593  ARG A HH12 1 
ATOM   7753  H  HH21 . ARG A 1  634 ? 200.382 222.659 250.917 1.00 206.92 ? 593  ARG A HH21 1 
ATOM   7754  H  HH22 . ARG A 1  634 ? 200.576 222.586 252.674 1.00 206.92 ? 593  ARG A HH22 1 
ATOM   7755  N  N    . ILE A 1  635 ? 201.206 226.997 248.835 1.00 205.78 ? 594  ILE A N    1 
ATOM   7756  C  CA   . ILE A 1  635 ? 202.388 227.387 249.616 1.00 206.23 ? 594  ILE A CA   1 
ATOM   7757  C  C    . ILE A 1  635 ? 202.060 227.182 251.101 1.00 206.92 ? 594  ILE A C    1 
ATOM   7758  O  O    . ILE A 1  635 ? 200.973 227.552 251.530 1.00 206.92 ? 594  ILE A O    1 
ATOM   7759  C  CB   . ILE A 1  635 ? 202.757 228.868 249.331 1.00 205.94 ? 594  ILE A CB   1 
ATOM   7760  C  CG1  . ILE A 1  635 ? 203.119 229.114 247.849 1.00 205.45 ? 594  ILE A CG1  1 
ATOM   7761  C  CG2  . ILE A 1  635 ? 203.933 229.333 250.204 1.00 205.70 ? 594  ILE A CG2  1 
ATOM   7762  C  CD1  . ILE A 1  635 ? 201.947 229.655 247.022 1.00 205.52 ? 594  ILE A CD1  1 
ATOM   7763  H  H    . ILE A 1  635 ? 200.333 227.421 249.117 1.00 205.78 ? 594  ILE A H    1 
ATOM   7764  H  HA   . ILE A 1  635 ? 203.236 226.754 249.357 1.00 206.23 ? 594  ILE A HA   1 
ATOM   7765  H  HB   . ILE A 1  635 ? 201.904 229.496 249.589 1.00 205.94 ? 594  ILE A HB   1 
ATOM   7766  H  HG12 . ILE A 1  635 ? 203.918 229.851 247.774 1.00 205.45 ? 594  ILE A HG12 1 
ATOM   7767  H  HG13 . ILE A 1  635 ? 203.488 228.190 247.405 1.00 205.45 ? 594  ILE A HG13 1 
ATOM   7768  H  HG21 . ILE A 1  635 ? 203.675 229.279 251.262 1.00 205.70 ? 594  ILE A HG21 1 
ATOM   7769  H  HG22 . ILE A 1  635 ? 204.175 230.372 249.981 1.00 205.70 ? 594  ILE A HG22 1 
ATOM   7770  H  HG23 . ILE A 1  635 ? 204.810 228.714 250.014 1.00 205.70 ? 594  ILE A HG23 1 
ATOM   7771  H  HD11 . ILE A 1  635 ? 201.102 228.965 247.040 1.00 205.52 ? 594  ILE A HD11 1 
ATOM   7772  H  HD12 . ILE A 1  635 ? 202.265 229.792 245.989 1.00 205.52 ? 594  ILE A HD12 1 
ATOM   7773  H  HD13 . ILE A 1  635 ? 201.626 230.618 247.420 1.00 205.52 ? 594  ILE A HD13 1 
ATOM   7774  N  N    . GLU A 1  636 ? 202.969 226.632 251.906 1.00 226.91 ? 595  GLU A N    1 
ATOM   7775  C  CA   . GLU A 1  636 ? 202.751 226.444 253.351 1.00 227.75 ? 595  GLU A CA   1 
ATOM   7776  C  C    . GLU A 1  636 ? 203.972 226.838 254.198 1.00 228.36 ? 595  GLU A C    1 
ATOM   7777  O  O    . GLU A 1  636 ? 205.096 226.427 253.910 1.00 227.77 ? 595  GLU A O    1 
ATOM   7778  C  CB   . GLU A 1  636 ? 202.286 225.002 253.625 1.00 50.00  ? 595  GLU A CB   1 
ATOM   7779  C  CG   . GLU A 1  636 ? 202.025 224.714 255.113 1.00 50.00  ? 595  GLU A CG   1 
ATOM   7780  C  CD   . GLU A 1  636 ? 201.429 223.326 255.402 1.00 50.00  ? 595  GLU A CD   1 
ATOM   7781  O  OE1  . GLU A 1  636 ? 200.885 222.664 254.487 1.00 50.00  ? 595  GLU A OE1  1 
ATOM   7782  O  OE2  . GLU A 1  636 ? 201.485 222.890 256.573 1.00 50.00  ? 595  GLU A OE2  1 
ATOM   7783  H  H    . GLU A 1  636 ? 203.865 226.365 251.524 1.00 226.91 ? 595  GLU A H    1 
ATOM   7784  H  HA   . GLU A 1  636 ? 201.942 227.100 253.671 1.00 227.75 ? 595  GLU A HA   1 
ATOM   7785  H  HB2  . GLU A 1  636 ? 201.365 224.839 253.065 1.00 50.00  ? 595  GLU A HB2  1 
ATOM   7786  H  HB3  . GLU A 1  636 ? 203.042 224.307 253.259 1.00 50.00  ? 595  GLU A HB3  1 
ATOM   7787  H  HG2  . GLU A 1  636 ? 202.963 224.818 255.659 1.00 50.00  ? 595  GLU A HG2  1 
ATOM   7788  H  HG3  . GLU A 1  636 ? 201.335 225.468 255.494 1.00 50.00  ? 595  GLU A HG3  1 
ATOM   7789  N  N    . ASP A 1  637 ? 203.734 227.575 255.285 1.00 254.42 ? 596  ASP A N    1 
ATOM   7790  C  CA   . ASP A 1  637 ? 204.710 227.923 256.323 1.00 255.28 ? 596  ASP A CA   1 
ATOM   7791  C  C    . ASP A 1  637 ? 204.406 227.179 257.630 1.00 256.21 ? 596  ASP A C    1 
ATOM   7792  O  O    . ASP A 1  637 ? 203.359 227.383 258.255 1.00 256.35 ? 596  ASP A O    1 
ATOM   7793  C  CB   . ASP A 1  637 ? 204.744 229.445 256.550 1.00 255.42 ? 596  ASP A CB   1 
ATOM   7794  C  CG   . ASP A 1  637 ? 205.447 230.249 255.449 1.00 255.63 ? 596  ASP A CG   1 
ATOM   7795  O  OD1  . ASP A 1  637 ? 206.020 229.660 254.505 1.00 255.69 ? 596  ASP A OD1  1 
ATOM   7796  O  OD2  . ASP A 1  637 ? 205.489 231.493 255.570 1.00 255.64 ? 596  ASP A OD2  1 
ATOM   7797  H  H    . ASP A 1  637 ? 202.776 227.837 255.470 1.00 254.42 ? 596  ASP A H    1 
ATOM   7798  H  HA   . ASP A 1  637 ? 205.708 227.604 256.021 1.00 255.28 ? 596  ASP A HA   1 
ATOM   7799  H  HB2  . ASP A 1  637 ? 203.724 229.810 256.668 1.00 255.42 ? 596  ASP A HB2  1 
ATOM   7800  H  HB3  . ASP A 1  637 ? 205.271 229.636 257.485 1.00 255.42 ? 596  ASP A HB3  1 
ATOM   7801  N  N    . GLY B 2  85  ? 202.108 180.697 255.261 1.00 151.06 ? 65   GLY B N    1 
ATOM   7802  C  CA   . GLY B 2  85  ? 201.482 179.931 254.181 1.00 153.74 ? 65   GLY B CA   1 
ATOM   7803  C  C    . GLY B 2  85  ? 201.378 178.417 254.422 1.00 156.49 ? 65   GLY B C    1 
ATOM   7804  O  O    . GLY B 2  85  ? 202.180 177.829 255.142 1.00 157.26 ? 65   GLY B O    1 
ATOM   7805  H  H    . GLY B 2  85  ? 202.947 181.209 255.030 1.00 151.06 ? 65   GLY B H    1 
ATOM   7806  H  HA2  . GLY B 2  85  ? 200.480 180.324 254.019 1.00 153.74 ? 65   GLY B HA2  1 
ATOM   7807  H  HA3  . GLY B 2  85  ? 202.050 180.089 253.265 1.00 153.74 ? 65   GLY B HA3  1 
ATOM   7808  N  N    . SER B 2  86  ? 200.390 177.784 253.784 1.00 169.09 ? 66   SER B N    1 
ATOM   7809  C  CA   . SER B 2  86  ? 200.152 176.328 253.770 1.00 170.71 ? 66   SER B CA   1 
ATOM   7810  C  C    . SER B 2  86  ? 199.572 175.883 252.417 1.00 169.88 ? 66   SER B C    1 
ATOM   7811  O  O    . SER B 2  86  ? 199.171 176.728 251.618 1.00 168.05 ? 66   SER B O    1 
ATOM   7812  C  CB   . SER B 2  86  ? 199.224 175.925 254.925 1.00 168.88 ? 66   SER B CB   1 
ATOM   7813  O  OG   . SER B 2  86  ? 197.935 176.498 254.789 1.00 167.97 ? 66   SER B OG   1 
ATOM   7814  H  H    . SER B 2  86  ? 199.782 178.334 253.198 1.00 169.09 ? 66   SER B H    1 
ATOM   7815  H  HA   . SER B 2  86  ? 201.098 175.806 253.907 1.00 170.71 ? 66   SER B HA   1 
ATOM   7816  H  HB2  . SER B 2  86  ? 199.126 174.841 254.940 1.00 168.88 ? 66   SER B HB2  1 
ATOM   7817  H  HB3  . SER B 2  86  ? 199.664 176.238 255.869 1.00 168.88 ? 66   SER B HB3  1 
ATOM   7818  H  HG   . SER B 2  86  ? 197.965 177.387 255.141 1.00 167.97 ? 66   SER B HG   1 
ATOM   7819  N  N    . LYS B 2  87  ? 199.546 174.580 252.120 1.00 154.46 ? 67   LYS B N    1 
ATOM   7820  C  CA   . LYS B 2  87  ? 198.907 174.026 250.909 1.00 149.62 ? 67   LYS B CA   1 
ATOM   7821  C  C    . LYS B 2  87  ? 198.227 172.681 251.159 1.00 151.50 ? 67   LYS B C    1 
ATOM   7822  O  O    . LYS B 2  87  ? 198.608 171.948 252.071 1.00 153.03 ? 67   LYS B O    1 
ATOM   7823  C  CB   . LYS B 2  87  ? 199.906 173.949 249.742 1.00 149.12 ? 67   LYS B CB   1 
ATOM   7824  C  CG   . LYS B 2  87  ? 201.083 173.012 250.036 1.00 151.70 ? 67   LYS B CG   1 
ATOM   7825  C  CD   . LYS B 2  87  ? 202.070 172.941 248.867 1.00 151.96 ? 67   LYS B CD   1 
ATOM   7826  C  CE   . LYS B 2  87  ? 203.280 172.123 249.330 1.00 152.67 ? 67   LYS B CE   1 
ATOM   7827  N  NZ   . LYS B 2  87  ? 204.333 172.026 248.289 1.00 153.55 ? 67   LYS B NZ   1 
ATOM   7828  H  H    . LYS B 2  87  ? 199.901 173.925 252.800 1.00 154.46 ? 67   LYS B H    1 
ATOM   7829  H  HA   . LYS B 2  87  ? 198.113 174.712 250.614 1.00 149.62 ? 67   LYS B HA   1 
ATOM   7830  H  HB2  . LYS B 2  87  ? 199.387 173.593 248.853 1.00 149.12 ? 67   LYS B HB2  1 
ATOM   7831  H  HB3  . LYS B 2  87  ? 200.287 174.948 249.534 1.00 149.12 ? 67   LYS B HB3  1 
ATOM   7832  H  HG2  . LYS B 2  87  ? 201.612 173.377 250.916 1.00 151.70 ? 67   LYS B HG2  1 
ATOM   7833  H  HG3  . LYS B 2  87  ? 200.714 172.009 250.242 1.00 151.70 ? 67   LYS B HG3  1 
ATOM   7834  H  HD2  . LYS B 2  87  ? 201.592 172.467 248.011 1.00 151.96 ? 67   LYS B HD2  1 
ATOM   7835  H  HD3  . LYS B 2  87  ? 202.386 173.947 248.598 1.00 151.96 ? 67   LYS B HD3  1 
ATOM   7836  H  HE2  . LYS B 2  87  ? 203.689 172.596 250.222 1.00 152.67 ? 67   LYS B HE2  1 
ATOM   7837  H  HE3  . LYS B 2  87  ? 202.941 171.128 249.617 1.00 152.67 ? 67   LYS B HE3  1 
ATOM   7838  H  HZ1  . LYS B 2  87  ? 204.614 172.938 247.961 1.00 153.55 ? 67   LYS B HZ1  1 
ATOM   7839  H  HZ2  . LYS B 2  87  ? 204.015 171.463 247.514 1.00 153.55 ? 67   LYS B HZ2  1 
ATOM   7840  H  HZ3  . LYS B 2  87  ? 205.151 171.572 248.666 1.00 153.55 ? 67   LYS B HZ3  1 
ATOM   7841  N  N    . ASP B 2  88  ? 197.239 172.343 250.335 1.00 160.20 ? 68   ASP B N    1 
ATOM   7842  C  CA   . ASP B 2  88  ? 196.479 171.092 250.431 1.00 162.90 ? 68   ASP B CA   1 
ATOM   7843  C  C    . ASP B 2  88  ? 196.088 170.569 249.038 1.00 161.86 ? 68   ASP B C    1 
ATOM   7844  O  O    . ASP B 2  88  ? 195.365 171.228 248.286 1.00 158.91 ? 68   ASP B O    1 
ATOM   7845  C  CB   . ASP B 2  88  ? 195.245 171.312 251.323 1.00 164.22 ? 68   ASP B CB   1 
ATOM   7846  C  CG   . ASP B 2  88  ? 194.477 170.024 251.644 1.00 165.73 ? 68   ASP B CG   1 
ATOM   7847  O  OD1  . ASP B 2  88  ? 195.026 168.919 251.447 1.00 162.44 ? 68   ASP B OD1  1 
ATOM   7848  O  OD2  . ASP B 2  88  ? 193.336 170.114 252.142 1.00 167.00 ? 68   ASP B OD2  1 
ATOM   7849  H  H    . ASP B 2  88  ? 196.950 173.025 249.649 1.00 160.20 ? 68   ASP B H    1 
ATOM   7850  H  HA   . ASP B 2  88  ? 197.105 170.338 250.906 1.00 162.90 ? 68   ASP B HA   1 
ATOM   7851  H  HB2  . ASP B 2  88  ? 195.570 171.755 252.263 1.00 164.22 ? 68   ASP B HB2  1 
ATOM   7852  H  HB3  . ASP B 2  88  ? 194.574 172.021 250.840 1.00 164.22 ? 68   ASP B HB3  1 
ATOM   7853  N  N    . ILE B 2  89  ? 196.598 169.391 248.672 1.00 156.71 ? 69   ILE B N    1 
ATOM   7854  C  CA   . ILE B 2  89  ? 196.331 168.740 247.388 1.00 155.20 ? 69   ILE B CA   1 
ATOM   7855  C  C    . ILE B 2  89  ? 195.001 167.984 247.482 1.00 153.77 ? 69   ILE B C    1 
ATOM   7856  O  O    . ILE B 2  89  ? 194.897 166.998 248.213 1.00 154.06 ? 69   ILE B O    1 
ATOM   7857  C  CB   . ILE B 2  89  ? 197.483 167.796 246.970 1.00 158.19 ? 69   ILE B CB   1 
ATOM   7858  C  CG1  . ILE B 2  89  ? 198.908 168.292 247.292 1.00 155.28 ? 69   ILE B CG1  1 
ATOM   7859  C  CG2  . ILE B 2  89  ? 197.349 167.491 245.471 1.00 158.25 ? 69   ILE B CG2  1 
ATOM   7860  C  CD1  . ILE B 2  89  ? 199.308 169.639 246.693 1.00 152.45 ? 69   ILE B CD1  1 
ATOM   7861  H  H    . ILE B 2  89  ? 197.154 168.885 249.347 1.00 156.71 ? 69   ILE B H    1 
ATOM   7862  H  HA   . ILE B 2  89  ? 196.238 169.514 246.626 1.00 155.20 ? 69   ILE B HA   1 
ATOM   7863  H  HB   . ILE B 2  89  ? 197.369 166.855 247.507 1.00 158.19 ? 69   ILE B HB   1 
ATOM   7864  H  HG12 . ILE B 2  89  ? 199.025 168.355 248.374 1.00 155.28 ? 69   ILE B HG12 1 
ATOM   7865  H  HG13 . ILE B 2  89  ? 199.620 167.543 246.946 1.00 155.28 ? 69   ILE B HG13 1 
ATOM   7866  H  HG21 . ILE B 2  89  ? 196.357 167.092 245.257 1.00 158.25 ? 69   ILE B HG21 1 
ATOM   7867  H  HG22 . ILE B 2  89  ? 198.099 166.757 245.177 1.00 158.25 ? 69   ILE B HG22 1 
ATOM   7868  H  HG23 . ILE B 2  89  ? 197.489 168.396 244.880 1.00 158.25 ? 69   ILE B HG23 1 
ATOM   7869  H  HD11 . ILE B 2  89  ? 200.314 169.897 247.024 1.00 152.45 ? 69   ILE B HD11 1 
ATOM   7870  H  HD12 . ILE B 2  89  ? 199.310 169.582 245.605 1.00 152.45 ? 69   ILE B HD12 1 
ATOM   7871  H  HD13 . ILE B 2  89  ? 198.626 170.422 247.024 1.00 152.45 ? 69   ILE B HD13 1 
ATOM   7872  N  N    . LYS B 2  90  ? 193.965 168.432 246.767 1.00 152.80 ? 70   LYS B N    1 
ATOM   7873  C  CA   . LYS B 2  90  ? 192.595 167.936 246.977 1.00 154.81 ? 70   LYS B CA   1 
ATOM   7874  C  C    . LYS B 2  90  ? 192.263 166.651 246.214 1.00 155.95 ? 70   LYS B C    1 
ATOM   7875  O  O    . LYS B 2  90  ? 191.642 165.761 246.793 1.00 156.22 ? 70   LYS B O    1 
ATOM   7876  C  CB   . LYS B 2  90  ? 191.573 169.045 246.687 1.00 154.91 ? 70   LYS B CB   1 
ATOM   7877  C  CG   . LYS B 2  90  ? 191.689 170.183 247.715 1.00 158.82 ? 70   LYS B CG   1 
ATOM   7878  C  CD   . LYS B 2  90  ? 190.564 171.221 247.623 1.00 157.77 ? 70   LYS B CD   1 
ATOM   7879  C  CE   . LYS B 2  90  ? 189.208 170.622 248.005 1.00 156.51 ? 70   LYS B CE   1 
ATOM   7880  N  NZ   . LYS B 2  90  ? 188.154 171.650 248.099 1.00 154.69 ? 70   LYS B NZ   1 
ATOM   7881  H  H    . LYS B 2  90  ? 194.113 169.208 246.137 1.00 152.80 ? 70   LYS B H    1 
ATOM   7882  H  HA   . LYS B 2  90  ? 192.480 167.671 248.029 1.00 154.81 ? 70   LYS B HA   1 
ATOM   7883  H  HB2  . LYS B 2  90  ? 191.720 169.440 245.682 1.00 154.91 ? 70   LYS B HB2  1 
ATOM   7884  H  HB3  . LYS B 2  90  ? 190.575 168.608 246.743 1.00 154.91 ? 70   LYS B HB3  1 
ATOM   7885  H  HG2  . LYS B 2  90  ? 191.688 169.759 248.720 1.00 158.82 ? 70   LYS B HG2  1 
ATOM   7886  H  HG3  . LYS B 2  90  ? 192.639 170.696 247.569 1.00 158.82 ? 70   LYS B HG3  1 
ATOM   7887  H  HD2  . LYS B 2  90  ? 190.799 172.035 248.309 1.00 157.77 ? 70   LYS B HD2  1 
ATOM   7888  H  HD3  . LYS B 2  90  ? 190.522 171.625 246.612 1.00 157.77 ? 70   LYS B HD3  1 
ATOM   7889  H  HE2  . LYS B 2  90  ? 188.928 169.873 247.264 1.00 156.51 ? 70   LYS B HE2  1 
ATOM   7890  H  HE3  . LYS B 2  90  ? 189.310 170.112 248.963 1.00 156.51 ? 70   LYS B HE3  1 
ATOM   7891  H  HZ1  . LYS B 2  90  ? 188.376 172.341 248.801 1.00 154.69 ? 70   LYS B HZ1  1 
ATOM   7892  H  HZ2  . LYS B 2  90  ? 188.026 172.128 247.219 1.00 154.69 ? 70   LYS B HZ2  1 
ATOM   7893  H  HZ3  . LYS B 2  90  ? 187.266 171.242 248.353 1.00 154.69 ? 70   LYS B HZ3  1 
ATOM   7894  N  N    . LYS B 2  91  ? 192.653 166.546 244.935 1.00 149.18 ? 71   LYS B N    1 
ATOM   7895  C  CA   . LYS B 2  91  ? 192.231 165.441 244.040 1.00 148.80 ? 71   LYS B CA   1 
ATOM   7896  C  C    . LYS B 2  91  ? 193.306 164.372 243.802 1.00 148.40 ? 71   LYS B C    1 
ATOM   7897  O  O    . LYS B 2  91  ? 193.076 163.201 244.096 1.00 146.85 ? 71   LYS B O    1 
ATOM   7898  C  CB   . LYS B 2  91  ? 191.641 166.006 242.740 1.00 146.85 ? 71   LYS B CB   1 
ATOM   7899  C  CG   . LYS B 2  91  ? 190.340 166.785 243.007 1.00 146.28 ? 71   LYS B CG   1 
ATOM   7900  C  CD   . LYS B 2  91  ? 189.674 167.337 241.741 1.00 144.93 ? 71   LYS B CD   1 
ATOM   7901  C  CE   . LYS B 2  91  ? 189.158 166.224 240.826 1.00 145.15 ? 71   LYS B CE   1 
ATOM   7902  N  NZ   . LYS B 2  91  ? 188.385 166.763 239.682 1.00 146.22 ? 71   LYS B NZ   1 
ATOM   7903  H  H    . LYS B 2  91  ? 193.157 167.332 244.550 1.00 149.18 ? 71   LYS B H    1 
ATOM   7904  H  HA   . LYS B 2  91  ? 191.420 164.896 244.523 1.00 148.80 ? 71   LYS B HA   1 
ATOM   7905  H  HB2  . LYS B 2  91  ? 192.366 166.660 242.256 1.00 146.85 ? 71   LYS B HB2  1 
ATOM   7906  H  HB3  . LYS B 2  91  ? 191.425 165.172 242.071 1.00 146.85 ? 71   LYS B HB3  1 
ATOM   7907  H  HG2  . LYS B 2  91  ? 189.633 166.132 243.518 1.00 146.28 ? 71   LYS B HG2  1 
ATOM   7908  H  HG3  . LYS B 2  91  ? 190.555 167.623 243.670 1.00 146.28 ? 71   LYS B HG3  1 
ATOM   7909  H  HD2  . LYS B 2  91  ? 188.833 167.959 242.047 1.00 144.93 ? 71   LYS B HD2  1 
ATOM   7910  H  HD3  . LYS B 2  91  ? 190.383 167.962 241.197 1.00 144.93 ? 71   LYS B HD3  1 
ATOM   7911  H  HE2  . LYS B 2  91  ? 190.003 165.638 240.464 1.00 145.15 ? 71   LYS B HE2  1 
ATOM   7912  H  HE3  . LYS B 2  91  ? 188.525 165.559 241.413 1.00 145.15 ? 71   LYS B HE3  1 
ATOM   7913  H  HZ1  . LYS B 2  91  ? 188.938 167.385 239.110 1.00 146.22 ? 71   LYS B HZ1  1 
ATOM   7914  H  HZ2  . LYS B 2  91  ? 187.578 167.280 240.000 1.00 146.22 ? 71   LYS B HZ2  1 
ATOM   7915  H  HZ3  . LYS B 2  91  ? 188.046 166.021 239.087 1.00 146.22 ? 71   LYS B HZ3  1 
ATOM   7916  N  N    . ASN B 2  92  ? 194.480 164.773 243.313 1.00 150.28 ? 72   ASN B N    1 
ATOM   7917  C  CA   . ASN B 2  92  ? 195.693 163.946 243.162 1.00 149.83 ? 72   ASN B CA   1 
ATOM   7918  C  C    . ASN B 2  92  ? 195.502 162.536 242.546 1.00 149.99 ? 72   ASN B C    1 
ATOM   7919  O  O    . ASN B 2  92  ? 196.164 161.582 242.958 1.00 148.58 ? 72   ASN B O    1 
ATOM   7920  C  CB   . ASN B 2  92  ? 196.446 163.922 244.508 1.00 151.19 ? 72   ASN B CB   1 
ATOM   7921  C  CG   . ASN B 2  92  ? 197.938 163.671 244.371 1.00 151.75 ? 72   ASN B CG   1 
ATOM   7922  O  OD1  . ASN B 2  92  ? 198.519 163.710 243.297 1.00 152.74 ? 72   ASN B OD1  1 
ATOM   7923  N  ND2  . ASN B 2  92  ? 198.621 163.433 245.463 1.00 150.11 ? 72   ASN B ND2  1 
ATOM   7924  H  H    . ASN B 2  92  ? 194.562 165.761 243.120 1.00 150.28 ? 72   ASN B H    1 
ATOM   7925  H  HA   . ASN B 2  92  ? 196.324 164.468 242.443 1.00 149.83 ? 72   ASN B HA   1 
ATOM   7926  H  HB2  . ASN B 2  92  ? 196.324 164.876 245.021 1.00 151.19 ? 72   ASN B HB2  1 
ATOM   7927  H  HB3  . ASN B 2  92  ? 196.014 163.154 245.149 1.00 151.19 ? 72   ASN B HB3  1 
ATOM   7928  H  HD21 . ASN B 2  92  ? 198.156 163.393 246.359 1.00 150.11 ? 72   ASN B HD21 1 
ATOM   7929  H  HD22 . ASN B 2  92  ? 199.617 163.283 245.386 1.00 150.11 ? 72   ASN B HD22 1 
ATOM   7930  N  N    . LYS B 2  93  ? 194.586 162.366 241.585 1.00 153.97 ? 73   LYS B N    1 
ATOM   7931  C  CA   . LYS B 2  93  ? 194.369 161.082 240.899 1.00 152.83 ? 73   LYS B CA   1 
ATOM   7932  C  C    . LYS B 2  93  ? 195.559 160.766 239.992 1.00 152.15 ? 73   LYS B C    1 
ATOM   7933  O  O    . LYS B 2  93  ? 195.994 161.623 239.229 1.00 152.38 ? 73   LYS B O    1 
ATOM   7934  C  CB   . LYS B 2  93  ? 193.031 161.117 240.150 1.00 151.44 ? 73   LYS B CB   1 
ATOM   7935  C  CG   . LYS B 2  93  ? 192.701 159.759 239.515 1.00 152.46 ? 73   LYS B CG   1 
ATOM   7936  C  CD   . LYS B 2  93  ? 191.221 159.631 239.117 1.00 152.59 ? 73   LYS B CD   1 
ATOM   7937  C  CE   . LYS B 2  93  ? 190.724 160.656 238.086 1.00 154.48 ? 73   LYS B CE   1 
ATOM   7938  N  NZ   . LYS B 2  93  ? 191.192 160.354 236.709 1.00 153.44 ? 73   LYS B NZ   1 
ATOM   7939  H  H    . LYS B 2  93  ? 194.124 163.186 241.222 1.00 153.97 ? 73   LYS B H    1 
ATOM   7940  H  HA   . LYS B 2  93  ? 194.305 160.299 241.654 1.00 152.83 ? 73   LYS B HA   1 
ATOM   7941  H  HB2  . LYS B 2  93  ? 192.249 161.371 240.864 1.00 151.44 ? 73   LYS B HB2  1 
ATOM   7942  H  HB3  . LYS B 2  93  ? 193.059 161.888 239.381 1.00 151.44 ? 73   LYS B HB3  1 
ATOM   7943  H  HG2  . LYS B 2  93  ? 193.335 159.595 238.646 1.00 152.46 ? 73   LYS B HG2  1 
ATOM   7944  H  HG3  . LYS B 2  93  ? 192.913 158.974 240.239 1.00 152.46 ? 73   LYS B HG3  1 
ATOM   7945  H  HD2  . LYS B 2  93  ? 191.042 158.623 238.745 1.00 152.59 ? 73   LYS B HD2  1 
ATOM   7946  H  HD3  . LYS B 2  93  ? 190.621 159.748 240.018 1.00 152.59 ? 73   LYS B HD3  1 
ATOM   7947  H  HE2  . LYS B 2  93  ? 189.636 160.638 238.104 1.00 154.48 ? 73   LYS B HE2  1 
ATOM   7948  H  HE3  . LYS B 2  93  ? 191.036 161.652 238.393 1.00 154.48 ? 73   LYS B HE3  1 
ATOM   7949  H  HZ1  . LYS B 2  93  ? 190.804 161.011 236.052 1.00 153.44 ? 73   LYS B HZ1  1 
ATOM   7950  H  HZ2  . LYS B 2  93  ? 192.194 160.397 236.632 1.00 153.44 ? 73   LYS B HZ2  1 
ATOM   7951  H  HZ3  . LYS B 2  93  ? 190.890 159.437 236.427 1.00 153.44 ? 73   LYS B HZ3  1 
ATOM   7952  N  N    . ASN B 2  94  ? 196.107 159.556 240.076 1.00 156.16 ? 74   ASN B N    1 
ATOM   7953  C  CA   . ASN B 2  94  ? 197.395 159.246 239.459 1.00 158.04 ? 74   ASN B CA   1 
ATOM   7954  C  C    . ASN B 2  94  ? 197.383 159.308 237.926 1.00 157.92 ? 74   ASN B C    1 
ATOM   7955  O  O    . ASN B 2  94  ? 196.407 158.925 237.281 1.00 158.96 ? 74   ASN B O    1 
ATOM   7956  C  CB   . ASN B 2  94  ? 197.915 157.891 239.963 1.00 157.64 ? 74   ASN B CB   1 
ATOM   7957  C  CG   . ASN B 2  94  ? 198.326 157.929 241.422 1.00 159.57 ? 74   ASN B CG   1 
ATOM   7958  O  OD1  . ASN B 2  94  ? 198.911 158.888 241.898 1.00 159.68 ? 74   ASN B OD1  1 
ATOM   7959  N  ND2  . ASN B 2  94  ? 198.037 156.902 242.176 1.00 156.74 ? 74   ASN B ND2  1 
ATOM   7960  H  H    . ASN B 2  94  ? 195.678 158.873 240.683 1.00 156.16 ? 74   ASN B H    1 
ATOM   7961  H  HA   . ASN B 2  94  ? 198.100 160.011 239.786 1.00 158.04 ? 74   ASN B HA   1 
ATOM   7962  H  HB2  . ASN B 2  94  ? 197.152 157.128 239.808 1.00 157.64 ? 74   ASN B HB2  1 
ATOM   7963  H  HB3  . ASN B 2  94  ? 198.795 157.603 239.388 1.00 157.64 ? 74   ASN B HB3  1 
ATOM   7964  H  HD21 . ASN B 2  94  ? 197.564 156.099 241.789 1.00 156.74 ? 74   ASN B HD21 1 
ATOM   7965  H  HD22 . ASN B 2  94  ? 198.305 156.930 243.150 1.00 156.74 ? 74   ASN B HD22 1 
ATOM   7966  N  N    . VAL B 2  95  ? 198.510 159.725 237.344 1.00 163.87 ? 75   VAL B N    1 
ATOM   7967  C  CA   . VAL B 2  95  ? 198.790 159.562 235.909 1.00 164.40 ? 75   VAL B CA   1 
ATOM   7968  C  C    . VAL B 2  95  ? 198.770 158.084 235.515 1.00 166.04 ? 75   VAL B C    1 
ATOM   7969  O  O    . VAL B 2  95  ? 199.034 157.206 236.336 1.00 166.75 ? 75   VAL B O    1 
ATOM   7970  C  CB   . VAL B 2  95  ? 200.112 160.225 235.485 1.00 161.91 ? 75   VAL B CB   1 
ATOM   7971  C  CG1  . VAL B 2  95  ? 200.050 161.733 235.714 1.00 161.60 ? 75   VAL B CG1  1 
ATOM   7972  C  CG2  . VAL B 2  95  ? 201.342 159.663 236.194 1.00 161.86 ? 75   VAL B CG2  1 
ATOM   7973  H  H    . VAL B 2  95  ? 199.245 160.083 237.937 1.00 163.87 ? 75   VAL B H    1 
ATOM   7974  H  HA   . VAL B 2  95  ? 197.989 160.053 235.356 1.00 164.40 ? 75   VAL B HA   1 
ATOM   7975  H  HB   . VAL B 2  95  ? 200.239 160.064 234.414 1.00 161.91 ? 75   VAL B HB   1 
ATOM   7976  H  HG11 . VAL B 2  95  ? 199.161 162.142 235.232 1.00 161.60 ? 75   VAL B HG11 1 
ATOM   7977  H  HG12 . VAL B 2  95  ? 200.935 162.207 235.290 1.00 161.60 ? 75   VAL B HG12 1 
ATOM   7978  H  HG13 . VAL B 2  95  ? 200.008 161.952 236.781 1.00 161.60 ? 75   VAL B HG13 1 
ATOM   7979  H  HG21 . VAL B 2  95  ? 202.238 160.160 235.821 1.00 161.86 ? 75   VAL B HG21 1 
ATOM   7980  H  HG22 . VAL B 2  95  ? 201.272 159.826 237.270 1.00 161.86 ? 75   VAL B HG22 1 
ATOM   7981  H  HG23 . VAL B 2  95  ? 201.434 158.594 236.000 1.00 161.86 ? 75   VAL B HG23 1 
ATOM   7982  N  N    . THR B 2  96  ? 198.415 157.787 234.265 1.00 176.45 ? 76   THR B N    1 
ATOM   7983  C  CA   . THR B 2  96  ? 198.172 156.409 233.811 1.00 176.65 ? 76   THR B CA   1 
ATOM   7984  C  C    . THR B 2  96  ? 199.413 155.517 233.928 1.00 177.41 ? 76   THR B C    1 
ATOM   7985  O  O    . THR B 2  96  ? 200.520 155.921 233.576 1.00 177.32 ? 76   THR B O    1 
ATOM   7986  C  CB   . THR B 2  96  ? 197.600 156.387 232.382 1.00 175.07 ? 76   THR B CB   1 
ATOM   7987  O  OG1  . THR B 2  96  ? 197.204 155.085 232.019 1.00 175.24 ? 76   THR B OG1  1 
ATOM   7988  C  CG2  . THR B 2  96  ? 198.544 156.896 231.292 1.00 173.76 ? 76   THR B CG2  1 
ATOM   7989  H  H    . THR B 2  96  ? 198.238 158.546 233.623 1.00 176.45 ? 76   THR B H    1 
ATOM   7990  H  HA   . THR B 2  96  ? 197.404 155.988 234.460 1.00 176.65 ? 76   THR B HA   1 
ATOM   7991  H  HB   . THR B 2  96  ? 196.711 157.018 232.374 1.00 175.07 ? 76   THR B HB   1 
ATOM   7992  H  HG1  . THR B 2  96  ? 197.985 154.554 231.852 1.00 175.24 ? 76   THR B HG1  1 
ATOM   7993  H  HG21 . THR B 2  96  ? 198.861 157.914 231.514 1.00 173.76 ? 76   THR B HG21 1 
ATOM   7994  H  HG22 . THR B 2  96  ? 199.424 156.258 231.211 1.00 173.76 ? 76   THR B HG22 1 
ATOM   7995  H  HG23 . THR B 2  96  ? 198.026 156.899 230.333 1.00 173.76 ? 76   THR B HG23 1 
ATOM   7996  N  N    . ASN B 2  97  ? 199.226 154.265 234.352 1.00 192.93 ? 77   ASN B N    1 
ATOM   7997  C  CA   . ASN B 2  97  ? 200.207 153.207 234.107 1.00 192.96 ? 77   ASN B CA   1 
ATOM   7998  C  C    . ASN B 2  97  ? 200.314 152.925 232.598 1.00 194.84 ? 77   ASN B C    1 
ATOM   7999  O  O    . ASN B 2  97  ? 199.363 153.173 231.848 1.00 193.95 ? 77   ASN B O    1 
ATOM   8000  C  CB   . ASN B 2  97  ? 199.814 151.946 234.896 1.00 191.93 ? 77   ASN B CB   1 
ATOM   8001  C  CG   . ASN B 2  97  ? 199.871 152.138 236.402 1.00 193.69 ? 77   ASN B CG   1 
ATOM   8002  O  OD1  . ASN B 2  97  ? 200.693 152.869 236.937 1.00 195.49 ? 77   ASN B OD1  1 
ATOM   8003  N  ND2  . ASN B 2  97  ? 199.005 151.485 237.139 1.00 192.52 ? 77   ASN B ND2  1 
ATOM   8004  H  H    . ASN B 2  97  ? 198.303 153.990 234.655 1.00 192.93 ? 77   ASN B H    1 
ATOM   8005  H  HA   . ASN B 2  97  ? 201.187 153.541 234.450 1.00 192.96 ? 77   ASN B HA   1 
ATOM   8006  H  HB2  . ASN B 2  97  ? 198.810 151.637 234.605 1.00 191.93 ? 77   ASN B HB2  1 
ATOM   8007  H  HB3  . ASN B 2  97  ? 200.494 151.131 234.647 1.00 191.93 ? 77   ASN B HB3  1 
ATOM   8008  H  HD21 . ASN B 2  97  ? 198.334 150.867 236.707 1.00 192.52 ? 77   ASN B HD21 1 
ATOM   8009  H  HD22 . ASN B 2  97  ? 199.037 151.603 238.142 1.00 192.52 ? 77   ASN B HD22 1 
ATOM   8010  N  N    . ARG B 2  98  ? 201.456 152.397 232.150 1.00 211.89 ? 78   ARG B N    1 
ATOM   8011  C  CA   . ARG B 2  98  ? 201.660 151.982 230.752 1.00 211.85 ? 78   ARG B CA   1 
ATOM   8012  C  C    . ARG B 2  98  ? 200.712 150.823 230.426 1.00 211.80 ? 78   ARG B C    1 
ATOM   8013  O  O    . ARG B 2  98  ? 200.708 149.809 231.126 1.00 211.81 ? 78   ARG B O    1 
ATOM   8014  C  CB   . ARG B 2  98  ? 203.136 151.617 230.519 1.00 210.65 ? 78   ARG B CB   1 
ATOM   8015  C  CG   . ARG B 2  98  ? 204.041 152.857 230.629 1.00 210.36 ? 78   ARG B CG   1 
ATOM   8016  C  CD   . ARG B 2  98  ? 205.518 152.495 230.456 1.00 211.36 ? 78   ARG B CD   1 
ATOM   8017  N  NE   . ARG B 2  98  ? 206.379 153.685 230.602 1.00 212.24 ? 78   ARG B NE   1 
ATOM   8018  C  CZ   . ARG B 2  98  ? 207.665 153.694 230.898 1.00 209.70 ? 78   ARG B CZ   1 
ATOM   8019  N  NH1  . ARG B 2  98  ? 208.296 154.824 230.998 1.00 208.62 ? 78   ARG B NH1  1 
ATOM   8020  N  NH2  . ARG B 2  98  ? 208.344 152.605 231.096 1.00 208.05 ? 78   ARG B NH2  1 
ATOM   8021  H  H    . ARG B 2  98  ? 202.182 152.193 232.820 1.00 211.89 ? 78   ARG B H    1 
ATOM   8022  H  HA   . ARG B 2  98  ? 201.405 152.810 230.092 1.00 211.85 ? 78   ARG B HA   1 
ATOM   8023  H  HB2  . ARG B 2  98  ? 203.448 150.867 231.245 1.00 210.65 ? 78   ARG B HB2  1 
ATOM   8024  H  HB3  . ARG B 2  98  ? 203.246 151.196 229.519 1.00 210.65 ? 78   ARG B HB3  1 
ATOM   8025  H  HG2  . ARG B 2  98  ? 203.754 153.576 229.863 1.00 210.36 ? 78   ARG B HG2  1 
ATOM   8026  H  HG3  . ARG B 2  98  ? 203.911 153.317 231.608 1.00 210.36 ? 78   ARG B HG3  1 
ATOM   8027  H  HD2  . ARG B 2  98  ? 205.780 151.753 231.210 1.00 211.36 ? 78   ARG B HD2  1 
ATOM   8028  H  HD3  . ARG B 2  98  ? 205.665 152.056 229.470 1.00 211.36 ? 78   ARG B HD3  1 
ATOM   8029  H  HE   . ARG B 2  98  ? 205.958 154.589 230.445 1.00 212.24 ? 78   ARG B HE   1 
ATOM   8030  H  HH11 . ARG B 2  98  ? 207.803 155.687 230.821 1.00 208.62 ? 78   ARG B HH11 1 
ATOM   8031  H  HH12 . ARG B 2  98  ? 209.278 154.832 231.228 1.00 208.62 ? 78   ARG B HH12 1 
ATOM   8032  H  HH21 . ARG B 2  98  ? 209.328 152.647 231.313 1.00 208.05 ? 78   ARG B HH21 1 
ATOM   8033  H  HH22 . ARG B 2  98  ? 207.875 151.716 231.013 1.00 208.05 ? 78   ARG B HH22 1 
ATOM   8034  N  N    . SER B 2  99  ? 199.866 151.001 229.412 1.00 222.47 ? 79   SER B N    1 
ATOM   8035  C  CA   . SER B 2  99  ? 198.674 150.164 229.192 1.00 223.41 ? 79   SER B CA   1 
ATOM   8036  C  C    . SER B 2  99  ? 199.022 148.700 228.889 1.00 223.97 ? 79   SER B C    1 
ATOM   8037  O  O    . SER B 2  99  ? 199.827 148.411 228.001 1.00 223.11 ? 79   SER B O    1 
ATOM   8038  C  CB   . SER B 2  99  ? 197.800 150.765 228.082 1.00 222.10 ? 79   SER B CB   1 
ATOM   8039  O  OG   . SER B 2  99  ? 198.534 150.956 226.888 1.00 220.45 ? 79   SER B OG   1 
ATOM   8040  H  H    . SER B 2  99  ? 199.946 151.846 228.864 1.00 222.47 ? 79   SER B H    1 
ATOM   8041  H  HA   . SER B 2  99  ? 198.082 150.183 230.107 1.00 223.41 ? 79   SER B HA   1 
ATOM   8042  H  HB2  . SER B 2  99  ? 196.949 150.111 227.892 1.00 222.10 ? 79   SER B HB2  1 
ATOM   8043  H  HB3  . SER B 2  99  ? 197.420 151.731 228.415 1.00 222.10 ? 79   SER B HB3  1 
ATOM   8044  H  HG   . SER B 2  99  ? 198.890 150.106 226.617 1.00 220.45 ? 79   SER B HG   1 
ATOM   8045  N  N    . LYS B 2  100 ? 198.389 147.770 229.616 1.00 228.30 ? 80   LYS B N    1 
ATOM   8046  C  CA   . LYS B 2  100 ? 198.717 146.330 229.603 1.00 226.96 ? 80   LYS B CA   1 
ATOM   8047  C  C    . LYS B 2  100 ? 198.387 145.587 228.299 1.00 227.13 ? 80   LYS B C    1 
ATOM   8048  O  O    . LYS B 2  100 ? 199.048 144.596 227.989 1.00 225.83 ? 80   LYS B O    1 
ATOM   8049  C  CB   . LYS B 2  100 ? 198.077 145.640 230.824 1.00 225.49 ? 80   LYS B CB   1 
ATOM   8050  C  CG   . LYS B 2  100 ? 196.538 145.668 230.859 1.00 225.65 ? 80   LYS B CG   1 
ATOM   8051  C  CD   . LYS B 2  100 ? 195.959 144.860 232.032 1.00 225.18 ? 80   LYS B CD   1 
ATOM   8052  C  CE   . LYS B 2  100 ? 196.353 145.363 233.428 1.00 225.19 ? 80   LYS B CE   1 
ATOM   8053  N  NZ   . LYS B 2  100 ? 195.689 146.638 233.786 1.00 224.29 ? 80   LYS B NZ   1 
ATOM   8054  H  H    . LYS B 2  100 ? 197.740 148.094 230.319 1.00 228.30 ? 80   LYS B H    1 
ATOM   8055  H  HA   . LYS B 2  100 ? 199.797 146.237 229.717 1.00 226.96 ? 80   LYS B HA   1 
ATOM   8056  H  HB2  . LYS B 2  100 ? 198.403 144.600 230.838 1.00 225.49 ? 80   LYS B HB2  1 
ATOM   8057  H  HB3  . LYS B 2  100 ? 198.466 146.115 231.725 1.00 225.49 ? 80   LYS B HB3  1 
ATOM   8058  H  HG2  . LYS B 2  100 ? 196.186 146.699 230.916 1.00 225.65 ? 80   LYS B HG2  1 
ATOM   8059  H  HG3  . LYS B 2  100 ? 196.153 145.233 229.937 1.00 225.65 ? 80   LYS B HG3  1 
ATOM   8060  H  HD2  . LYS B 2  100 ? 194.872 144.843 231.949 1.00 225.18 ? 80   LYS B HD2  1 
ATOM   8061  H  HD3  . LYS B 2  100 ? 196.302 143.830 231.931 1.00 225.18 ? 80   LYS B HD3  1 
ATOM   8062  H  HE2  . LYS B 2  100 ? 196.071 144.599 234.153 1.00 225.19 ? 80   LYS B HE2  1 
ATOM   8063  H  HE3  . LYS B 2  100 ? 197.436 145.469 233.479 1.00 225.19 ? 80   LYS B HE3  1 
ATOM   8064  H  HZ1  . LYS B 2  100 ? 195.947 146.932 234.717 1.00 224.29 ? 80   LYS B HZ1  1 
ATOM   8065  H  HZ2  . LYS B 2  100 ? 194.684 146.538 233.773 1.00 224.29 ? 80   LYS B HZ2  1 
ATOM   8066  H  HZ3  . LYS B 2  100 ? 195.937 147.385 233.153 1.00 224.29 ? 80   LYS B HZ3  1 
ATOM   8067  N  N    . GLY B 2  101 ? 197.390 146.038 227.538 1.00 244.24 ? 81   GLY B N    1 
ATOM   8068  C  CA   . GLY B 2  101 ? 196.951 145.388 226.302 1.00 244.31 ? 81   GLY B CA   1 
ATOM   8069  C  C    . GLY B 2  101 ? 195.649 145.948 225.725 1.00 245.66 ? 81   GLY B C    1 
ATOM   8070  O  O    . GLY B 2  101 ? 195.109 146.943 226.208 1.00 245.92 ? 81   GLY B O    1 
ATOM   8071  H  H    . GLY B 2  101 ? 196.877 146.850 227.852 1.00 244.24 ? 81   GLY B H    1 
ATOM   8072  H  HA2  . GLY B 2  101 ? 197.728 145.489 225.544 1.00 244.31 ? 81   GLY B HA2  1 
ATOM   8073  H  HA3  . GLY B 2  101 ? 196.809 144.323 226.490 1.00 244.31 ? 81   GLY B HA3  1 
ATOM   8074  N  N    . THR B 2  102 ? 195.130 145.286 224.687 1.00 256.33 ? 82   THR B N    1 
ATOM   8075  C  CA   . THR B 2  102 ? 193.895 145.668 223.966 1.00 256.62 ? 82   THR B CA   1 
ATOM   8076  C  C    . THR B 2  102 ? 192.599 145.332 224.730 1.00 257.67 ? 82   THR B C    1 
ATOM   8077  O  O    . THR B 2  102 ? 191.529 145.837 224.390 1.00 256.60 ? 82   THR B O    1 
ATOM   8078  C  CB   . THR B 2  102 ? 193.926 145.039 222.554 1.00 256.01 ? 82   THR B CB   1 
ATOM   8079  O  OG1  . THR B 2  102 ? 194.937 145.676 221.800 1.00 255.51 ? 82   THR B OG1  1 
ATOM   8080  C  CG2  . THR B 2  102 ? 192.655 145.163 221.715 1.00 255.11 ? 82   THR B CG2  1 
ATOM   8081  H  H    . THR B 2  102 ? 195.624 144.461 224.377 1.00 256.33 ? 82   THR B H    1 
ATOM   8082  H  HA   . THR B 2  102 ? 193.898 146.751 223.842 1.00 256.62 ? 82   THR B HA   1 
ATOM   8083  H  HB   . THR B 2  102 ? 194.166 143.980 222.641 1.00 256.01 ? 82   THR B HB   1 
ATOM   8084  H  HG1  . THR B 2  102 ? 195.785 145.407 222.161 1.00 255.51 ? 82   THR B HG1  1 
ATOM   8085  H  HG21 . THR B 2  102 ? 192.855 144.847 220.691 1.00 255.11 ? 82   THR B HG21 1 
ATOM   8086  H  HG22 . THR B 2  102 ? 192.295 146.191 221.712 1.00 255.11 ? 82   THR B HG22 1 
ATOM   8087  H  HG23 . THR B 2  102 ? 191.880 144.509 222.116 1.00 255.11 ? 82   THR B HG23 1 
ATOM   8088  N  N    . ALA B 2  103 ? 192.671 144.522 225.793 1.00 263.59 ? 83   ALA B N    1 
ATOM   8089  C  CA   . ALA B 2  103 ? 191.506 143.994 226.516 1.00 262.37 ? 83   ALA B CA   1 
ATOM   8090  C  C    . ALA B 2  103 ? 190.555 145.058 227.115 1.00 262.14 ? 83   ALA B C    1 
ATOM   8091  O  O    . ALA B 2  103 ? 189.368 144.780 227.306 1.00 261.62 ? 83   ALA B O    1 
ATOM   8092  C  CB   . ALA B 2  103 ? 192.031 143.057 227.610 1.00 260.43 ? 83   ALA B CB   1 
ATOM   8093  H  H    . ALA B 2  103 ? 193.577 144.162 226.048 1.00 263.59 ? 83   ALA B H    1 
ATOM   8094  H  HA   . ALA B 2  103 ? 190.916 143.399 225.820 1.00 262.37 ? 83   ALA B HA   1 
ATOM   8095  H  HB1  . ALA B 2  103 ? 192.642 142.270 227.170 1.00 260.43 ? 83   ALA B HB1  1 
ATOM   8096  H  HB2  . ALA B 2  103 ? 192.628 143.617 228.329 1.00 260.43 ? 83   ALA B HB2  1 
ATOM   8097  H  HB3  . ALA B 2  103 ? 191.192 142.596 228.129 1.00 260.43 ? 83   ALA B HB3  1 
ATOM   8098  N  N    . GLU B 2  104 ? 191.046 146.269 227.394 1.00 246.51 ? 84   GLU B N    1 
ATOM   8099  C  CA   . GLU B 2  104 ? 190.236 147.395 227.858 1.00 245.11 ? 84   GLU B CA   1 
ATOM   8100  C  C    . GLU B 2  104 ? 190.919 148.744 227.569 1.00 245.80 ? 84   GLU B C    1 
ATOM   8101  O  O    . GLU B 2  104 ? 191.428 149.401 228.481 1.00 245.48 ? 84   GLU B O    1 
ATOM   8102  C  CB   . GLU B 2  104 ? 189.948 147.214 229.351 1.00 243.05 ? 84   GLU B CB   1 
ATOM   8103  H  H    . GLU B 2  104 ? 192.030 146.424 227.238 1.00 246.51 ? 84   GLU B H    1 
ATOM   8104  H  HA   . GLU B 2  104 ? 189.284 147.394 227.330 1.00 245.11 ? 84   GLU B HA   1 
ATOM   8105  N  N    . LYS B 2  105 ? 190.960 149.165 226.297 1.00 223.21 ? 85   LYS B N    1 
ATOM   8106  C  CA   . LYS B 2  105 ? 191.500 150.477 225.885 1.00 221.26 ? 85   LYS B CA   1 
ATOM   8107  C  C    . LYS B 2  105 ? 190.677 151.628 226.488 1.00 221.25 ? 85   LYS B C    1 
ATOM   8108  O  O    . LYS B 2  105 ? 189.446 151.615 226.431 1.00 221.03 ? 85   LYS B O    1 
ATOM   8109  C  CB   . LYS B 2  105 ? 191.563 150.585 224.349 1.00 222.26 ? 85   LYS B CB   1 
ATOM   8110  C  CG   . LYS B 2  105 ? 192.612 149.647 223.733 1.00 221.98 ? 85   LYS B CG   1 
ATOM   8111  C  CD   . LYS B 2  105 ? 192.684 149.782 222.205 1.00 221.01 ? 85   LYS B CD   1 
ATOM   8112  C  CE   . LYS B 2  105 ? 193.818 148.912 221.649 1.00 220.03 ? 85   LYS B CE   1 
ATOM   8113  N  NZ   . LYS B 2  105 ? 193.872 148.939 220.166 1.00 219.87 ? 85   LYS B NZ   1 
ATOM   8114  H  H    . LYS B 2  105 ? 190.531 148.579 225.595 1.00 223.21 ? 85   LYS B H    1 
ATOM   8115  H  HA   . LYS B 2  105 ? 192.515 150.570 226.270 1.00 221.26 ? 85   LYS B HA   1 
ATOM   8116  H  HB2  . LYS B 2  105 ? 190.582 150.364 223.929 1.00 222.26 ? 85   LYS B HB2  1 
ATOM   8117  H  HB3  . LYS B 2  105 ? 191.823 151.609 224.082 1.00 222.26 ? 85   LYS B HB3  1 
ATOM   8118  H  HG2  . LYS B 2  105 ? 193.587 149.889 224.156 1.00 221.98 ? 85   LYS B HG2  1 
ATOM   8119  H  HG3  . LYS B 2  105 ? 192.367 148.616 223.988 1.00 221.98 ? 85   LYS B HG3  1 
ATOM   8120  H  HD2  . LYS B 2  105 ? 191.732 149.468 221.776 1.00 221.01 ? 85   LYS B HD2  1 
ATOM   8121  H  HD3  . LYS B 2  105 ? 192.865 150.824 221.943 1.00 221.01 ? 85   LYS B HD3  1 
ATOM   8122  H  HE2  . LYS B 2  105 ? 194.762 149.266 222.062 1.00 220.03 ? 85   LYS B HE2  1 
ATOM   8123  H  HE3  . LYS B 2  105 ? 193.672 147.888 221.992 1.00 220.03 ? 85   LYS B HE3  1 
ATOM   8124  H  HZ1  . LYS B 2  105 ? 194.057 149.873 219.829 1.00 219.87 ? 85   LYS B HZ1  1 
ATOM   8125  H  HZ2  . LYS B 2  105 ? 193.005 148.624 219.755 1.00 219.87 ? 85   LYS B HZ2  1 
ATOM   8126  H  HZ3  . LYS B 2  105 ? 194.609 148.343 219.815 1.00 219.87 ? 85   LYS B HZ3  1 
ATOM   8127  N  N    . LEU B 2  106 ? 191.351 152.613 227.079 1.00 210.26 ? 86   LEU B N    1 
ATOM   8128  C  CA   . LEU B 2  106 ? 190.726 153.713 227.821 1.00 209.18 ? 86   LEU B CA   1 
ATOM   8129  C  C    . LEU B 2  106 ? 190.133 154.781 226.886 1.00 208.63 ? 86   LEU B C    1 
ATOM   8130  O  O    . LEU B 2  106 ? 190.632 155.017 225.785 1.00 207.40 ? 86   LEU B O    1 
ATOM   8131  C  CB   . LEU B 2  106 ? 191.750 154.363 228.774 1.00 208.58 ? 86   LEU B CB   1 
ATOM   8132  C  CG   . LEU B 2  106 ? 192.168 153.543 230.009 1.00 208.99 ? 86   LEU B CG   1 
ATOM   8133  C  CD1  . LEU B 2  106 ? 193.176 152.443 229.696 1.00 208.18 ? 86   LEU B CD1  1 
ATOM   8134  C  CD2  . LEU B 2  106 ? 192.827 154.472 231.023 1.00 211.05 ? 86   LEU B CD2  1 
ATOM   8135  H  H    . LEU B 2  106 ? 192.359 152.571 227.056 1.00 210.26 ? 86   LEU B H    1 
ATOM   8136  H  HA   . LEU B 2  106 ? 189.912 153.311 228.424 1.00 209.18 ? 86   LEU B HA   1 
ATOM   8137  H  HB2  . LEU B 2  106 ? 192.641 154.638 228.208 1.00 208.58 ? 86   LEU B HB2  1 
ATOM   8138  H  HB3  . LEU B 2  106 ? 191.299 155.285 229.139 1.00 208.58 ? 86   LEU B HB3  1 
ATOM   8139  H  HG   . LEU B 2  106 ? 191.283 153.104 230.468 1.00 208.99 ? 86   LEU B HG   1 
ATOM   8140  H  HD11 . LEU B 2  106 ? 194.033 152.857 229.163 1.00 208.18 ? 86   LEU B HD11 1 
ATOM   8141  H  HD12 . LEU B 2  106 ? 192.712 151.662 229.094 1.00 208.18 ? 86   LEU B HD12 1 
ATOM   8142  H  HD13 . LEU B 2  106 ? 193.524 151.981 230.620 1.00 208.18 ? 86   LEU B HD13 1 
ATOM   8143  H  HD21 . LEU B 2  106 ? 192.132 155.259 231.315 1.00 211.05 ? 86   LEU B HD21 1 
ATOM   8144  H  HD22 . LEU B 2  106 ? 193.103 153.913 231.918 1.00 211.05 ? 86   LEU B HD22 1 
ATOM   8145  H  HD23 . LEU B 2  106 ? 193.721 154.922 230.592 1.00 211.05 ? 86   LEU B HD23 1 
ATOM   8146  N  N    . LYS B 2  107 ? 189.096 155.479 227.362 1.00 192.84 ? 87   LYS B N    1 
ATOM   8147  C  CA   . LYS B 2  107 ? 188.555 156.700 226.739 1.00 191.02 ? 87   LYS B CA   1 
ATOM   8148  C  C    . LYS B 2  107 ? 189.490 157.903 226.988 1.00 190.36 ? 87   LYS B C    1 
ATOM   8149  O  O    . LYS B 2  107 ? 190.179 157.923 228.011 1.00 191.54 ? 87   LYS B O    1 
ATOM   8150  C  CB   . LYS B 2  107 ? 187.146 156.976 227.298 1.00 190.35 ? 87   LYS B CB   1 
ATOM   8151  C  CG   . LYS B 2  107 ? 186.151 155.803 227.223 1.00 189.42 ? 87   LYS B CG   1 
ATOM   8152  C  CD   . LYS B 2  107 ? 185.854 155.269 225.814 1.00 190.39 ? 87   LYS B CD   1 
ATOM   8153  C  CE   . LYS B 2  107 ? 185.185 156.319 224.923 1.00 190.42 ? 87   LYS B CE   1 
ATOM   8154  N  NZ   . LYS B 2  107 ? 184.759 155.751 223.625 1.00 191.29 ? 87   LYS B NZ   1 
ATOM   8155  H  H    . LYS B 2  107 ? 188.739 155.220 228.271 1.00 192.84 ? 87   LYS B H    1 
ATOM   8156  H  HA   . LYS B 2  107 ? 188.489 156.542 225.662 1.00 191.02 ? 87   LYS B HA   1 
ATOM   8157  H  HB2  . LYS B 2  107 ? 187.241 157.267 228.344 1.00 190.35 ? 87   LYS B HB2  1 
ATOM   8158  H  HB3  . LYS B 2  107 ? 186.712 157.823 226.766 1.00 190.35 ? 87   LYS B HB3  1 
ATOM   8159  H  HG2  . LYS B 2  107 ? 186.522 154.980 227.833 1.00 189.42 ? 87   LYS B HG2  1 
ATOM   8160  H  HG3  . LYS B 2  107 ? 185.210 156.129 227.667 1.00 189.42 ? 87   LYS B HG3  1 
ATOM   8161  H  HD2  . LYS B 2  107 ? 186.776 154.918 225.349 1.00 190.39 ? 87   LYS B HD2  1 
ATOM   8162  H  HD3  . LYS B 2  107 ? 185.187 154.413 225.915 1.00 190.39 ? 87   LYS B HD3  1 
ATOM   8163  H  HE2  . LYS B 2  107 ? 184.317 156.716 225.450 1.00 190.42 ? 87   LYS B HE2  1 
ATOM   8164  H  HE3  . LYS B 2  107 ? 185.879 157.144 224.761 1.00 190.42 ? 87   LYS B HE3  1 
ATOM   8165  H  HZ1  . LYS B 2  107 ? 184.310 156.447 223.048 1.00 191.29 ? 87   LYS B HZ1  1 
ATOM   8166  H  HZ2  . LYS B 2  107 ? 184.096 155.000 223.758 1.00 191.29 ? 87   LYS B HZ2  1 
ATOM   8167  H  HZ3  . LYS B 2  107 ? 185.543 155.381 223.107 1.00 191.29 ? 87   LYS B HZ3  1 
ATOM   8168  N  N    . PRO B 2  108 ? 189.510 158.941 226.132 1.00 177.22 ? 88   PRO B N    1 
ATOM   8169  C  CA   . PRO B 2  108 ? 190.379 160.106 226.316 1.00 175.82 ? 88   PRO B CA   1 
ATOM   8170  C  C    . PRO B 2  108 ? 190.086 160.940 227.579 1.00 175.84 ? 88   PRO B C    1 
ATOM   8171  O  O    . PRO B 2  108 ? 190.928 161.745 227.972 1.00 174.89 ? 88   PRO B O    1 
ATOM   8172  C  CB   . PRO B 2  108 ? 190.222 160.936 225.039 1.00 176.29 ? 88   PRO B CB   1 
ATOM   8173  C  CG   . PRO B 2  108 ? 188.855 160.531 224.499 1.00 176.55 ? 88   PRO B CG   1 
ATOM   8174  C  CD   . PRO B 2  108 ? 188.759 159.061 224.895 1.00 177.89 ? 88   PRO B CD   1 
ATOM   8175  H  HA   . PRO B 2  108 ? 191.413 159.767 226.383 1.00 175.82 ? 88   PRO B HA   1 
ATOM   8176  H  HB2  . PRO B 2  108 ? 190.274 162.008 225.229 1.00 176.29 ? 88   PRO B HB2  1 
ATOM   8177  H  HB3  . PRO B 2  108 ? 190.993 160.646 224.325 1.00 176.29 ? 88   PRO B HB3  1 
ATOM   8178  H  HG2  . PRO B 2  108 ? 188.077 161.102 225.005 1.00 176.55 ? 88   PRO B HG2  1 
ATOM   8179  H  HG3  . PRO B 2  108 ? 188.790 160.664 223.419 1.00 176.55 ? 88   PRO B HG3  1 
ATOM   8180  H  HD2  . PRO B 2  108 ? 187.715 158.776 225.019 1.00 177.89 ? 88   PRO B HD2  1 
ATOM   8181  H  HD3  . PRO B 2  108 ? 189.227 158.446 224.127 1.00 177.89 ? 88   PRO B HD3  1 
ATOM   8182  N  N    . GLU B 2  109 ? 188.934 160.764 228.231 1.00 181.11 ? 89   GLU B N    1 
ATOM   8183  C  CA   . GLU B 2  109 ? 188.635 161.334 229.554 1.00 181.97 ? 89   GLU B CA   1 
ATOM   8184  C  C    . GLU B 2  109 ? 189.198 160.501 230.720 1.00 182.52 ? 89   GLU B C    1 
ATOM   8185  O  O    . GLU B 2  109 ? 189.450 161.041 231.796 1.00 183.32 ? 89   GLU B O    1 
ATOM   8186  C  CB   . GLU B 2  109 ? 187.116 161.462 229.759 1.00 181.79 ? 89   GLU B CB   1 
ATOM   8187  C  CG   . GLU B 2  109 ? 186.380 162.254 228.668 1.00 182.13 ? 89   GLU B CG   1 
ATOM   8188  C  CD   . GLU B 2  109 ? 185.776 161.367 227.565 1.00 183.99 ? 89   GLU B CD   1 
ATOM   8189  O  OE1  . GLU B 2  109 ? 186.395 160.352 227.179 1.00 186.38 ? 89   GLU B OE1  1 
ATOM   8190  O  OE2  . GLU B 2  109 ? 184.670 161.698 227.078 1.00 181.77 ? 89   GLU B OE2  1 
ATOM   8191  H  H    . GLU B 2  109 ? 188.194 160.249 227.778 1.00 181.11 ? 89   GLU B H    1 
ATOM   8192  H  HA   . GLU B 2  109 ? 189.068 162.331 229.622 1.00 181.97 ? 89   GLU B HA   1 
ATOM   8193  H  HB2  . GLU B 2  109 ? 186.669 160.474 229.864 1.00 181.79 ? 89   GLU B HB2  1 
ATOM   8194  H  HB3  . GLU B 2  109 ? 186.963 161.985 230.703 1.00 181.79 ? 89   GLU B HB3  1 
ATOM   8195  H  HG2  . GLU B 2  109 ? 185.576 162.806 229.152 1.00 182.13 ? 89   GLU B HG2  1 
ATOM   8196  H  HG3  . GLU B 2  109 ? 187.055 162.991 228.233 1.00 182.13 ? 89   GLU B HG3  1 
ATOM   8197  N  N    . ASP B 2  110 ? 189.386 159.192 230.535 1.00 188.60 ? 90   ASP B N    1 
ATOM   8198  C  CA   . ASP B 2  110 ? 189.903 158.283 231.563 1.00 190.17 ? 90   ASP B CA   1 
ATOM   8199  C  C    . ASP B 2  110 ? 191.437 158.279 231.613 1.00 191.97 ? 90   ASP B C    1 
ATOM   8200  O  O    . ASP B 2  110 ? 192.025 158.146 232.687 1.00 193.60 ? 90   ASP B O    1 
ATOM   8201  C  CB   . ASP B 2  110 ? 189.378 156.861 231.322 1.00 189.47 ? 90   ASP B CB   1 
ATOM   8202  C  CG   . ASP B 2  110 ? 187.863 156.683 231.508 1.00 193.22 ? 90   ASP B CG   1 
ATOM   8203  O  OD1  . ASP B 2  110 ? 187.190 157.568 232.075 1.00 193.89 ? 90   ASP B OD1  1 
ATOM   8204  O  OD2  . ASP B 2  110 ? 187.344 155.614 231.130 1.00 195.66 ? 90   ASP B OD2  1 
ATOM   8205  H  H    . ASP B 2  110 ? 189.228 158.816 229.611 1.00 188.60 ? 90   ASP B H    1 
ATOM   8206  H  HA   . ASP B 2  110 ? 189.552 158.609 232.542 1.00 190.17 ? 90   ASP B HA   1 
ATOM   8207  H  HB2  . ASP B 2  110 ? 189.653 156.551 230.313 1.00 189.47 ? 90   ASP B HB2  1 
ATOM   8208  H  HB3  . ASP B 2  110 ? 189.879 156.189 232.019 1.00 189.47 ? 90   ASP B HB3  1 
ATOM   8209  N  N    . ILE B 2  111 ? 192.100 158.470 230.471 1.00 171.62 ? 91   ILE B N    1 
ATOM   8210  C  CA   . ILE B 2  111 ? 193.557 158.648 230.392 1.00 169.91 ? 91   ILE B CA   1 
ATOM   8211  C  C    . ILE B 2  111 ? 193.950 159.929 231.144 1.00 170.05 ? 91   ILE B C    1 
ATOM   8212  O  O    . ILE B 2  111 ? 193.409 161.000 230.880 1.00 171.69 ? 91   ILE B O    1 
ATOM   8213  C  CB   . ILE B 2  111 ? 194.028 158.675 228.920 1.00 170.51 ? 91   ILE B CB   1 
ATOM   8214  C  CG1  . ILE B 2  111 ? 193.716 157.339 228.214 1.00 171.38 ? 91   ILE B CG1  1 
ATOM   8215  C  CG2  . ILE B 2  111 ? 195.531 158.981 228.838 1.00 171.00 ? 91   ILE B CG2  1 
ATOM   8216  C  CD1  . ILE B 2  111 ? 193.817 157.370 226.691 1.00 169.39 ? 91   ILE B CD1  1 
ATOM   8217  H  H    . ILE B 2  111 ? 191.555 158.554 229.625 1.00 171.62 ? 91   ILE B H    1 
ATOM   8218  H  HA   . ILE B 2  111 ? 194.034 157.798 230.880 1.00 169.91 ? 91   ILE B HA   1 
ATOM   8219  H  HB   . ILE B 2  111 ? 193.482 159.466 228.407 1.00 170.51 ? 91   ILE B HB   1 
ATOM   8220  H  HG12 . ILE B 2  111 ? 194.375 156.561 228.600 1.00 171.38 ? 91   ILE B HG12 1 
ATOM   8221  H  HG13 . ILE B 2  111 ? 192.691 157.049 228.443 1.00 171.38 ? 91   ILE B HG13 1 
ATOM   8222  H  HG21 . ILE B 2  111 ? 195.870 158.957 227.803 1.00 171.00 ? 91   ILE B HG21 1 
ATOM   8223  H  HG22 . ILE B 2  111 ? 195.744 159.977 229.225 1.00 171.00 ? 91   ILE B HG22 1 
ATOM   8224  H  HG23 . ILE B 2  111 ? 196.094 158.241 229.406 1.00 171.00 ? 91   ILE B HG23 1 
ATOM   8225  H  HD11 . ILE B 2  111 ? 193.479 156.416 226.287 1.00 169.39 ? 91   ILE B HD11 1 
ATOM   8226  H  HD12 . ILE B 2  111 ? 193.184 158.163 226.291 1.00 169.39 ? 91   ILE B HD12 1 
ATOM   8227  H  HD13 . ILE B 2  111 ? 194.847 157.527 226.372 1.00 169.39 ? 91   ILE B HD13 1 
ATOM   8228  N  N    . THR B 2  112 ? 194.893 159.820 232.084 1.00 170.69 ? 92   THR B N    1 
ATOM   8229  C  CA   . THR B 2  112 ? 195.389 160.940 232.902 1.00 169.42 ? 92   THR B CA   1 
ATOM   8230  C  C    . THR B 2  112 ? 196.881 161.142 232.674 1.00 169.79 ? 92   THR B C    1 
ATOM   8231  O  O    . THR B 2  112 ? 197.656 160.202 232.844 1.00 169.51 ? 92   THR B O    1 
ATOM   8232  C  CB   . THR B 2  112 ? 195.107 160.689 234.387 1.00 50.00  ? 92   THR B CB   1 
ATOM   8233  O  OG1  . THR B 2  112 ? 193.723 160.514 234.575 1.00 50.00  ? 92   THR B OG1  1 
ATOM   8234  C  CG2  . THR B 2  112 ? 195.536 161.840 235.288 1.00 50.00  ? 92   THR B CG2  1 
ATOM   8235  H  H    . THR B 2  112 ? 195.308 158.911 232.235 1.00 170.69 ? 92   THR B H    1 
ATOM   8236  H  HA   . THR B 2  112 ? 194.882 161.863 232.622 1.00 169.42 ? 92   THR B HA   1 
ATOM   8237  H  HB   . THR B 2  112 ? 195.625 159.783 234.700 1.00 50.00  ? 92   THR B HB   1 
ATOM   8238  H  HG1  . THR B 2  112 ? 193.436 159.838 233.957 1.00 50.00  ? 92   THR B HG1  1 
ATOM   8239  H  HG21 . THR B 2  112 ? 195.272 161.609 236.320 1.00 50.00  ? 92   THR B HG21 1 
ATOM   8240  H  HG22 . THR B 2  112 ? 195.037 162.760 234.982 1.00 50.00  ? 92   THR B HG22 1 
ATOM   8241  H  HG23 . THR B 2  112 ? 196.615 161.983 235.238 1.00 50.00  ? 92   THR B HG23 1 
ATOM   8242  N  N    . GLN B 2  113 ? 197.298 162.352 232.316 1.00 145.49 ? 93   GLN B N    1 
ATOM   8243  C  CA   . GLN B 2  113 ? 198.682 162.703 232.004 1.00 143.92 ? 93   GLN B CA   1 
ATOM   8244  C  C    . GLN B 2  113 ? 199.286 163.735 232.954 1.00 145.01 ? 93   GLN B C    1 
ATOM   8245  O  O    . GLN B 2  113 ? 200.501 163.758 233.081 1.00 146.00 ? 93   GLN B O    1 
ATOM   8246  C  CB   . GLN B 2  113 ? 198.765 163.240 230.571 1.00 143.63 ? 93   GLN B CB   1 
ATOM   8247  C  CG   . GLN B 2  113 ? 198.297 162.227 229.518 1.00 144.61 ? 93   GLN B CG   1 
ATOM   8248  C  CD   . GLN B 2  113 ? 198.414 162.802 228.117 1.00 145.36 ? 93   GLN B CD   1 
ATOM   8249  O  OE1  . GLN B 2  113 ? 199.247 162.399 227.322 1.00 143.00 ? 93   GLN B OE1  1 
ATOM   8250  N  NE2  . GLN B 2  113 ? 197.597 163.765 227.777 1.00 144.34 ? 93   GLN B NE2  1 
ATOM   8251  H  H    . GLN B 2  113 ? 196.599 163.062 232.148 1.00 145.49 ? 93   GLN B H    1 
ATOM   8252  H  HA   . GLN B 2  113 ? 199.313 161.816 232.061 1.00 143.92 ? 93   GLN B HA   1 
ATOM   8253  H  HB2  . GLN B 2  113 ? 198.176 164.153 230.496 1.00 143.63 ? 93   GLN B HB2  1 
ATOM   8254  H  HB3  . GLN B 2  113 ? 199.801 163.504 230.357 1.00 143.63 ? 93   GLN B HB3  1 
ATOM   8255  H  HG2  . GLN B 2  113 ? 198.907 161.327 229.594 1.00 144.61 ? 93   GLN B HG2  1 
ATOM   8256  H  HG3  . GLN B 2  113 ? 197.256 161.957 229.693 1.00 144.61 ? 93   GLN B HG3  1 
ATOM   8257  H  HE21 . GLN B 2  113 ? 196.882 164.050 228.430 1.00 144.34 ? 93   GLN B HE21 1 
ATOM   8258  H  HE22 . GLN B 2  113 ? 197.683 164.187 226.863 1.00 144.34 ? 93   GLN B HE22 1 
ATOM   8259  N  N    . ILE B 2  114 ? 198.491 164.566 233.634 1.00 139.35 ? 94   ILE B N    1 
ATOM   8260  C  CA   . ILE B 2  114 ? 198.970 165.565 234.608 1.00 137.89 ? 94   ILE B CA   1 
ATOM   8261  C  C    . ILE B 2  114 ? 198.521 165.209 236.034 1.00 141.18 ? 94   ILE B C    1 
ATOM   8262  O  O    . ILE B 2  114 ? 197.363 164.861 236.251 1.00 144.74 ? 94   ILE B O    1 
ATOM   8263  C  CB   . ILE B 2  114 ? 198.586 166.985 234.143 1.00 136.40 ? 94   ILE B CB   1 
ATOM   8264  C  CG1  . ILE B 2  114 ? 199.471 168.042 234.825 1.00 141.72 ? 94   ILE B CG1  1 
ATOM   8265  C  CG2  . ILE B 2  114 ? 197.095 167.287 234.353 1.00 137.28 ? 94   ILE B CG2  1 
ATOM   8266  C  CD1  . ILE B 2  114 ? 199.384 169.418 234.161 1.00 140.29 ? 94   ILE B CD1  1 
ATOM   8267  H  H    . ILE B 2  114 ? 197.496 164.508 233.471 1.00 139.35 ? 94   ILE B H    1 
ATOM   8268  H  HA   . ILE B 2  114 ? 200.060 165.526 234.608 1.00 137.89 ? 94   ILE B HA   1 
ATOM   8269  H  HB   . ILE B 2  114 ? 198.789 167.036 233.073 1.00 136.40 ? 94   ILE B HB   1 
ATOM   8270  H  HG12 . ILE B 2  114 ? 199.204 168.130 235.878 1.00 141.72 ? 94   ILE B HG12 1 
ATOM   8271  H  HG13 . ILE B 2  114 ? 200.509 167.715 234.764 1.00 141.72 ? 94   ILE B HG13 1 
ATOM   8272  H  HG21 . ILE B 2  114 ? 196.815 168.189 233.809 1.00 137.28 ? 94   ILE B HG21 1 
ATOM   8273  H  HG22 . ILE B 2  114 ? 196.881 167.433 235.412 1.00 137.28 ? 94   ILE B HG22 1 
ATOM   8274  H  HG23 . ILE B 2  114 ? 196.492 166.459 233.980 1.00 137.28 ? 94   ILE B HG23 1 
ATOM   8275  H  HD11 . ILE B 2  114 ? 200.080 170.108 234.639 1.00 140.29 ? 94   ILE B HD11 1 
ATOM   8276  H  HD12 . ILE B 2  114 ? 199.649 169.334 233.107 1.00 140.29 ? 94   ILE B HD12 1 
ATOM   8277  H  HD13 . ILE B 2  114 ? 198.378 169.827 234.254 1.00 140.29 ? 94   ILE B HD13 1 
ATOM   8278  N  N    . GLN B 2  115 ? 199.446 165.219 236.999 1.00 143.25 ? 95   GLN B N    1 
ATOM   8279  C  CA   . GLN B 2  115 ? 199.252 164.531 238.287 1.00 141.08 ? 95   GLN B CA   1 
ATOM   8280  C  C    . GLN B 2  115 ? 198.268 165.206 239.273 1.00 143.65 ? 95   GLN B C    1 
ATOM   8281  O  O    . GLN B 2  115 ? 197.226 164.614 239.535 1.00 149.92 ? 95   GLN B O    1 
ATOM   8282  C  CB   . GLN B 2  115 ? 200.618 164.166 238.889 1.00 142.58 ? 95   GLN B CB   1 
ATOM   8283  C  CG   . GLN B 2  115 ? 200.560 163.507 240.276 1.00 143.70 ? 95   GLN B CG   1 
ATOM   8284  C  CD   . GLN B 2  115 ? 199.965 162.100 240.293 1.00 144.97 ? 95   GLN B CD   1 
ATOM   8285  O  OE1  . GLN B 2  115 ? 200.049 161.337 239.342 1.00 145.54 ? 95   GLN B OE1  1 
ATOM   8286  N  NE2  . GLN B 2  115 ? 199.383 161.695 241.394 1.00 146.56 ? 95   GLN B NE2  1 
ATOM   8287  H  H    . GLN B 2  115 ? 200.388 165.472 236.736 1.00 143.25 ? 95   GLN B H    1 
ATOM   8288  H  HA   . GLN B 2  115 ? 198.779 163.577 238.053 1.00 141.08 ? 95   GLN B HA   1 
ATOM   8289  H  HB2  . GLN B 2  115 ? 201.131 163.491 238.203 1.00 142.58 ? 95   GLN B HB2  1 
ATOM   8290  H  HB3  . GLN B 2  115 ? 201.234 165.063 238.960 1.00 142.58 ? 95   GLN B HB3  1 
ATOM   8291  H  HG2  . GLN B 2  115 ? 201.577 163.431 240.661 1.00 143.70 ? 95   GLN B HG2  1 
ATOM   8292  H  HG3  . GLN B 2  115 ? 200.012 164.146 240.968 1.00 143.70 ? 95   GLN B HG3  1 
ATOM   8293  H  HE21 . GLN B 2  115 ? 199.226 162.342 242.153 1.00 146.56 ? 95   GLN B HE21 1 
ATOM   8294  H  HE22 . GLN B 2  115 ? 199.099 160.729 241.472 1.00 146.56 ? 95   GLN B HE22 1 
ATOM   8295  N  N    . PRO B 2  116 ? 198.524 166.385 239.875 1.00 137.09 ? 96   PRO B N    1 
ATOM   8296  C  CA   . PRO B 2  116 ? 197.539 167.029 240.744 1.00 136.66 ? 96   PRO B CA   1 
ATOM   8297  C  C    . PRO B 2  116 ? 196.469 167.730 239.898 1.00 138.15 ? 96   PRO B C    1 
ATOM   8298  O  O    . PRO B 2  116 ? 196.787 168.683 239.206 1.00 141.56 ? 96   PRO B O    1 
ATOM   8299  C  CB   . PRO B 2  116 ? 198.350 168.017 241.589 1.00 134.70 ? 96   PRO B CB   1 
ATOM   8300  C  CG   . PRO B 2  116 ? 199.497 168.420 240.665 1.00 137.65 ? 96   PRO B CG   1 
ATOM   8301  C  CD   . PRO B 2  116 ? 199.758 167.151 239.854 1.00 136.99 ? 96   PRO B CD   1 
ATOM   8302  H  HA   . PRO B 2  116 ? 197.066 166.302 241.404 1.00 136.66 ? 96   PRO B HA   1 
ATOM   8303  H  HB2  . PRO B 2  116 ? 197.761 168.878 241.904 1.00 134.70 ? 96   PRO B HB2  1 
ATOM   8304  H  HB3  . PRO B 2  116 ? 198.757 167.503 242.460 1.00 134.70 ? 96   PRO B HB3  1 
ATOM   8305  H  HG2  . PRO B 2  116 ? 199.180 169.225 240.002 1.00 137.65 ? 96   PRO B HG2  1 
ATOM   8306  H  HG3  . PRO B 2  116 ? 200.376 168.727 241.232 1.00 137.65 ? 96   PRO B HG3  1 
ATOM   8307  H  HD2  . PRO B 2  116 ? 200.047 167.403 238.833 1.00 136.99 ? 96   PRO B HD2  1 
ATOM   8308  H  HD3  . PRO B 2  116 ? 200.545 166.586 240.353 1.00 136.99 ? 96   PRO B HD3  1 
ATOM   8309  N  N    . GLN B 2  117 ? 195.199 167.321 239.934 1.00 143.30 ? 97   GLN B N    1 
ATOM   8310  C  CA   . GLN B 2  117 ? 194.135 168.019 239.182 1.00 145.13 ? 97   GLN B CA   1 
ATOM   8311  C  C    . GLN B 2  117 ? 193.624 169.294 239.879 1.00 149.99 ? 97   GLN B C    1 
ATOM   8312  O  O    . GLN B 2  117 ? 193.091 170.186 239.224 1.00 153.92 ? 97   GLN B O    1 
ATOM   8313  C  CB   . GLN B 2  117 ? 192.948 167.085 238.896 1.00 145.05 ? 97   GLN B CB   1 
ATOM   8314  C  CG   . GLN B 2  117 ? 193.310 165.858 238.047 1.00 145.76 ? 97   GLN B CG   1 
ATOM   8315  C  CD   . GLN B 2  117 ? 194.031 164.768 238.820 1.00 147.59 ? 97   GLN B CD   1 
ATOM   8316  O  OE1  . GLN B 2  117 ? 193.991 164.701 240.042 1.00 149.01 ? 97   GLN B OE1  1 
ATOM   8317  N  NE2  . GLN B 2  117 ? 194.719 163.891 238.143 1.00 146.73 ? 97   GLN B NE2  1 
ATOM   8318  H  H    . GLN B 2  117 ? 194.980 166.434 240.366 1.00 143.30 ? 97   GLN B H    1 
ATOM   8319  H  HA   . GLN B 2  117 ? 194.536 168.332 238.218 1.00 145.13 ? 97   GLN B HA   1 
ATOM   8320  H  HB2  . GLN B 2  117 ? 192.482 166.768 239.828 1.00 145.05 ? 97   GLN B HB2  1 
ATOM   8321  H  HB3  . GLN B 2  117 ? 192.206 167.658 238.340 1.00 145.05 ? 97   GLN B HB3  1 
ATOM   8322  H  HG2  . GLN B 2  117 ? 192.393 165.424 237.648 1.00 145.76 ? 97   GLN B HG2  1 
ATOM   8323  H  HG3  . GLN B 2  117 ? 193.922 166.173 237.202 1.00 145.76 ? 97   GLN B HG3  1 
ATOM   8324  H  HE21 . GLN B 2  117 ? 194.859 164.014 237.150 1.00 146.73 ? 97   GLN B HE21 1 
ATOM   8325  H  HE22 . GLN B 2  117 ? 195.319 163.269 238.666 1.00 146.73 ? 97   GLN B HE22 1 
ATOM   8326  N  N    . GLN B 2  118 ? 193.767 169.400 241.202 1.00 150.57 ? 98   GLN B N    1 
ATOM   8327  C  CA   . GLN B 2  118 ? 193.359 170.569 241.986 1.00 149.19 ? 98   GLN B CA   1 
ATOM   8328  C  C    . GLN B 2  118 ? 194.122 170.632 243.312 1.00 150.87 ? 98   GLN B C    1 
ATOM   8329  O  O    . GLN B 2  118 ? 194.248 169.619 244.004 1.00 153.79 ? 98   GLN B O    1 
ATOM   8330  C  CB   . GLN B 2  118 ? 191.838 170.530 242.228 1.00 146.27 ? 98   GLN B CB   1 
ATOM   8331  C  CG   . GLN B 2  118 ? 191.290 171.750 242.982 1.00 147.47 ? 98   GLN B CG   1 
ATOM   8332  C  CD   . GLN B 2  118 ? 189.809 171.581 243.274 1.00 150.32 ? 98   GLN B CD   1 
ATOM   8333  O  OE1  . GLN B 2  118 ? 189.418 170.858 244.175 1.00 150.78 ? 98   GLN B OE1  1 
ATOM   8334  N  NE2  . GLN B 2  118 ? 188.927 172.218 242.543 1.00 151.49 ? 98   GLN B NE2  1 
ATOM   8335  H  H    . GLN B 2  118 ? 194.239 168.655 241.694 1.00 150.57 ? 98   GLN B H    1 
ATOM   8336  H  HA   . GLN B 2  118 ? 193.590 171.465 241.410 1.00 149.19 ? 98   GLN B HA   1 
ATOM   8337  H  HB2  . GLN B 2  118 ? 191.321 170.464 241.271 1.00 146.27 ? 98   GLN B HB2  1 
ATOM   8338  H  HB3  . GLN B 2  118 ? 191.603 169.633 242.801 1.00 146.27 ? 98   GLN B HB3  1 
ATOM   8339  H  HG2  . GLN B 2  118 ? 191.803 171.869 243.936 1.00 147.47 ? 98   GLN B HG2  1 
ATOM   8340  H  HG3  . GLN B 2  118 ? 191.451 172.653 242.393 1.00 147.47 ? 98   GLN B HG3  1 
ATOM   8341  H  HE21 . GLN B 2  118 ? 189.199 172.866 241.817 1.00 151.49 ? 98   GLN B HE21 1 
ATOM   8342  H  HE22 . GLN B 2  118 ? 187.950 172.084 242.759 1.00 151.49 ? 98   GLN B HE22 1 
ATOM   8343  N  N    . LEU B 2  119 ? 194.568 171.822 243.701 1.00 142.88 ? 99   LEU B N    1 
ATOM   8344  C  CA   . LEU B 2  119 ? 195.136 172.104 245.017 1.00 141.58 ? 99   LEU B CA   1 
ATOM   8345  C  C    . LEU B 2  119 ? 194.814 173.531 245.472 1.00 143.63 ? 99   LEU B C    1 
ATOM   8346  O  O    . LEU B 2  119 ? 194.548 174.414 244.656 1.00 145.33 ? 99   LEU B O    1 
ATOM   8347  C  CB   . LEU B 2  119 ? 196.646 171.804 245.052 1.00 137.77 ? 99   LEU B CB   1 
ATOM   8348  C  CG   . LEU B 2  119 ? 197.569 172.789 244.317 1.00 138.81 ? 99   LEU B CG   1 
ATOM   8349  C  CD1  . LEU B 2  119 ? 199.009 172.554 244.757 1.00 141.60 ? 99   LEU B CD1  1 
ATOM   8350  C  CD2  . LEU B 2  119 ? 197.532 172.600 242.807 1.00 141.91 ? 99   LEU B CD2  1 
ATOM   8351  H  H    . LEU B 2  119 ? 194.441 172.607 243.079 1.00 142.88 ? 99   LEU B H    1 
ATOM   8352  H  HA   . LEU B 2  119 ? 194.658 171.438 245.735 1.00 141.58 ? 99   LEU B HA   1 
ATOM   8353  H  HB2  . LEU B 2  119 ? 196.935 171.811 246.102 1.00 137.77 ? 99   LEU B HB2  1 
ATOM   8354  H  HB3  . LEU B 2  119 ? 196.823 170.797 244.676 1.00 137.77 ? 99   LEU B HB3  1 
ATOM   8355  H  HG   . LEU B 2  119 ? 197.302 173.816 244.562 1.00 138.81 ? 99   LEU B HG   1 
ATOM   8356  H  HD11 . LEU B 2  119 ? 199.641 173.312 244.300 1.00 141.60 ? 99   LEU B HD11 1 
ATOM   8357  H  HD12 . LEU B 2  119 ? 199.348 171.571 244.437 1.00 141.60 ? 99   LEU B HD12 1 
ATOM   8358  H  HD13 . LEU B 2  119 ? 199.095 172.645 245.838 1.00 141.60 ? 99   LEU B HD13 1 
ATOM   8359  H  HD21 . LEU B 2  119 ? 198.334 173.170 242.340 1.00 141.91 ? 99   LEU B HD21 1 
ATOM   8360  H  HD22 . LEU B 2  119 ? 197.663 171.548 242.557 1.00 141.91 ? 99   LEU B HD22 1 
ATOM   8361  H  HD23 . LEU B 2  119 ? 196.584 172.961 242.410 1.00 141.91 ? 99   LEU B HD23 1 
ATOM   8362  N  N    . VAL B 2  120 ? 194.847 173.758 246.784 1.00 145.92 ? 100  VAL B N    1 
ATOM   8363  C  CA   . VAL B 2  120 ? 194.631 175.075 247.398 1.00 144.80 ? 100  VAL B CA   1 
ATOM   8364  C  C    . VAL B 2  120 ? 195.885 175.553 248.128 1.00 147.06 ? 100  VAL B C    1 
ATOM   8365  O  O    . VAL B 2  120 ? 196.480 174.805 248.899 1.00 149.23 ? 100  VAL B O    1 
ATOM   8366  C  CB   . VAL B 2  120 ? 193.351 175.085 248.252 1.00 142.64 ? 100  VAL B CB   1 
ATOM   8367  C  CG1  . VAL B 2  120 ? 193.370 174.086 249.407 1.00 142.59 ? 100  VAL B CG1  1 
ATOM   8368  C  CG2  . VAL B 2  120 ? 193.068 176.477 248.815 1.00 143.03 ? 100  VAL B CG2  1 
ATOM   8369  H  H    . VAL B 2  120 ? 195.074 172.987 247.396 1.00 145.92 ? 100  VAL B H    1 
ATOM   8370  H  HA   . VAL B 2  120 ? 194.458 175.792 246.596 1.00 144.80 ? 100  VAL B HA   1 
ATOM   8371  H  HB   . VAL B 2  120 ? 192.517 174.820 247.603 1.00 142.64 ? 100  VAL B HB   1 
ATOM   8372  H  HG11 . VAL B 2  120 ? 192.428 174.130 249.949 1.00 142.59 ? 100  VAL B HG11 1 
ATOM   8373  H  HG12 . VAL B 2  120 ? 193.495 173.076 249.020 1.00 142.59 ? 100  VAL B HG12 1 
ATOM   8374  H  HG13 . VAL B 2  120 ? 194.180 174.316 250.095 1.00 142.59 ? 100  VAL B HG13 1 
ATOM   8375  H  HG21 . VAL B 2  120 ? 192.086 176.482 249.286 1.00 143.03 ? 100  VAL B HG21 1 
ATOM   8376  H  HG22 . VAL B 2  120 ? 193.818 176.750 249.556 1.00 143.03 ? 100  VAL B HG22 1 
ATOM   8377  H  HG23 . VAL B 2  120 ? 193.071 177.213 248.011 1.00 143.03 ? 100  VAL B HG23 1 
ATOM   8378  N  N    . LEU B 2  121 ? 196.307 176.786 247.851 1.00 152.99 ? 101  LEU B N    1 
ATOM   8379  C  CA   . LEU B 2  121 ? 197.486 177.452 248.403 1.00 152.28 ? 101  LEU B CA   1 
ATOM   8380  C  C    . LEU B 2  121 ? 197.047 178.632 249.277 1.00 154.15 ? 101  LEU B C    1 
ATOM   8381  O  O    . LEU B 2  121 ? 196.425 179.573 248.792 1.00 154.50 ? 101  LEU B O    1 
ATOM   8382  C  CB   . LEU B 2  121 ? 198.367 177.967 247.242 1.00 152.18 ? 101  LEU B CB   1 
ATOM   8383  C  CG   . LEU B 2  121 ? 199.510 177.041 246.808 1.00 151.39 ? 101  LEU B CG   1 
ATOM   8384  C  CD1  . LEU B 2  121 ? 199.037 175.683 246.311 1.00 152.31 ? 101  LEU B CD1  1 
ATOM   8385  C  CD2  . LEU B 2  121 ? 200.279 177.697 245.664 1.00 152.61 ? 101  LEU B CD2  1 
ATOM   8386  H  H    . LEU B 2  121 ? 195.752 177.329 247.207 1.00 152.99 ? 101  LEU B H    1 
ATOM   8387  H  HA   . LEU B 2  121 ? 198.063 176.763 249.018 1.00 152.28 ? 101  LEU B HA   1 
ATOM   8388  H  HB2  . LEU B 2  121 ? 197.741 178.193 246.379 1.00 152.18 ? 101  LEU B HB2  1 
ATOM   8389  H  HB3  . LEU B 2  121 ? 198.827 178.904 247.553 1.00 152.18 ? 101  LEU B HB3  1 
ATOM   8390  H  HG   . LEU B 2  121 ? 200.185 176.893 247.650 1.00 151.39 ? 101  LEU B HG   1 
ATOM   8391  H  HD11 . LEU B 2  121 ? 199.896 175.100 245.982 1.00 152.31 ? 101  LEU B HD11 1 
ATOM   8392  H  HD12 . LEU B 2  121 ? 198.542 175.145 247.116 1.00 152.31 ? 101  LEU B HD12 1 
ATOM   8393  H  HD13 . LEU B 2  121 ? 198.346 175.813 245.480 1.00 152.31 ? 101  LEU B HD13 1 
ATOM   8394  H  HD21 . LEU B 2  121 ? 201.127 177.074 245.381 1.00 152.61 ? 101  LEU B HD21 1 
ATOM   8395  H  HD22 . LEU B 2  121 ? 200.653 178.670 245.978 1.00 152.61 ? 101  LEU B HD22 1 
ATOM   8396  H  HD23 . LEU B 2  121 ? 199.626 177.824 244.801 1.00 152.61 ? 101  LEU B HD23 1 
ATOM   8397  N  N    . ARG B 2  122 ? 197.438 178.637 250.546 1.00 163.72 ? 102  ARG B N    1 
ATOM   8398  C  CA   . ARG B 2  122 ? 197.390 179.814 251.406 1.00 162.22 ? 102  ARG B CA   1 
ATOM   8399  C  C    . ARG B 2  122 ? 198.623 180.699 251.175 1.00 165.89 ? 102  ARG B C    1 
ATOM   8400  O  O    . ARG B 2  122 ? 199.734 180.337 251.568 1.00 166.58 ? 102  ARG B O    1 
ATOM   8401  C  CB   . ARG B 2  122 ? 197.298 179.348 252.855 1.00 157.95 ? 102  ARG B CB   1 
ATOM   8402  H  H    . ARG B 2  122 ? 197.939 177.833 250.893 1.00 163.72 ? 102  ARG B H    1 
ATOM   8403  H  HA   . ARG B 2  122 ? 196.495 180.396 251.187 1.00 162.22 ? 102  ARG B HA   1 
ATOM   8404  N  N    . LEU B 2  123 ? 198.445 181.849 250.518 1.00 171.45 ? 103  LEU B N    1 
ATOM   8405  C  CA   . LEU B 2  123 ? 199.485 182.869 250.338 1.00 170.43 ? 103  LEU B CA   1 
ATOM   8406  C  C    . LEU B 2  123 ? 199.504 183.842 251.523 1.00 172.73 ? 103  LEU B C    1 
ATOM   8407  O  O    . LEU B 2  123 ? 198.449 184.145 252.094 1.00 171.90 ? 103  LEU B O    1 
ATOM   8408  C  CB   . LEU B 2  123 ? 199.269 183.647 249.026 1.00 171.04 ? 103  LEU B CB   1 
ATOM   8409  C  CG   . LEU B 2  123 ? 199.093 182.826 247.739 1.00 171.42 ? 103  LEU B CG   1 
ATOM   8410  C  CD1  . LEU B 2  123 ? 199.162 183.766 246.541 1.00 172.67 ? 103  LEU B CD1  1 
ATOM   8411  C  CD2  . LEU B 2  123 ? 200.175 181.772 247.557 1.00 170.04 ? 103  LEU B CD2  1 
ATOM   8412  H  H    . LEU B 2  123 ? 197.503 182.088 250.247 1.00 171.45 ? 103  LEU B H    1 
ATOM   8413  H  HA   . LEU B 2  123 ? 200.458 182.382 250.293 1.00 170.43 ? 103  LEU B HA   1 
ATOM   8414  H  HB2  . LEU B 2  123 ? 198.387 184.275 249.134 1.00 171.04 ? 103  LEU B HB2  1 
ATOM   8415  H  HB3  . LEU B 2  123 ? 200.124 184.309 248.894 1.00 171.04 ? 103  LEU B HB3  1 
ATOM   8416  H  HG   . LEU B 2  123 ? 198.121 182.336 247.751 1.00 171.42 ? 103  LEU B HG   1 
ATOM   8417  H  HD11 . LEU B 2  123 ? 198.998 183.210 245.621 1.00 172.67 ? 103  LEU B HD11 1 
ATOM   8418  H  HD12 . LEU B 2  123 ? 200.136 184.245 246.491 1.00 172.67 ? 103  LEU B HD12 1 
ATOM   8419  H  HD13 . LEU B 2  123 ? 198.389 184.525 246.629 1.00 172.67 ? 103  LEU B HD13 1 
ATOM   8420  H  HD21 . LEU B 2  123 ? 200.070 181.296 246.583 1.00 170.04 ? 103  LEU B HD21 1 
ATOM   8421  H  HD22 . LEU B 2  123 ? 201.159 182.231 247.630 1.00 170.04 ? 103  LEU B HD22 1 
ATOM   8422  H  HD23 . LEU B 2  123 ? 200.061 181.007 248.323 1.00 170.04 ? 103  LEU B HD23 1 
ATOM   8423  N  N    . ARG B 2  124 ? 200.678 184.378 251.861 1.00 168.88 ? 104  ARG B N    1 
ATOM   8424  C  CA   . ARG B 2  124 ? 200.894 185.290 252.998 1.00 165.90 ? 104  ARG B CA   1 
ATOM   8425  C  C    . ARG B 2  124 ? 201.853 186.415 252.615 1.00 165.91 ? 104  ARG B C    1 
ATOM   8426  O  O    . ARG B 2  124 ? 203.059 186.192 252.542 1.00 167.07 ? 104  ARG B O    1 
ATOM   8427  C  CB   . ARG B 2  124 ? 201.392 184.446 254.185 1.00 50.00  ? 104  ARG B CB   1 
ATOM   8428  C  CG   . ARG B 2  124 ? 201.634 185.235 255.483 1.00 50.00  ? 104  ARG B CG   1 
ATOM   8429  C  CD   . ARG B 2  124 ? 203.079 185.725 255.649 1.00 50.00  ? 104  ARG B CD   1 
ATOM   8430  N  NE   . ARG B 2  124 ? 203.334 186.161 257.032 1.00 50.00  ? 104  ARG B NE   1 
ATOM   8431  C  CZ   . ARG B 2  124 ? 204.122 187.140 257.434 1.00 50.00  ? 104  ARG B CZ   1 
ATOM   8432  N  NH1  . ARG B 2  124 ? 204.185 187.444 258.694 1.00 50.00  ? 104  ARG B NH1  1 
ATOM   8433  N  NH2  . ARG B 2  124 ? 204.856 187.836 256.615 1.00 50.00  ? 104  ARG B NH2  1 
ATOM   8434  H  H    . ARG B 2  124 ? 201.486 184.103 251.325 1.00 168.88 ? 104  ARG B H    1 
ATOM   8435  H  HA   . ARG B 2  124 ? 199.951 185.759 253.279 1.00 165.90 ? 104  ARG B HA   1 
ATOM   8436  H  HB2  . ARG B 2  124 ? 200.636 183.690 254.396 1.00 50.00  ? 104  ARG B HB2  1 
ATOM   8437  H  HB3  . ARG B 2  124 ? 202.300 183.912 253.906 1.00 50.00  ? 104  ARG B HB3  1 
ATOM   8438  H  HG2  . ARG B 2  124 ? 200.948 186.078 255.544 1.00 50.00  ? 104  ARG B HG2  1 
ATOM   8439  H  HG3  . ARG B 2  124 ? 201.407 184.567 256.312 1.00 50.00  ? 104  ARG B HG3  1 
ATOM   8440  H  HD2  . ARG B 2  124 ? 203.764 184.916 255.407 1.00 50.00  ? 104  ARG B HD2  1 
ATOM   8441  H  HD3  . ARG B 2  124 ? 203.255 186.551 254.964 1.00 50.00  ? 104  ARG B HD3  1 
ATOM   8442  H  HE   . ARG B 2  124 ? 202.877 185.635 257.762 1.00 50.00  ? 104  ARG B HE   1 
ATOM   8443  H  HH11 . ARG B 2  124 ? 203.599 186.956 259.356 1.00 50.00  ? 104  ARG B HH11 1 
ATOM   8444  H  HH12 . ARG B 2  124 ? 204.729 188.240 258.986 1.00 50.00  ? 104  ARG B HH12 1 
ATOM   8445  H  HH21 . ARG B 2  124 ? 204.850 187.610 255.631 1.00 50.00  ? 104  ARG B HH21 1 
ATOM   8446  H  HH22 . ARG B 2  124 ? 205.456 188.565 256.965 1.00 50.00  ? 104  ARG B HH22 1 
ATOM   8447  N  N    . SER B 2  125 ? 201.322 187.614 252.385 1.00 170.70 ? 105  SER B N    1 
ATOM   8448  C  CA   . SER B 2  125 ? 202.099 188.798 252.004 1.00 170.28 ? 105  SER B CA   1 
ATOM   8449  C  C    . SER B 2  125 ? 203.120 188.492 250.892 1.00 172.05 ? 105  SER B C    1 
ATOM   8450  O  O    . SER B 2  125 ? 202.764 187.879 249.887 1.00 174.78 ? 105  SER B O    1 
ATOM   8451  C  CB   . SER B 2  125 ? 202.724 189.390 253.269 1.00 169.53 ? 105  SER B CB   1 
ATOM   8452  H  H    . SER B 2  125 ? 200.321 187.716 252.463 1.00 170.70 ? 105  SER B H    1 
ATOM   8453  H  HA   . SER B 2  125 ? 201.418 189.549 251.605 1.00 170.28 ? 105  SER B HA   1 
ATOM   8454  N  N    . GLY B 2  126 ? 204.387 188.870 251.074 1.00 168.44 ? 106  GLY B N    1 
ATOM   8455  C  CA   . GLY B 2  126 ? 205.485 188.595 250.146 1.00 168.63 ? 106  GLY B CA   1 
ATOM   8456  C  C    . GLY B 2  126 ? 206.061 187.170 250.168 1.00 171.96 ? 106  GLY B C    1 
ATOM   8457  O  O    . GLY B 2  126 ? 207.060 186.929 249.494 1.00 171.35 ? 106  GLY B O    1 
ATOM   8458  H  H    . GLY B 2  126 ? 204.606 189.369 251.923 1.00 168.44 ? 106  GLY B H    1 
ATOM   8459  H  HA2  . GLY B 2  126 ? 205.152 188.799 249.130 1.00 168.63 ? 106  GLY B HA2  1 
ATOM   8460  H  HA3  . GLY B 2  126 ? 206.302 189.281 250.369 1.00 168.63 ? 106  GLY B HA3  1 
ATOM   8461  N  N    . GLU B 2  127 ? 205.515 186.218 250.931 1.00 174.36 ? 107  GLU B N    1 
ATOM   8462  C  CA   . GLU B 2  127 ? 206.040 184.844 250.981 1.00 172.48 ? 107  GLU B CA   1 
ATOM   8463  C  C    . GLU B 2  127 ? 205.759 184.070 249.670 1.00 172.90 ? 107  GLU B C    1 
ATOM   8464  O  O    . GLU B 2  127 ? 204.598 183.952 249.269 1.00 172.25 ? 107  GLU B O    1 
ATOM   8465  C  CB   . GLU B 2  127 ? 205.459 184.096 252.194 1.00 172.92 ? 107  GLU B CB   1 
ATOM   8466  C  CG   . GLU B 2  127 ? 206.081 182.706 252.383 1.00 174.80 ? 107  GLU B CG   1 
ATOM   8467  C  CD   . GLU B 2  127 ? 205.622 182.052 253.695 1.00 173.49 ? 107  GLU B CD   1 
ATOM   8468  O  OE1  . GLU B 2  127 ? 204.409 181.794 253.860 1.00 172.22 ? 107  GLU B OE1  1 
ATOM   8469  O  OE2  . GLU B 2  127 ? 206.489 181.801 254.565 1.00 165.37 ? 107  GLU B OE2  1 
ATOM   8470  H  H    . GLU B 2  127 ? 204.678 186.425 251.456 1.00 174.36 ? 107  GLU B H    1 
ATOM   8471  H  HA   . GLU B 2  127 ? 207.115 184.912 251.144 1.00 172.48 ? 107  GLU B HA   1 
ATOM   8472  H  HB2  . GLU B 2  127 ? 205.652 184.686 253.088 1.00 172.92 ? 107  GLU B HB2  1 
ATOM   8473  H  HB3  . GLU B 2  127 ? 204.383 183.985 252.072 1.00 172.92 ? 107  GLU B HB3  1 
ATOM   8474  H  HG2  . GLU B 2  127 ? 205.806 182.071 251.544 1.00 174.80 ? 107  GLU B HG2  1 
ATOM   8475  H  HG3  . GLU B 2  127 ? 207.165 182.811 252.380 1.00 174.80 ? 107  GLU B HG3  1 
ATOM   8476  N  N    . PRO B 2  128 ? 206.777 183.501 249.000 1.00 172.66 ? 108  PRO B N    1 
ATOM   8477  C  CA   . PRO B 2  128 ? 206.580 182.639 247.839 1.00 171.02 ? 108  PRO B CA   1 
ATOM   8478  C  C    . PRO B 2  128 ? 206.105 181.238 248.248 1.00 171.85 ? 108  PRO B C    1 
ATOM   8479  O  O    . PRO B 2  128 ? 206.610 180.651 249.205 1.00 170.45 ? 108  PRO B O    1 
ATOM   8480  C  CB   . PRO B 2  128 ? 207.936 182.596 247.136 1.00 169.13 ? 108  PRO B CB   1 
ATOM   8481  C  CG   . PRO B 2  128 ? 208.929 182.752 248.285 1.00 168.47 ? 108  PRO B CG   1 
ATOM   8482  C  CD   . PRO B 2  128 ? 208.197 183.659 249.272 1.00 169.29 ? 108  PRO B CD   1 
ATOM   8483  H  HA   . PRO B 2  128 ? 205.845 183.086 247.170 1.00 171.02 ? 108  PRO B HA   1 
ATOM   8484  H  HB2  . PRO B 2  128 ? 208.090 181.667 246.588 1.00 169.13 ? 108  PRO B HB2  1 
ATOM   8485  H  HB3  . PRO B 2  128 ? 208.031 183.451 246.468 1.00 169.13 ? 108  PRO B HB3  1 
ATOM   8486  H  HG2  . PRO B 2  128 ? 209.114 181.783 248.746 1.00 168.47 ? 108  PRO B HG2  1 
ATOM   8487  H  HG3  . PRO B 2  128 ? 209.864 183.199 247.950 1.00 168.47 ? 108  PRO B HG3  1 
ATOM   8488  H  HD2  . PRO B 2  128 ? 208.441 183.368 250.293 1.00 169.29 ? 108  PRO B HD2  1 
ATOM   8489  H  HD3  . PRO B 2  128 ? 208.486 184.695 249.098 1.00 169.29 ? 108  PRO B HD3  1 
ATOM   8490  N  N    . GLN B 2  129 ? 205.157 180.680 247.499 1.00 168.89 ? 109  GLN B N    1 
ATOM   8491  C  CA   . GLN B 2  129 ? 204.607 179.337 247.701 1.00 168.47 ? 109  GLN B CA   1 
ATOM   8492  C  C    . GLN B 2  129 ? 204.887 178.445 246.500 1.00 168.74 ? 109  GLN B C    1 
ATOM   8493  O  O    . GLN B 2  129 ? 204.452 178.753 245.394 1.00 167.95 ? 109  GLN B O    1 
ATOM   8494  C  CB   . GLN B 2  129 ? 203.095 179.435 247.933 1.00 166.07 ? 109  GLN B CB   1 
ATOM   8495  C  CG   . GLN B 2  129 ? 202.784 179.721 249.403 1.00 167.91 ? 109  GLN B CG   1 
ATOM   8496  C  CD   . GLN B 2  129 ? 202.743 178.438 250.220 1.00 169.52 ? 109  GLN B CD   1 
ATOM   8497  O  OE1  . GLN B 2  129 ? 203.552 177.532 250.084 1.00 169.89 ? 109  GLN B OE1  1 
ATOM   8498  N  NE2  . GLN B 2  129 ? 201.768 178.300 251.079 1.00 171.04 ? 109  GLN B NE2  1 
ATOM   8499  H  H    . GLN B 2  129 ? 204.815 181.205 246.708 1.00 168.89 ? 109  GLN B H    1 
ATOM   8500  H  HA   . GLN B 2  129 ? 205.071 178.869 248.569 1.00 168.47 ? 109  GLN B HA   1 
ATOM   8501  H  HB2  . GLN B 2  129 ? 202.684 180.226 247.307 1.00 166.07 ? 109  GLN B HB2  1 
ATOM   8502  H  HB3  . GLN B 2  129 ? 202.611 178.502 247.648 1.00 166.07 ? 109  GLN B HB3  1 
ATOM   8503  H  HG2  . GLN B 2  129 ? 203.515 180.405 249.832 1.00 167.91 ? 109  GLN B HG2  1 
ATOM   8504  H  HG3  . GLN B 2  129 ? 201.809 180.201 249.465 1.00 167.91 ? 109  GLN B HG3  1 
ATOM   8505  H  HE21 . GLN B 2  129 ? 201.072 179.025 251.178 1.00 171.04 ? 109  GLN B HE21 1 
ATOM   8506  H  HE22 . GLN B 2  129 ? 201.690 177.414 251.554 1.00 171.04 ? 109  GLN B HE22 1 
ATOM   8507  N  N    . THR B 2  130 ? 205.576 177.326 246.706 1.00 163.32 ? 110  THR B N    1 
ATOM   8508  C  CA   . THR B 2  130 ? 205.972 176.413 245.627 1.00 163.22 ? 110  THR B CA   1 
ATOM   8509  C  C    . THR B 2  130 ? 205.199 175.100 245.689 1.00 163.24 ? 110  THR B C    1 
ATOM   8510  O  O    . THR B 2  130 ? 205.065 174.491 246.753 1.00 162.27 ? 110  THR B O    1 
ATOM   8511  C  CB   . THR B 2  130 ? 207.485 176.158 245.628 1.00 162.21 ? 110  THR B CB   1 
ATOM   8512  O  OG1  . THR B 2  130 ? 208.188 177.378 245.629 1.00 163.59 ? 110  THR B OG1  1 
ATOM   8513  C  CG2  . THR B 2  130 ? 207.964 175.375 244.410 1.00 159.97 ? 110  THR B CG2  1 
ATOM   8514  H  H    . THR B 2  130 ? 205.885 177.113 247.644 1.00 163.32 ? 110  THR B H    1 
ATOM   8515  H  HA   . THR B 2  130 ? 205.737 176.883 244.672 1.00 163.22 ? 110  THR B HA   1 
ATOM   8516  H  HB   . THR B 2  130 ? 207.753 175.607 246.530 1.00 162.21 ? 110  THR B HB   1 
ATOM   8517  H  HG1  . THR B 2  130 ? 208.118 177.756 244.749 1.00 163.59 ? 110  THR B HG1  1 
ATOM   8518  H  HG21 . THR B 2  130 ? 209.050 175.278 244.437 1.00 159.97 ? 110  THR B HG21 1 
ATOM   8519  H  HG22 . THR B 2  130 ? 207.544 174.369 244.410 1.00 159.97 ? 110  THR B HG22 1 
ATOM   8520  H  HG23 . THR B 2  130 ? 207.676 175.885 243.491 1.00 159.97 ? 110  THR B HG23 1 
ATOM   8521  N  N    . PHE B 2  131 ? 204.748 174.620 244.534 1.00 159.97 ? 111  PHE B N    1 
ATOM   8522  C  CA   . PHE B 2  131 ? 204.172 173.287 244.359 1.00 158.21 ? 111  PHE B CA   1 
ATOM   8523  C  C    . PHE B 2  131 ? 204.772 172.604 243.128 1.00 161.59 ? 111  PHE B C    1 
ATOM   8524  O  O    . PHE B 2  131 ? 205.416 173.248 242.300 1.00 161.71 ? 111  PHE B O    1 
ATOM   8525  C  CB   . PHE B 2  131 ? 202.639 173.373 244.322 1.00 155.52 ? 111  PHE B CB   1 
ATOM   8526  C  CG   . PHE B 2  131 ? 202.032 173.713 242.975 1.00 157.39 ? 111  PHE B CG   1 
ATOM   8527  C  CD1  . PHE B 2  131 ? 201.986 175.045 242.528 1.00 158.96 ? 111  PHE B CD1  1 
ATOM   8528  C  CD2  . PHE B 2  131 ? 201.471 172.691 242.186 1.00 160.17 ? 111  PHE B CD2  1 
ATOM   8529  C  CE1  . PHE B 2  131 ? 201.367 175.351 241.305 1.00 160.01 ? 111  PHE B CE1  1 
ATOM   8530  C  CE2  . PHE B 2  131 ? 200.859 172.998 240.962 1.00 161.17 ? 111  PHE B CE2  1 
ATOM   8531  C  CZ   . PHE B 2  131 ? 200.805 174.328 240.523 1.00 159.75 ? 111  PHE B CZ   1 
ATOM   8532  H  H    . PHE B 2  131 ? 204.884 175.170 243.698 1.00 159.97 ? 111  PHE B H    1 
ATOM   8533  H  HA   . PHE B 2  131 ? 204.448 172.671 245.215 1.00 158.21 ? 111  PHE B HA   1 
ATOM   8534  H  HB2  . PHE B 2  131 ? 202.241 172.409 244.637 1.00 155.52 ? 111  PHE B HB2  1 
ATOM   8535  H  HB3  . PHE B 2  131 ? 202.297 174.102 245.056 1.00 155.52 ? 111  PHE B HB3  1 
ATOM   8536  H  HD1  . PHE B 2  131 ? 202.413 175.836 243.126 1.00 158.96 ? 111  PHE B HD1  1 
ATOM   8537  H  HD2  . PHE B 2  131 ? 201.491 171.666 242.527 1.00 160.17 ? 111  PHE B HD2  1 
ATOM   8538  H  HE1  . PHE B 2  131 ? 201.320 176.376 240.966 1.00 160.01 ? 111  PHE B HE1  1 
ATOM   8539  H  HE2  . PHE B 2  131 ? 200.417 172.213 240.366 1.00 161.17 ? 111  PHE B HE2  1 
ATOM   8540  H  HZ   . PHE B 2  131 ? 200.321 174.560 239.586 1.00 159.75 ? 111  PHE B HZ   1 
ATOM   8541  N  N    . THR B 2  132 ? 204.612 171.285 243.012 1.00 157.78 ? 112  THR B N    1 
ATOM   8542  C  CA   . THR B 2  132 ? 205.132 170.511 241.879 1.00 157.98 ? 112  THR B CA   1 
ATOM   8543  C  C    . THR B 2  132 ? 204.038 169.709 241.198 1.00 155.10 ? 112  THR B C    1 
ATOM   8544  O  O    . THR B 2  132 ? 203.165 169.145 241.855 1.00 152.04 ? 112  THR B O    1 
ATOM   8545  C  CB   . THR B 2  132 ? 206.323 169.633 242.282 1.00 154.92 ? 112  THR B CB   1 
ATOM   8546  O  OG1  . THR B 2  132 ? 206.802 168.946 241.152 1.00 150.55 ? 112  THR B OG1  1 
ATOM   8547  C  CG2  . THR B 2  132 ? 206.002 168.580 243.340 1.00 151.48 ? 112  THR B CG2  1 
ATOM   8548  H  H    . THR B 2  132 ? 204.057 170.797 243.700 1.00 157.78 ? 112  THR B H    1 
ATOM   8549  H  HA   . THR B 2  132 ? 205.509 171.207 241.129 1.00 157.98 ? 112  THR B HA   1 
ATOM   8550  H  HB   . THR B 2  132 ? 207.111 170.282 242.662 1.00 154.92 ? 112  THR B HB   1 
ATOM   8551  H  HG1  . THR B 2  132 ? 207.003 169.606 240.484 1.00 150.55 ? 112  THR B HG1  1 
ATOM   8552  H  HG21 . THR B 2  132 ? 206.912 168.041 243.602 1.00 151.48 ? 112  THR B HG21 1 
ATOM   8553  H  HG22 . THR B 2  132 ? 205.267 167.868 242.965 1.00 151.48 ? 112  THR B HG22 1 
ATOM   8554  H  HG23 . THR B 2  132 ? 205.618 169.056 244.242 1.00 151.48 ? 112  THR B HG23 1 
ATOM   8555  N  N    . LEU B 2  133 ? 204.108 169.642 239.871 1.00 138.46 ? 113  LEU B N    1 
ATOM   8556  C  CA   . LEU B 2  133 ? 203.275 168.776 239.051 1.00 134.15 ? 113  LEU B CA   1 
ATOM   8557  C  C    . LEU B 2  133 ? 204.162 167.864 238.201 1.00 137.56 ? 113  LEU B C    1 
ATOM   8558  O  O    . LEU B 2  133 ? 205.238 168.250 237.743 1.00 145.50 ? 113  LEU B O    1 
ATOM   8559  C  CB   . LEU B 2  133 ? 202.225 169.603 238.278 1.00 134.41 ? 113  LEU B CB   1 
ATOM   8560  C  CG   . LEU B 2  133 ? 202.742 170.567 237.194 1.00 134.82 ? 113  LEU B CG   1 
ATOM   8561  C  CD1  . LEU B 2  133 ? 202.959 169.875 235.850 1.00 137.33 ? 113  LEU B CD1  1 
ATOM   8562  C  CD2  . LEU B 2  133 ? 201.704 171.658 236.956 1.00 134.88 ? 113  LEU B CD2  1 
ATOM   8563  H  H    . LEU B 2  133 ? 204.901 170.074 239.419 1.00 138.46 ? 113  LEU B H    1 
ATOM   8564  H  HA   . LEU B 2  133 ? 202.715 168.121 239.717 1.00 134.15 ? 113  LEU B HA   1 
ATOM   8565  H  HB2  . LEU B 2  133 ? 201.504 168.925 237.821 1.00 134.41 ? 113  LEU B HB2  1 
ATOM   8566  H  HB3  . LEU B 2  133 ? 201.678 170.185 239.019 1.00 134.41 ? 113  LEU B HB3  1 
ATOM   8567  H  HG   . LEU B 2  133 ? 203.669 171.037 237.522 1.00 134.82 ? 113  LEU B HG   1 
ATOM   8568  H  HD11 . LEU B 2  133 ? 203.200 170.609 235.082 1.00 137.33 ? 113  LEU B HD11 1 
ATOM   8569  H  HD12 . LEU B 2  133 ? 203.786 169.167 235.901 1.00 137.33 ? 113  LEU B HD12 1 
ATOM   8570  H  HD13 . LEU B 2  133 ? 202.059 169.338 235.549 1.00 137.33 ? 113  LEU B HD13 1 
ATOM   8571  H  HD21 . LEU B 2  133 ? 202.043 172.334 236.171 1.00 134.88 ? 113  LEU B HD21 1 
ATOM   8572  H  HD22 . LEU B 2  133 ? 200.755 171.213 236.658 1.00 134.88 ? 113  LEU B HD22 1 
ATOM   8573  H  HD23 . LEU B 2  133 ? 201.563 172.236 237.870 1.00 134.88 ? 113  LEU B HD23 1 
ATOM   8574  N  N    . LYS B 2  134 ? 203.694 166.634 238.011 1.00 128.81 ? 114  LYS B N    1 
ATOM   8575  C  CA   . LYS B 2  134 ? 204.297 165.631 237.137 1.00 131.22 ? 114  LYS B CA   1 
ATOM   8576  C  C    . LYS B 2  134 ? 203.455 165.521 235.877 1.00 132.02 ? 114  LYS B C    1 
ATOM   8577  O  O    . LYS B 2  134 ? 202.228 165.591 235.959 1.00 134.13 ? 114  LYS B O    1 
ATOM   8578  C  CB   . LYS B 2  134 ? 204.422 164.273 237.852 1.00 130.01 ? 114  LYS B CB   1 
ATOM   8579  C  CG   . LYS B 2  134 ? 205.264 164.359 239.136 1.00 135.38 ? 114  LYS B CG   1 
ATOM   8580  C  CD   . LYS B 2  134 ? 205.402 163.017 239.871 1.00 135.61 ? 114  LYS B CD   1 
ATOM   8581  C  CE   . LYS B 2  134 ? 206.196 161.978 239.070 1.00 135.33 ? 114  LYS B CE   1 
ATOM   8582  N  NZ   . LYS B 2  134 ? 206.380 160.725 239.839 1.00 135.56 ? 114  LYS B NZ   1 
ATOM   8583  H  H    . LYS B 2  134 ? 202.807 166.400 238.432 1.00 128.81 ? 114  LYS B H    1 
ATOM   8584  H  HA   . LYS B 2  134 ? 205.296 165.957 236.846 1.00 131.22 ? 114  LYS B HA   1 
ATOM   8585  H  HB2  . LYS B 2  134 ? 203.431 163.895 238.101 1.00 130.01 ? 114  LYS B HB2  1 
ATOM   8586  H  HB3  . LYS B 2  134 ? 204.890 163.567 237.166 1.00 130.01 ? 114  LYS B HB3  1 
ATOM   8587  H  HG2  . LYS B 2  134 ? 206.256 164.740 238.896 1.00 135.38 ? 114  LYS B HG2  1 
ATOM   8588  H  HG3  . LYS B 2  134 ? 204.795 165.063 239.824 1.00 135.38 ? 114  LYS B HG3  1 
ATOM   8589  H  HD2  . LYS B 2  134 ? 205.914 163.202 240.815 1.00 135.61 ? 114  LYS B HD2  1 
ATOM   8590  H  HD3  . LYS B 2  134 ? 204.409 162.628 240.094 1.00 135.61 ? 114  LYS B HD3  1 
ATOM   8591  H  HE2  . LYS B 2  134 ? 205.666 161.767 238.141 1.00 135.33 ? 114  LYS B HE2  1 
ATOM   8592  H  HE3  . LYS B 2  134 ? 207.166 162.403 238.812 1.00 135.33 ? 114  LYS B HE3  1 
ATOM   8593  H  HZ1  . LYS B 2  134 ? 205.491 160.310 240.080 1.00 135.56 ? 114  LYS B HZ1  1 
ATOM   8594  H  HZ2  . LYS B 2  134 ? 206.881 160.888 240.701 1.00 135.56 ? 114  LYS B HZ2  1 
ATOM   8595  H  HZ3  . LYS B 2  134 ? 206.899 160.038 239.312 1.00 135.56 ? 114  LYS B HZ3  1 
ATOM   8596  N  N    . PHE B 2  135 ? 204.103 165.303 234.743 1.00 135.08 ? 115  PHE B N    1 
ATOM   8597  C  CA   . PHE B 2  135 ? 203.465 165.020 233.460 1.00 129.65 ? 115  PHE B CA   1 
ATOM   8598  C  C    . PHE B 2  135 ? 203.955 163.671 232.921 1.00 130.38 ? 115  PHE B C    1 
ATOM   8599  O  O    . PHE B 2  135 ? 205.113 163.315 233.127 1.00 135.13 ? 115  PHE B O    1 
ATOM   8600  C  CB   . PHE B 2  135 ? 203.716 166.179 232.488 1.00 126.29 ? 115  PHE B CB   1 
ATOM   8601  C  CG   . PHE B 2  135 ? 203.083 165.985 231.121 1.00 128.74 ? 115  PHE B CG   1 
ATOM   8602  C  CD1  . PHE B 2  135 ? 201.755 166.387 230.895 1.00 135.41 ? 115  PHE B CD1  1 
ATOM   8603  C  CD2  . PHE B 2  135 ? 203.808 165.380 230.081 1.00 127.13 ? 115  PHE B CD2  1 
ATOM   8604  C  CE1  . PHE B 2  135 ? 201.156 166.184 229.641 1.00 133.32 ? 115  PHE B CE1  1 
ATOM   8605  C  CE2  . PHE B 2  135 ? 203.206 165.176 228.826 1.00 127.97 ? 115  PHE B CE2  1 
ATOM   8606  C  CZ   . PHE B 2  135 ? 201.881 165.576 228.607 1.00 129.89 ? 115  PHE B CZ   1 
ATOM   8607  H  H    . PHE B 2  135 ? 205.108 165.223 234.790 1.00 135.08 ? 115  PHE B H    1 
ATOM   8608  H  HA   . PHE B 2  135 ? 202.387 164.955 233.610 1.00 129.65 ? 115  PHE B HA   1 
ATOM   8609  H  HB2  . PHE B 2  135 ? 203.321 167.095 232.926 1.00 126.29 ? 115  PHE B HB2  1 
ATOM   8610  H  HB3  . PHE B 2  135 ? 204.790 166.314 232.363 1.00 126.29 ? 115  PHE B HB3  1 
ATOM   8611  H  HD1  . PHE B 2  135 ? 201.189 166.851 231.688 1.00 135.41 ? 115  PHE B HD1  1 
ATOM   8612  H  HD2  . PHE B 2  135 ? 204.829 165.069 230.237 1.00 127.13 ? 115  PHE B HD2  1 
ATOM   8613  H  HE1  . PHE B 2  135 ? 200.136 166.494 229.470 1.00 133.32 ? 115  PHE B HE1  1 
ATOM   8614  H  HE2  . PHE B 2  135 ? 203.767 164.719 228.025 1.00 127.97 ? 115  PHE B HE2  1 
ATOM   8615  H  HZ   . PHE B 2  135 ? 201.420 165.422 227.642 1.00 129.89 ? 115  PHE B HZ   1 
ATOM   8616  N  N    . LYS B 2  136 ? 203.104 162.914 232.227 1.00 132.70 ? 116  LYS B N    1 
ATOM   8617  C  CA   . LYS B 2  136 ? 203.455 161.618 231.629 1.00 135.01 ? 116  LYS B CA   1 
ATOM   8618  C  C    . LYS B 2  136 ? 202.736 161.423 230.298 1.00 140.09 ? 116  LYS B C    1 
ATOM   8619  O  O    . LYS B 2  136 ? 201.518 161.281 230.286 1.00 141.49 ? 116  LYS B O    1 
ATOM   8620  C  CB   . LYS B 2  136 ? 203.103 160.505 232.625 1.00 135.47 ? 116  LYS B CB   1 
ATOM   8621  C  CG   . LYS B 2  136 ? 203.682 159.143 232.220 1.00 135.83 ? 116  LYS B CG   1 
ATOM   8622  C  CD   . LYS B 2  136 ? 203.153 158.054 233.159 1.00 137.17 ? 116  LYS B CD   1 
ATOM   8623  C  CE   . LYS B 2  136 ? 203.854 156.703 232.986 1.00 137.09 ? 116  LYS B CE   1 
ATOM   8624  N  NZ   . LYS B 2  136 ? 205.135 156.635 233.731 1.00 135.07 ? 116  LYS B NZ   1 
ATOM   8625  H  H    . LYS B 2  136 ? 202.150 163.234 232.156 1.00 132.70 ? 116  LYS B H    1 
ATOM   8626  H  HA   . LYS B 2  136 ? 204.528 161.590 231.444 1.00 135.01 ? 116  LYS B HA   1 
ATOM   8627  H  HB2  . LYS B 2  136 ? 203.506 160.768 233.602 1.00 135.47 ? 116  LYS B HB2  1 
ATOM   8628  H  HB3  . LYS B 2  136 ? 202.020 160.434 232.714 1.00 135.47 ? 116  LYS B HB3  1 
ATOM   8629  H  HG2  . LYS B 2  136 ? 203.395 158.902 231.200 1.00 135.83 ? 116  LYS B HG2  1 
ATOM   8630  H  HG3  . LYS B 2  136 ? 204.767 159.195 232.278 1.00 135.83 ? 116  LYS B HG3  1 
ATOM   8631  H  HD2  . LYS B 2  136 ? 203.244 158.378 234.191 1.00 137.17 ? 116  LYS B HD2  1 
ATOM   8632  H  HD3  . LYS B 2  136 ? 202.097 157.924 232.944 1.00 137.17 ? 116  LYS B HD3  1 
ATOM   8633  H  HE2  . LYS B 2  136 ? 203.185 155.933 233.358 1.00 137.09 ? 116  LYS B HE2  1 
ATOM   8634  H  HE3  . LYS B 2  136 ? 204.008 156.522 231.928 1.00 137.09 ? 116  LYS B HE3  1 
ATOM   8635  H  HZ1  . LYS B 2  136 ? 205.796 157.316 233.403 1.00 135.07 ? 116  LYS B HZ1  1 
ATOM   8636  H  HZ2  . LYS B 2  136 ? 204.991 156.802 234.709 1.00 135.07 ? 116  LYS B HZ2  1 
ATOM   8637  H  HZ3  . LYS B 2  136 ? 205.561 155.726 233.657 1.00 135.07 ? 116  LYS B HZ3  1 
ATOM   8638  N  N    . ARG B 2  137 ? 203.466 161.414 229.179 1.00 139.90 ? 117  ARG B N    1 
ATOM   8639  C  CA   . ARG B 2  137 ? 202.881 161.292 227.831 1.00 135.68 ? 117  ARG B CA   1 
ATOM   8640  C  C    . ARG B 2  137 ? 202.204 159.927 227.664 1.00 137.52 ? 117  ARG B C    1 
ATOM   8641  O  O    . ARG B 2  137 ? 202.880 158.905 227.716 1.00 140.33 ? 117  ARG B O    1 
ATOM   8642  C  CB   . ARG B 2  137 ? 203.988 161.541 226.795 1.00 130.57 ? 117  ARG B CB   1 
ATOM   8643  C  CG   . ARG B 2  137 ? 203.496 161.424 225.345 1.00 130.93 ? 117  ARG B CG   1 
ATOM   8644  C  CD   . ARG B 2  137 ? 204.617 161.750 224.353 1.00 133.05 ? 117  ARG B CD   1 
ATOM   8645  N  NE   . ARG B 2  137 ? 204.216 161.410 222.976 1.00 136.78 ? 117  ARG B NE   1 
ATOM   8646  C  CZ   . ARG B 2  137 ? 205.001 161.226 221.936 1.00 138.74 ? 117  ARG B CZ   1 
ATOM   8647  N  NH1  . ARG B 2  137 ? 204.509 160.807 220.812 1.00 137.93 ? 117  ARG B NH1  1 
ATOM   8648  N  NH2  . ARG B 2  137 ? 206.285 161.423 221.982 1.00 138.38 ? 117  ARG B NH2  1 
ATOM   8649  H  H    . ARG B 2  137 ? 204.469 161.438 229.277 1.00 139.90 ? 117  ARG B H    1 
ATOM   8650  H  HA   . ARG B 2  137 ? 202.114 162.057 227.705 1.00 135.68 ? 117  ARG B HA   1 
ATOM   8651  H  HB2  . ARG B 2  137 ? 204.379 162.546 226.946 1.00 130.57 ? 117  ARG B HB2  1 
ATOM   8652  H  HB3  . ARG B 2  137 ? 204.797 160.829 226.951 1.00 130.57 ? 117  ARG B HB3  1 
ATOM   8653  H  HG2  . ARG B 2  137 ? 203.157 160.405 225.164 1.00 130.93 ? 117  ARG B HG2  1 
ATOM   8654  H  HG3  . ARG B 2  137 ? 202.665 162.108 225.184 1.00 130.93 ? 117  ARG B HG3  1 
ATOM   8655  H  HD2  . ARG B 2  137 ? 204.856 162.811 224.418 1.00 133.05 ? 117  ARG B HD2  1 
ATOM   8656  H  HD3  . ARG B 2  137 ? 205.500 161.175 224.628 1.00 133.05 ? 117  ARG B HD3  1 
ATOM   8657  H  HE   . ARG B 2  137 ? 203.228 161.288 222.808 1.00 136.78 ? 117  ARG B HE   1 
ATOM   8658  H  HH11 . ARG B 2  137 ? 203.511 160.704 220.709 1.00 137.93 ? 117  ARG B HH11 1 
ATOM   8659  H  HH12 . ARG B 2  137 ? 205.106 160.654 220.015 1.00 137.93 ? 117  ARG B HH12 1 
ATOM   8660  H  HH21 . ARG B 2  137 ? 206.707 161.790 222.822 1.00 138.38 ? 117  ARG B HH21 1 
ATOM   8661  H  HH22 . ARG B 2  137 ? 206.847 161.230 221.167 1.00 138.38 ? 117  ARG B HH22 1 
ATOM   8662  N  N    . ALA B 2  138 ? 200.890 159.894 227.468 1.00 140.73 ? 118  ALA B N    1 
ATOM   8663  C  CA   . ALA B 2  138 ? 200.123 158.651 227.363 1.00 142.12 ? 118  ALA B CA   1 
ATOM   8664  C  C    . ALA B 2  138 ? 200.477 157.807 226.121 1.00 144.80 ? 118  ALA B C    1 
ATOM   8665  O  O    . ALA B 2  138 ? 201.044 158.296 225.147 1.00 144.14 ? 118  ALA B O    1 
ATOM   8666  C  CB   . ALA B 2  138 ? 198.633 158.990 227.399 1.00 140.15 ? 118  ALA B CB   1 
ATOM   8667  H  H    . ALA B 2  138 ? 200.385 160.767 227.427 1.00 140.73 ? 118  ALA B H    1 
ATOM   8668  H  HA   . ALA B 2  138 ? 200.346 158.045 228.240 1.00 142.12 ? 118  ALA B HA   1 
ATOM   8669  H  HB1  . ALA B 2  138 ? 198.385 159.469 228.342 1.00 140.15 ? 118  ALA B HB1  1 
ATOM   8670  H  HB2  . ALA B 2  138 ? 198.380 159.654 226.577 1.00 140.15 ? 118  ALA B HB2  1 
ATOM   8671  H  HB3  . ALA B 2  138 ? 198.049 158.077 227.311 1.00 140.15 ? 118  ALA B HB3  1 
ATOM   8672  N  N    . GLU B 2  139 ? 200.124 156.522 226.154 1.00 168.17 ? 119  GLU B N    1 
ATOM   8673  C  CA   . GLU B 2  139 ? 200.523 155.536 225.142 1.00 169.33 ? 119  GLU B CA   1 
ATOM   8674  C  C    . GLU B 2  139 ? 199.832 155.739 223.784 1.00 167.19 ? 119  GLU B C    1 
ATOM   8675  O  O    . GLU B 2  139 ? 200.467 155.635 222.737 1.00 167.28 ? 119  GLU B O    1 
ATOM   8676  C  CB   . GLU B 2  139 ? 200.204 154.134 225.691 1.00 171.44 ? 119  GLU B CB   1 
ATOM   8677  C  CG   . GLU B 2  139 ? 200.729 152.969 224.831 1.00 172.91 ? 119  GLU B CG   1 
ATOM   8678  C  CD   . GLU B 2  139 ? 202.249 152.732 224.927 1.00 174.12 ? 119  GLU B CD   1 
ATOM   8679  O  OE1  . GLU B 2  139 ? 202.917 153.284 225.827 1.00 173.65 ? 119  GLU B OE1  1 
ATOM   8680  O  OE2  . GLU B 2  139 ? 202.780 151.947 224.110 1.00 173.07 ? 119  GLU B OE2  1 
ATOM   8681  H  H    . GLU B 2  139 ? 199.647 156.180 226.976 1.00 168.17 ? 119  GLU B H    1 
ATOM   8682  H  HA   . GLU B 2  139 ? 201.599 155.608 224.988 1.00 169.33 ? 119  GLU B HA   1 
ATOM   8683  H  HB2  . GLU B 2  139 ? 200.598 154.040 226.702 1.00 171.44 ? 119  GLU B HB2  1 
ATOM   8684  H  HB3  . GLU B 2  139 ? 199.122 154.036 225.762 1.00 171.44 ? 119  GLU B HB3  1 
ATOM   8685  H  HG2  . GLU B 2  139 ? 200.230 152.059 225.162 1.00 172.91 ? 119  GLU B HG2  1 
ATOM   8686  H  HG3  . GLU B 2  139 ? 200.439 153.123 223.792 1.00 172.91 ? 119  GLU B HG3  1 
ATOM   8687  N  N    . ASP B 2  140 ? 198.523 155.996 223.796 1.00 153.75 ? 120  ASP B N    1 
ATOM   8688  C  CA   . ASP B 2  140 ? 197.647 155.921 222.617 1.00 154.81 ? 120  ASP B CA   1 
ATOM   8689  C  C    . ASP B 2  140 ? 196.459 156.888 222.758 1.00 153.44 ? 120  ASP B C    1 
ATOM   8690  O  O    . ASP B 2  140 ? 195.293 156.494 222.807 1.00 154.80 ? 120  ASP B O    1 
ATOM   8691  C  CB   . ASP B 2  140 ? 197.219 154.457 222.423 1.00 156.14 ? 120  ASP B CB   1 
ATOM   8692  C  CG   . ASP B 2  140 ? 196.407 154.190 221.151 1.00 155.50 ? 120  ASP B CG   1 
ATOM   8693  O  OD1  . ASP B 2  140 ? 196.172 155.101 220.331 1.00 156.71 ? 120  ASP B OD1  1 
ATOM   8694  O  OD2  . ASP B 2  140 ? 196.029 153.020 220.937 1.00 155.25 ? 120  ASP B OD2  1 
ATOM   8695  H  H    . ASP B 2  140 ? 198.081 156.092 224.698 1.00 153.75 ? 120  ASP B H    1 
ATOM   8696  H  HA   . ASP B 2  140 ? 198.209 156.229 221.736 1.00 154.81 ? 120  ASP B HA   1 
ATOM   8697  H  HB2  . ASP B 2  140 ? 198.115 153.839 222.384 1.00 156.14 ? 120  ASP B HB2  1 
ATOM   8698  H  HB3  . ASP B 2  140 ? 196.642 154.140 223.289 1.00 156.14 ? 120  ASP B HB3  1 
ATOM   8699  N  N    . TYR B 2  141 ? 196.763 158.176 222.919 1.00 127.11 ? 121  TYR B N    1 
ATOM   8700  C  CA   . TYR B 2  141 ? 195.753 159.232 222.931 1.00 124.89 ? 121  TYR B CA   1 
ATOM   8701  C  C    . TYR B 2  141 ? 195.274 159.484 221.489 1.00 128.34 ? 121  TYR B C    1 
ATOM   8702  O  O    . TYR B 2  141 ? 196.128 159.605 220.614 1.00 136.73 ? 121  TYR B O    1 
ATOM   8703  C  CB   . TYR B 2  141 ? 196.330 160.500 223.576 1.00 124.63 ? 121  TYR B CB   1 
ATOM   8704  C  CG   . TYR B 2  141 ? 195.287 161.346 224.274 1.00 127.50 ? 121  TYR B CG   1 
ATOM   8705  C  CD1  . TYR B 2  141 ? 194.717 160.865 225.462 1.00 128.18 ? 121  TYR B CD1  1 
ATOM   8706  C  CD2  . TYR B 2  141 ? 194.902 162.599 223.774 1.00 131.56 ? 121  TYR B CD2  1 
ATOM   8707  C  CE1  . TYR B 2  141 ? 193.756 161.622 226.148 1.00 129.90 ? 121  TYR B CE1  1 
ATOM   8708  C  CE2  . TYR B 2  141 ? 193.943 163.367 224.464 1.00 130.65 ? 121  TYR B CE2  1 
ATOM   8709  C  CZ   . TYR B 2  141 ? 193.359 162.873 225.647 1.00 129.64 ? 121  TYR B CZ   1 
ATOM   8710  O  OH   . TYR B 2  141 ? 192.414 163.588 226.312 1.00 132.85 ? 121  TYR B OH   1 
ATOM   8711  H  H    . TYR B 2  141 ? 197.734 158.451 222.896 1.00 127.11 ? 121  TYR B H    1 
ATOM   8712  H  HA   . TYR B 2  141 ? 194.928 158.891 223.557 1.00 124.89 ? 121  TYR B HA   1 
ATOM   8713  H  HB2  . TYR B 2  141 ? 197.061 160.214 224.332 1.00 124.63 ? 121  TYR B HB2  1 
ATOM   8714  H  HB3  . TYR B 2  141 ? 196.855 161.092 222.827 1.00 124.63 ? 121  TYR B HB3  1 
ATOM   8715  H  HD1  . TYR B 2  141 ? 195.030 159.909 225.857 1.00 128.18 ? 121  TYR B HD1  1 
ATOM   8716  H  HD2  . TYR B 2  141 ? 195.346 162.977 222.865 1.00 131.56 ? 121  TYR B HD2  1 
ATOM   8717  H  HE1  . TYR B 2  141 ? 193.332 161.258 227.073 1.00 129.90 ? 121  TYR B HE1  1 
ATOM   8718  H  HE2  . TYR B 2  141 ? 193.658 164.343 224.099 1.00 130.65 ? 121  TYR B HE2  1 
ATOM   8719  H  HH   . TYR B 2  141 ? 191.977 163.050 226.976 1.00 132.85 ? 121  TYR B HH   1 
ATOM   8720  N  N    . PRO B 2  142 ? 193.963 159.558 221.195 1.00 110.02 ? 122  PRO B N    1 
ATOM   8721  C  CA   . PRO B 2  142 ? 193.457 159.708 219.831 1.00 107.29 ? 122  PRO B CA   1 
ATOM   8722  C  C    . PRO B 2  142 ? 193.924 160.972 219.098 1.00 108.84 ? 122  PRO B C    1 
ATOM   8723  O  O    . PRO B 2  142 ? 194.312 161.956 219.722 1.00 114.80 ? 122  PRO B O    1 
ATOM   8724  C  CB   . PRO B 2  142 ? 191.942 159.732 219.968 1.00 108.89 ? 122  PRO B CB   1 
ATOM   8725  C  CG   . PRO B 2  142 ? 191.673 158.952 221.243 1.00 114.31 ? 122  PRO B CG   1 
ATOM   8726  C  CD   . PRO B 2  142 ? 192.865 159.321 222.113 1.00 112.97 ? 122  PRO B CD   1 
ATOM   8727  H  HA   . PRO B 2  142 ? 193.751 158.830 219.256 1.00 107.29 ? 122  PRO B HA   1 
ATOM   8728  H  HB2  . PRO B 2  142 ? 191.611 160.761 220.110 1.00 108.89 ? 122  PRO B HB2  1 
ATOM   8729  H  HB3  . PRO B 2  142 ? 191.441 159.304 219.099 1.00 108.89 ? 122  PRO B HB3  1 
ATOM   8730  H  HG2  . PRO B 2  142 ? 190.729 159.238 221.706 1.00 114.31 ? 122  PRO B HG2  1 
ATOM   8731  H  HG3  . PRO B 2  142 ? 191.693 157.882 221.034 1.00 114.31 ? 122  PRO B HG3  1 
ATOM   8732  H  HD2  . PRO B 2  142 ? 192.656 160.234 222.670 1.00 112.97 ? 122  PRO B HD2  1 
ATOM   8733  H  HD3  . PRO B 2  142 ? 193.070 158.498 222.798 1.00 112.97 ? 122  PRO B HD3  1 
ATOM   8734  N  N    . ILE B 2  143 ? 193.791 160.979 217.770 1.00 104.30 ? 123  ILE B N    1 
ATOM   8735  C  CA   . ILE B 2  143 ? 194.122 162.111 216.899 1.00 105.07 ? 123  ILE B CA   1 
ATOM   8736  C  C    . ILE B 2  143 ? 192.911 162.474 216.038 1.00 105.05 ? 123  ILE B C    1 
ATOM   8737  O  O    . ILE B 2  143 ? 192.260 161.598 215.478 1.00 108.44 ? 123  ILE B O    1 
ATOM   8738  C  CB   . ILE B 2  143 ? 195.345 161.779 216.019 1.00 104.86 ? 123  ILE B CB   1 
ATOM   8739  C  CG1  . ILE B 2  143 ? 196.658 161.581 216.798 1.00 110.48 ? 123  ILE B CG1  1 
ATOM   8740  C  CG2  . ILE B 2  143 ? 195.589 162.856 214.951 1.00 106.05 ? 123  ILE B CG2  1 
ATOM   8741  C  CD1  . ILE B 2  143 ? 197.676 160.734 216.029 1.00 111.29 ? 123  ILE B CD1  1 
ATOM   8742  H  H    . ILE B 2  143 ? 193.449 160.141 217.321 1.00 104.30 ? 123  ILE B H    1 
ATOM   8743  H  HA   . ILE B 2  143 ? 194.368 162.982 217.507 1.00 105.07 ? 123  ILE B HA   1 
ATOM   8744  H  HB   . ILE B 2  143 ? 195.110 160.838 215.521 1.00 104.86 ? 123  ILE B HB   1 
ATOM   8745  H  HG12 . ILE B 2  143 ? 197.114 162.547 217.015 1.00 110.48 ? 123  ILE B HG12 1 
ATOM   8746  H  HG13 . ILE B 2  143 ? 196.455 161.085 217.746 1.00 110.48 ? 123  ILE B HG13 1 
ATOM   8747  H  HG21 . ILE B 2  143 ? 194.766 162.885 214.237 1.00 106.05 ? 123  ILE B HG21 1 
ATOM   8748  H  HG22 . ILE B 2  143 ? 196.494 162.644 214.382 1.00 106.05 ? 123  ILE B HG22 1 
ATOM   8749  H  HG23 . ILE B 2  143 ? 195.690 163.834 215.421 1.00 106.05 ? 123  ILE B HG23 1 
ATOM   8750  H  HD11 . ILE B 2  143 ? 198.536 160.534 216.669 1.00 111.29 ? 123  ILE B HD11 1 
ATOM   8751  H  HD12 . ILE B 2  143 ? 198.027 161.258 215.141 1.00 111.29 ? 123  ILE B HD12 1 
ATOM   8752  H  HD13 . ILE B 2  143 ? 197.229 159.786 215.732 1.00 111.29 ? 123  ILE B HD13 1 
ATOM   8753  N  N    . ASP B 2  144 ? 192.653 163.767 215.881 1.00 110.70 ? 124  ASP B N    1 
ATOM   8754  C  CA   . ASP B 2  144 ? 191.845 164.342 214.809 1.00 108.71 ? 124  ASP B CA   1 
ATOM   8755  C  C    . ASP B 2  144 ? 192.766 165.152 213.889 1.00 106.36 ? 124  ASP B C    1 
ATOM   8756  O  O    . ASP B 2  144 ? 193.476 166.030 214.367 1.00 112.29 ? 124  ASP B O    1 
ATOM   8757  C  CB   . ASP B 2  144 ? 190.766 165.262 215.396 1.00 112.98 ? 124  ASP B CB   1 
ATOM   8758  C  CG   . ASP B 2  144 ? 189.534 164.572 215.959 1.00 122.08 ? 124  ASP B CG   1 
ATOM   8759  O  OD1  . ASP B 2  144 ? 189.304 163.362 215.757 1.00 127.85 ? 124  ASP B OD1  1 
ATOM   8760  O  OD2  . ASP B 2  144 ? 188.677 165.257 216.547 1.00 119.30 ? 124  ASP B OD2  1 
ATOM   8761  H  H    . ASP B 2  144 ? 193.234 164.424 216.382 1.00 110.70 ? 124  ASP B H    1 
ATOM   8762  H  HA   . ASP B 2  144 ? 191.364 163.559 214.224 1.00 108.71 ? 124  ASP B HA   1 
ATOM   8763  H  HB2  . ASP B 2  144 ? 191.203 165.889 216.173 1.00 112.98 ? 124  ASP B HB2  1 
ATOM   8764  H  HB3  . ASP B 2  144 ? 190.416 165.923 214.602 1.00 112.98 ? 124  ASP B HB3  1 
ATOM   8765  N  N    . LEU B 2  145 ? 192.752 164.896 212.583 1.00 84.22  ? 125  LEU B N    1 
ATOM   8766  C  CA   . LEU B 2  145 ? 193.491 165.656 211.578 1.00 83.09  ? 125  LEU B CA   1 
ATOM   8767  C  C    . LEU B 2  145 ? 192.541 166.392 210.640 1.00 90.45  ? 125  LEU B C    1 
ATOM   8768  O  O    . LEU B 2  145 ? 191.788 165.764 209.906 1.00 94.75  ? 125  LEU B O    1 
ATOM   8769  C  CB   . LEU B 2  145 ? 194.392 164.695 210.788 1.00 87.97  ? 125  LEU B CB   1 
ATOM   8770  C  CG   . LEU B 2  145 ? 195.140 165.353 209.614 1.00 86.05  ? 125  LEU B CG   1 
ATOM   8771  C  CD1  . LEU B 2  145 ? 196.313 166.184 210.090 1.00 87.09  ? 125  LEU B CD1  1 
ATOM   8772  C  CD2  . LEU B 2  145 ? 195.698 164.311 208.670 1.00 91.17  ? 125  LEU B CD2  1 
ATOM   8773  H  H    . LEU B 2  145 ? 192.169 164.142 212.248 1.00 84.22  ? 125  LEU B H    1 
ATOM   8774  H  HA   . LEU B 2  145 ? 194.128 166.393 212.067 1.00 83.09  ? 125  LEU B HA   1 
ATOM   8775  H  HB2  . LEU B 2  145 ? 195.113 164.239 211.466 1.00 87.97  ? 125  LEU B HB2  1 
ATOM   8776  H  HB3  . LEU B 2  145 ? 193.762 163.899 210.391 1.00 87.97  ? 125  LEU B HB3  1 
ATOM   8777  H  HG   . LEU B 2  145 ? 194.471 165.985 209.031 1.00 86.05  ? 125  LEU B HG   1 
ATOM   8778  H  HD11 . LEU B 2  145 ? 196.994 165.582 210.692 1.00 87.09  ? 125  LEU B HD11 1 
ATOM   8779  H  HD12 . LEU B 2  145 ? 196.845 166.560 209.216 1.00 87.09  ? 125  LEU B HD12 1 
ATOM   8780  H  HD13 . LEU B 2  145 ? 195.954 167.032 210.674 1.00 87.09  ? 125  LEU B HD13 1 
ATOM   8781  H  HD21 . LEU B 2  145 ? 194.888 163.696 208.278 1.00 91.17  ? 125  LEU B HD21 1 
ATOM   8782  H  HD22 . LEU B 2  145 ? 196.195 164.800 207.832 1.00 91.17  ? 125  LEU B HD22 1 
ATOM   8783  H  HD23 . LEU B 2  145 ? 196.412 163.686 209.207 1.00 91.17  ? 125  LEU B HD23 1 
ATOM   8784  N  N    . TYR B 2  146 ? 192.657 167.707 210.542 1.00 88.03  ? 126  TYR B N    1 
ATOM   8785  C  CA   . TYR B 2  146 ? 192.012 168.472 209.487 1.00 76.67  ? 126  TYR B CA   1 
ATOM   8786  C  C    . TYR B 2  146 ? 193.053 168.885 208.448 1.00 86.68  ? 126  TYR B C    1 
ATOM   8787  O  O    . TYR B 2  146 ? 194.046 169.522 208.785 1.00 96.06  ? 126  TYR B O    1 
ATOM   8788  C  CB   . TYR B 2  146 ? 191.285 169.667 210.102 1.00 73.84  ? 126  TYR B CB   1 
ATOM   8789  C  CG   . TYR B 2  146 ? 190.219 170.238 209.206 1.00 78.21  ? 126  TYR B CG   1 
ATOM   8790  C  CD1  . TYR B 2  146 ? 188.970 169.604 209.152 1.00 88.70  ? 126  TYR B CD1  1 
ATOM   8791  C  CD2  . TYR B 2  146 ? 190.488 171.350 208.398 1.00 73.99  ? 126  TYR B CD2  1 
ATOM   8792  C  CE1  . TYR B 2  146 ? 187.987 170.064 208.269 1.00 78.04  ? 126  TYR B CE1  1 
ATOM   8793  C  CE2  . TYR B 2  146 ? 189.510 171.809 207.508 1.00 73.14  ? 126  TYR B CE2  1 
ATOM   8794  C  CZ   . TYR B 2  146 ? 188.264 171.165 207.444 1.00 74.82  ? 126  TYR B CZ   1 
ATOM   8795  O  OH   . TYR B 2  146 ? 187.327 171.596 206.578 1.00 84.93  ? 126  TYR B OH   1 
ATOM   8796  H  H    . TYR B 2  146 ? 193.313 168.183 211.145 1.00 88.03  ? 126  TYR B H    1 
ATOM   8797  H  HA   . TYR B 2  146 ? 191.261 167.860 208.987 1.00 76.67  ? 126  TYR B HA   1 
ATOM   8798  H  HB2  . TYR B 2  146 ? 190.792 169.340 211.018 1.00 73.84  ? 126  TYR B HB2  1 
ATOM   8799  H  HB3  . TYR B 2  146 ? 192.002 170.442 210.374 1.00 73.84  ? 126  TYR B HB3  1 
ATOM   8800  H  HD1  . TYR B 2  146 ? 188.768 168.752 209.785 1.00 88.70  ? 126  TYR B HD1  1 
ATOM   8801  H  HD2  . TYR B 2  146 ? 191.452 171.836 208.443 1.00 73.99  ? 126  TYR B HD2  1 
ATOM   8802  H  HE1  . TYR B 2  146 ? 187.027 169.574 208.205 1.00 78.04  ? 126  TYR B HE1  1 
ATOM   8803  H  HE2  . TYR B 2  146 ? 189.700 172.657 206.867 1.00 73.14  ? 126  TYR B HE2  1 
ATOM   8804  H  HH   . TYR B 2  146 ? 186.442 171.365 206.869 1.00 84.93  ? 126  TYR B HH   1 
ATOM   8805  N  N    . TYR B 2  147 ? 192.857 168.529 207.182 1.00 95.44  ? 127  TYR B N    1 
ATOM   8806  C  CA   . TYR B 2  147 ? 193.716 168.952 206.091 1.00 86.39  ? 127  TYR B CA   1 
ATOM   8807  C  C    . TYR B 2  147 ? 193.085 170.159 205.385 1.00 93.07  ? 127  TYR B C    1 
ATOM   8808  O  O    . TYR B 2  147 ? 192.014 170.066 204.801 1.00 101.48 ? 127  TYR B O    1 
ATOM   8809  C  CB   . TYR B 2  147 ? 193.956 167.753 205.171 1.00 89.79  ? 127  TYR B CB   1 
ATOM   8810  C  CG   . TYR B 2  147 ? 195.103 167.932 204.200 1.00 89.91  ? 127  TYR B CG   1 
ATOM   8811  C  CD1  . TYR B 2  147 ? 194.909 168.627 202.999 1.00 92.58  ? 127  TYR B CD1  1 
ATOM   8812  C  CD2  . TYR B 2  147 ? 196.373 167.418 204.506 1.00 93.50  ? 127  TYR B CD2  1 
ATOM   8813  C  CE1  . TYR B 2  147 ? 195.983 168.832 202.119 1.00 92.90  ? 127  TYR B CE1  1 
ATOM   8814  C  CE2  . TYR B 2  147 ? 197.451 167.634 203.631 1.00 90.98  ? 127  TYR B CE2  1 
ATOM   8815  C  CZ   . TYR B 2  147 ? 197.256 168.350 202.439 1.00 91.52  ? 127  TYR B CZ   1 
ATOM   8816  O  OH   . TYR B 2  147 ? 198.292 168.590 201.596 1.00 98.20  ? 127  TYR B OH   1 
ATOM   8817  H  H    . TYR B 2  147 ? 192.043 167.982 206.944 1.00 95.44  ? 127  TYR B H    1 
ATOM   8818  H  HA   . TYR B 2  147 ? 194.686 169.258 206.483 1.00 86.39  ? 127  TYR B HA   1 
ATOM   8819  H  HB2  . TYR B 2  147 ? 194.173 166.881 205.788 1.00 89.79  ? 127  TYR B HB2  1 
ATOM   8820  H  HB3  . TYR B 2  147 ? 193.043 167.535 204.617 1.00 89.79  ? 127  TYR B HB3  1 
ATOM   8821  H  HD1  . TYR B 2  147 ? 193.934 169.029 202.766 1.00 92.58  ? 127  TYR B HD1  1 
ATOM   8822  H  HD2  . TYR B 2  147 ? 196.525 166.869 205.423 1.00 93.50  ? 127  TYR B HD2  1 
ATOM   8823  H  HE1  . TYR B 2  147 ? 195.841 169.360 201.188 1.00 92.90  ? 127  TYR B HE1  1 
ATOM   8824  H  HE2  . TYR B 2  147 ? 198.430 167.255 203.883 1.00 90.98  ? 127  TYR B HE2  1 
ATOM   8825  H  HH   . TYR B 2  147 ? 199.055 168.057 201.827 1.00 98.20  ? 127  TYR B HH   1 
ATOM   8826  N  N    . LEU B 2  148 ? 193.744 171.310 205.446 1.00 81.11  ? 128  LEU B N    1 
ATOM   8827  C  CA   . LEU B 2  148 ? 193.298 172.574 204.885 1.00 73.45  ? 128  LEU B CA   1 
ATOM   8828  C  C    . LEU B 2  148 ? 194.209 172.930 203.711 1.00 83.38  ? 128  LEU B C    1 
ATOM   8829  O  O    . LEU B 2  148 ? 195.409 173.117 203.888 1.00 97.50  ? 128  LEU B O    1 
ATOM   8830  C  CB   . LEU B 2  148 ? 193.290 173.616 206.016 1.00 84.80  ? 128  LEU B CB   1 
ATOM   8831  C  CG   . LEU B 2  148 ? 192.892 175.041 205.630 1.00 84.30  ? 128  LEU B CG   1 
ATOM   8832  C  CD1  . LEU B 2  148 ? 191.462 175.116 205.139 1.00 84.98  ? 128  LEU B CD1  1 
ATOM   8833  C  CD2  . LEU B 2  148 ? 192.993 175.967 206.832 1.00 87.50  ? 128  LEU B CD2  1 
ATOM   8834  H  H    . LEU B 2  148 ? 194.640 171.316 205.912 1.00 81.11  ? 128  LEU B H    1 
ATOM   8835  H  HA   . LEU B 2  148 ? 192.274 172.465 204.526 1.00 73.45  ? 128  LEU B HA   1 
ATOM   8836  H  HB2  . LEU B 2  148 ? 192.613 173.270 206.797 1.00 84.80  ? 128  LEU B HB2  1 
ATOM   8837  H  HB3  . LEU B 2  148 ? 194.293 173.656 206.441 1.00 84.80  ? 128  LEU B HB3  1 
ATOM   8838  H  HG   . LEU B 2  148 ? 193.564 175.401 204.851 1.00 84.30  ? 128  LEU B HG   1 
ATOM   8839  H  HD11 . LEU B 2  148 ? 191.339 174.517 204.237 1.00 84.98  ? 128  LEU B HD11 1 
ATOM   8840  H  HD12 . LEU B 2  148 ? 191.207 176.148 204.897 1.00 84.98  ? 128  LEU B HD12 1 
ATOM   8841  H  HD13 . LEU B 2  148 ? 190.785 174.751 205.911 1.00 84.98  ? 128  LEU B HD13 1 
ATOM   8842  H  HD21 . LEU B 2  148 ? 192.933 177.004 206.499 1.00 87.50  ? 128  LEU B HD21 1 
ATOM   8843  H  HD22 . LEU B 2  148 ? 192.181 175.776 207.534 1.00 87.50  ? 128  LEU B HD22 1 
ATOM   8844  H  HD23 . LEU B 2  148 ? 193.933 175.816 207.361 1.00 87.50  ? 128  LEU B HD23 1 
ATOM   8845  N  N    . MET B 2  149 ? 193.658 173.007 202.502 1.00 88.60  ? 129  MET B N    1 
ATOM   8846  C  CA   . MET B 2  149 ? 194.431 173.094 201.267 1.00 86.01  ? 129  MET B CA   1 
ATOM   8847  C  C    . MET B 2  149 ? 194.122 174.317 200.412 1.00 92.80  ? 129  MET B C    1 
ATOM   8848  O  O    . MET B 2  149 ? 192.977 174.612 200.085 1.00 102.89 ? 129  MET B O    1 
ATOM   8849  C  CB   . MET B 2  149 ? 194.225 171.818 200.463 1.00 87.99  ? 129  MET B CB   1 
ATOM   8850  C  CG   . MET B 2  149 ? 195.282 171.690 199.371 1.00 92.11  ? 129  MET B CG   1 
ATOM   8851  S  SD   . MET B 2  149 ? 195.142 170.179 198.418 1.00 108.54 ? 129  MET B SD   1 
ATOM   8852  C  CE   . MET B 2  149 ? 196.548 170.394 197.337 1.00 96.44  ? 129  MET B CE   1 
ATOM   8853  H  H    . MET B 2  149 ? 192.666 172.835 202.430 1.00 88.60  ? 129  MET B H    1 
ATOM   8854  H  HA   . MET B 2  149 ? 195.489 173.140 201.523 1.00 86.01  ? 129  MET B HA   1 
ATOM   8855  H  HB2  . MET B 2  149 ? 194.299 170.958 201.127 1.00 87.99  ? 129  MET B HB2  1 
ATOM   8856  H  HB3  . MET B 2  149 ? 193.234 171.821 200.013 1.00 87.99  ? 129  MET B HB3  1 
ATOM   8857  H  HG2  . MET B 2  149 ? 195.194 172.529 198.684 1.00 92.11  ? 129  MET B HG2  1 
ATOM   8858  H  HG3  . MET B 2  149 ? 196.268 171.720 199.828 1.00 92.11  ? 129  MET B HG3  1 
ATOM   8859  H  HE1  . MET B 2  149 ? 196.625 169.532 196.681 1.00 96.44  ? 129  MET B HE1  1 
ATOM   8860  H  HE2  . MET B 2  149 ? 196.416 171.292 196.740 1.00 96.44  ? 129  MET B HE2  1 
ATOM   8861  H  HE3  . MET B 2  149 ? 197.455 170.462 197.933 1.00 96.44  ? 129  MET B HE3  1 
ATOM   8862  N  N    . ASP B 2  150 ? 195.173 174.992 199.977 1.00 100.47 ? 130  ASP B N    1 
ATOM   8863  C  CA   . ASP B 2  150 ? 195.152 176.029 198.956 1.00 99.62  ? 130  ASP B CA   1 
ATOM   8864  C  C    . ASP B 2  150 ? 194.767 175.432 197.608 1.00 104.92 ? 130  ASP B C    1 
ATOM   8865  O  O    . ASP B 2  150 ? 195.511 174.607 197.094 1.00 118.36 ? 130  ASP B O    1 
ATOM   8866  C  CB   . ASP B 2  150 ? 196.572 176.584 198.933 1.00 96.62  ? 130  ASP B CB   1 
ATOM   8867  C  CG   . ASP B 2  150 ? 196.832 177.682 197.916 1.00 109.04 ? 130  ASP B CG   1 
ATOM   8868  O  OD1  . ASP B 2  150 ? 195.921 178.040 197.139 1.00 112.62 ? 130  ASP B OD1  1 
ATOM   8869  O  OD2  . ASP B 2  150 ? 197.968 178.200 197.947 1.00 117.13 ? 130  ASP B OD2  1 
ATOM   8870  H  H    . ASP B 2  150 ? 196.085 174.736 200.329 1.00 100.47 ? 130  ASP B H    1 
ATOM   8871  H  HA   . ASP B 2  150 ? 194.453 176.821 199.225 1.00 99.62  ? 130  ASP B HA   1 
ATOM   8872  H  HB2  . ASP B 2  150 ? 196.800 176.978 199.923 1.00 96.62  ? 130  ASP B HB2  1 
ATOM   8873  H  HB3  . ASP B 2  150 ? 197.268 175.767 198.742 1.00 96.62  ? 130  ASP B HB3  1 
ATOM   8874  N  N    . LEU B 2  151 ? 193.637 175.828 197.020 1.00 86.71  ? 131  LEU B N    1 
ATOM   8875  C  CA   . LEU B 2  151 ? 193.205 175.343 195.698 1.00 83.06  ? 131  LEU B CA   1 
ATOM   8876  C  C    . LEU B 2  151 ? 193.349 176.385 194.588 1.00 91.43  ? 131  LEU B C    1 
ATOM   8877  O  O    . LEU B 2  151 ? 192.606 176.372 193.615 1.00 108.89 ? 131  LEU B O    1 
ATOM   8878  C  CB   . LEU B 2  151 ? 191.825 174.672 195.751 1.00 86.17  ? 131  LEU B CB   1 
ATOM   8879  C  CG   . LEU B 2  151 ? 191.772 173.377 196.572 1.00 87.94  ? 131  LEU B CG   1 
ATOM   8880  C  CD1  . LEU B 2  151 ? 190.435 172.696 196.312 1.00 93.06  ? 131  LEU B CD1  1 
ATOM   8881  C  CD2  . LEU B 2  151 ? 192.840 172.352 196.231 1.00 91.93  ? 131  LEU B CD2  1 
ATOM   8882  H  H    . LEU B 2  151 ? 193.079 176.527 197.489 1.00 86.71  ? 131  LEU B H    1 
ATOM   8883  H  HA   . LEU B 2  151 ? 193.903 174.571 195.375 1.00 83.06  ? 131  LEU B HA   1 
ATOM   8884  H  HB2  . LEU B 2  151 ? 191.103 175.384 196.152 1.00 86.17  ? 131  LEU B HB2  1 
ATOM   8885  H  HB3  . LEU B 2  151 ? 191.517 174.428 194.735 1.00 86.17  ? 131  LEU B HB3  1 
ATOM   8886  H  HG   . LEU B 2  151 ? 191.865 173.616 197.632 1.00 87.94  ? 131  LEU B HG   1 
ATOM   8887  H  HD11 . LEU B 2  151 ? 190.330 171.822 196.955 1.00 93.06  ? 131  LEU B HD11 1 
ATOM   8888  H  HD12 . LEU B 2  151 ? 189.616 173.389 196.507 1.00 93.06  ? 131  LEU B HD12 1 
ATOM   8889  H  HD13 . LEU B 2  151 ? 190.377 172.375 195.272 1.00 93.06  ? 131  LEU B HD13 1 
ATOM   8890  H  HD21 . LEU B 2  151 ? 192.648 171.422 196.766 1.00 91.93  ? 131  LEU B HD21 1 
ATOM   8891  H  HD22 . LEU B 2  151 ? 192.851 172.161 195.158 1.00 91.93  ? 131  LEU B HD22 1 
ATOM   8892  H  HD23 . LEU B 2  151 ? 193.820 172.712 196.542 1.00 91.93  ? 131  LEU B HD23 1 
ATOM   8893  N  N    . SER B 2  152 ? 194.326 177.273 194.696 1.00 103.59 ? 132  SER B N    1 
ATOM   8894  C  CA   . SER B 2  152 ? 194.831 178.062 193.574 1.00 105.14 ? 132  SER B CA   1 
ATOM   8895  C  C    . SER B 2  152 ? 195.483 177.158 192.517 1.00 112.61 ? 132  SER B C    1 
ATOM   8896  O  O    . SER B 2  152 ? 195.914 176.056 192.832 1.00 119.80 ? 132  SER B O    1 
ATOM   8897  C  CB   . SER B 2  152 ? 195.850 179.068 194.095 1.00 101.58 ? 132  SER B CB   1 
ATOM   8898  O  OG   . SER B 2  152 ? 195.361 179.742 195.233 1.00 110.15 ? 132  SER B OG   1 
ATOM   8899  H  H    . SER B 2  152 ? 194.858 177.294 195.555 1.00 103.59 ? 132  SER B H    1 
ATOM   8900  H  HA   . SER B 2  152 ? 194.003 178.600 193.113 1.00 105.14 ? 132  SER B HA   1 
ATOM   8901  H  HB2  . SER B 2  152 ? 196.762 178.541 194.375 1.00 101.58 ? 132  SER B HB2  1 
ATOM   8902  H  HB3  . SER B 2  152 ? 196.076 179.792 193.311 1.00 101.58 ? 132  SER B HB3  1 
ATOM   8903  H  HG   . SER B 2  152 ? 195.523 179.161 195.980 1.00 110.15 ? 132  SER B HG   1 
ATOM   8904  N  N    . TYR B 2  153 ? 195.610 177.599 191.261 1.00 115.59 ? 133  TYR B N    1 
ATOM   8905  C  CA   . TYR B 2  153 ? 195.979 176.723 190.140 1.00 115.55 ? 133  TYR B CA   1 
ATOM   8906  C  C    . TYR B 2  153 ? 197.338 176.022 190.277 1.00 120.07 ? 133  TYR B C    1 
ATOM   8907  O  O    . TYR B 2  153 ? 197.480 174.865 189.895 1.00 124.87 ? 133  TYR B O    1 
ATOM   8908  C  CB   . TYR B 2  153 ? 195.918 177.507 188.831 1.00 114.94 ? 133  TYR B CB   1 
ATOM   8909  C  CG   . TYR B 2  153 ? 196.205 176.635 187.626 1.00 121.00 ? 133  TYR B CG   1 
ATOM   8910  C  CD1  . TYR B 2  153 ? 195.172 175.875 187.050 1.00 118.67 ? 133  TYR B CD1  1 
ATOM   8911  C  CD2  . TYR B 2  153 ? 197.516 176.528 187.129 1.00 121.39 ? 133  TYR B CD2  1 
ATOM   8912  C  CE1  . TYR B 2  153 ? 195.441 175.007 185.980 1.00 120.11 ? 133  TYR B CE1  1 
ATOM   8913  C  CE2  . TYR B 2  153 ? 197.796 175.641 186.076 1.00 124.16 ? 133  TYR B CE2  1 
ATOM   8914  C  CZ   . TYR B 2  153 ? 196.761 174.880 185.499 1.00 127.58 ? 133  TYR B CZ   1 
ATOM   8915  O  OH   . TYR B 2  153 ? 197.053 174.026 184.485 1.00 129.86 ? 133  TYR B OH   1 
ATOM   8916  H  H    . TYR B 2  153 ? 195.229 178.505 191.027 1.00 115.59 ? 133  TYR B H    1 
ATOM   8917  H  HA   . TYR B 2  153 ? 195.228 175.936 190.068 1.00 115.55 ? 133  TYR B HA   1 
ATOM   8918  H  HB2  . TYR B 2  153 ? 194.924 177.939 188.720 1.00 114.94 ? 133  TYR B HB2  1 
ATOM   8919  H  HB3  . TYR B 2  153 ? 196.637 178.326 188.863 1.00 114.94 ? 133  TYR B HB3  1 
ATOM   8920  H  HD1  . TYR B 2  153 ? 194.167 175.952 187.438 1.00 118.67 ? 133  TYR B HD1  1 
ATOM   8921  H  HD2  . TYR B 2  153 ? 198.314 177.106 187.570 1.00 121.39 ? 133  TYR B HD2  1 
ATOM   8922  H  HE1  . TYR B 2  153 ? 194.640 174.433 185.538 1.00 120.11 ? 133  TYR B HE1  1 
ATOM   8923  H  HE2  . TYR B 2  153 ? 198.803 175.540 185.699 1.00 124.16 ? 133  TYR B HE2  1 
ATOM   8924  H  HH   . TYR B 2  153 ? 196.274 173.575 184.151 1.00 129.86 ? 133  TYR B HH   1 
ATOM   8925  N  N    . SER B 2  154 ? 198.341 176.660 190.876 1.00 119.32 ? 134  SER B N    1 
ATOM   8926  C  CA   . SER B 2  154 ? 199.664 176.049 191.058 1.00 122.10 ? 134  SER B CA   1 
ATOM   8927  C  C    . SER B 2  154 ? 199.652 174.808 191.956 1.00 121.29 ? 134  SER B C    1 
ATOM   8928  O  O    . SER B 2  154 ? 200.606 174.033 191.938 1.00 123.17 ? 134  SER B O    1 
ATOM   8929  C  CB   . SER B 2  154 ? 200.652 177.093 191.570 1.00 119.01 ? 134  SER B CB   1 
ATOM   8930  O  OG   . SER B 2  154 ? 200.248 177.616 192.815 1.00 119.24 ? 134  SER B OG   1 
ATOM   8931  H  H    . SER B 2  154 ? 198.199 177.610 191.188 1.00 119.32 ? 134  SER B H    1 
ATOM   8932  H  HA   . SER B 2  154 ? 200.020 175.724 190.080 1.00 122.10 ? 134  SER B HA   1 
ATOM   8933  H  HB2  . SER B 2  154 ? 201.640 176.644 191.669 1.00 119.01 ? 134  SER B HB2  1 
ATOM   8934  H  HB3  . SER B 2  154 ? 200.715 177.902 190.842 1.00 119.01 ? 134  SER B HB3  1 
ATOM   8935  H  HG   . SER B 2  154 ? 200.797 177.192 193.479 1.00 119.24 ? 134  SER B HG   1 
ATOM   8936  N  N    . MET B 2  155 ? 198.565 174.559 192.690 1.00 112.25 ? 135  MET B N    1 
ATOM   8937  C  CA   . MET B 2  155 ? 198.328 173.365 193.503 1.00 111.70 ? 135  MET B CA   1 
ATOM   8938  C  C    . MET B 2  155 ? 197.577 172.252 192.742 1.00 115.68 ? 135  MET B C    1 
ATOM   8939  O  O    . MET B 2  155 ? 197.108 171.303 193.358 1.00 122.01 ? 135  MET B O    1 
ATOM   8940  C  CB   . MET B 2  155 ? 197.604 173.765 194.798 1.00 109.29 ? 135  MET B CB   1 
ATOM   8941  C  CG   . MET B 2  155 ? 198.391 174.773 195.647 1.00 113.77 ? 135  MET B CG   1 
ATOM   8942  S  SD   . MET B 2  155 ? 199.785 174.125 196.595 1.00 130.77 ? 135  MET B SD   1 
ATOM   8943  C  CE   . MET B 2  155 ? 198.945 173.088 197.797 1.00 115.01 ? 135  MET B CE   1 
ATOM   8944  H  H    . MET B 2  155 ? 197.810 175.228 192.643 1.00 112.25 ? 135  MET B H    1 
ATOM   8945  H  HA   . MET B 2  155 ? 199.291 172.944 193.792 1.00 111.70 ? 135  MET B HA   1 
ATOM   8946  H  HB2  . MET B 2  155 ? 196.641 174.202 194.538 1.00 109.29 ? 135  MET B HB2  1 
ATOM   8947  H  HB3  . MET B 2  155 ? 197.410 172.877 195.399 1.00 109.29 ? 135  MET B HB3  1 
ATOM   8948  H  HG2  . MET B 2  155 ? 198.758 175.575 195.009 1.00 113.77 ? 135  MET B HG2  1 
ATOM   8949  H  HG3  . MET B 2  155 ? 197.710 175.242 196.356 1.00 113.77 ? 135  MET B HG3  1 
ATOM   8950  H  HE1  . MET B 2  155 ? 199.657 172.757 198.551 1.00 115.01 ? 135  MET B HE1  1 
ATOM   8951  H  HE2  . MET B 2  155 ? 198.146 173.647 198.279 1.00 115.01 ? 135  MET B HE2  1 
ATOM   8952  H  HE3  . MET B 2  155 ? 198.532 172.219 197.291 1.00 115.01 ? 135  MET B HE3  1 
ATOM   8953  N  N    . LYS B 2  156 ? 197.435 172.322 191.408 1.00 112.75 ? 136  LYS B N    1 
ATOM   8954  C  CA   . LYS B 2  156 ? 196.703 171.325 190.609 1.00 114.33 ? 136  LYS B CA   1 
ATOM   8955  C  C    . LYS B 2  156 ? 197.321 169.932 190.672 1.00 115.67 ? 136  LYS B C    1 
ATOM   8956  O  O    . LYS B 2  156 ? 196.610 168.957 190.875 1.00 114.35 ? 136  LYS B O    1 
ATOM   8957  C  CB   . LYS B 2  156 ? 196.594 171.822 189.164 1.00 113.15 ? 136  LYS B CB   1 
ATOM   8958  C  CG   . LYS B 2  156 ? 195.789 170.874 188.268 1.00 118.67 ? 136  LYS B CG   1 
ATOM   8959  C  CD   . LYS B 2  156 ? 195.608 171.472 186.869 1.00 121.17 ? 136  LYS B CD   1 
ATOM   8960  C  CE   . LYS B 2  156 ? 195.005 170.485 185.863 1.00 118.55 ? 136  LYS B CE   1 
ATOM   8961  N  NZ   . LYS B 2  156 ? 193.585 170.158 186.138 1.00 116.70 ? 136  LYS B NZ   1 
ATOM   8962  H  H    . LYS B 2  156 ? 197.788 173.139 190.930 1.00 112.75 ? 136  LYS B H    1 
ATOM   8963  H  HA   . LYS B 2  156 ? 195.695 171.227 191.014 1.00 114.33 ? 136  LYS B HA   1 
ATOM   8964  H  HB2  . LYS B 2  156 ? 196.098 172.793 189.164 1.00 113.15 ? 136  LYS B HB2  1 
ATOM   8965  H  HB3  . LYS B 2  156 ? 197.594 171.948 188.748 1.00 113.15 ? 136  LYS B HB3  1 
ATOM   8966  H  HG2  . LYS B 2  156 ? 196.320 169.926 188.177 1.00 118.67 ? 136  LYS B HG2  1 
ATOM   8967  H  HG3  . LYS B 2  156 ? 194.814 170.695 188.721 1.00 118.67 ? 136  LYS B HG3  1 
ATOM   8968  H  HD2  . LYS B 2  156 ? 194.986 172.365 186.932 1.00 121.17 ? 136  LYS B HD2  1 
ATOM   8969  H  HD3  . LYS B 2  156 ? 196.587 171.770 186.494 1.00 121.17 ? 136  LYS B HD3  1 
ATOM   8970  H  HE2  . LYS B 2  156 ? 195.092 170.915 184.865 1.00 118.55 ? 136  LYS B HE2  1 
ATOM   8971  H  HE3  . LYS B 2  156 ? 195.605 169.575 185.871 1.00 118.55 ? 136  LYS B HE3  1 
ATOM   8972  H  HZ1  . LYS B 2  156 ? 193.237 169.488 185.467 1.00 116.70 ? 136  LYS B HZ1  1 
ATOM   8973  H  HZ2  . LYS B 2  156 ? 192.995 170.976 186.073 1.00 116.70 ? 136  LYS B HZ2  1 
ATOM   8974  H  HZ3  . LYS B 2  156 ? 193.469 169.750 187.054 1.00 116.70 ? 136  LYS B HZ3  1 
ATOM   8975  N  N    . ASP B 2  157 ? 198.637 169.822 190.532 1.00 121.70 ? 137  ASP B N    1 
ATOM   8976  C  CA   . ASP B 2  157 ? 199.367 168.557 190.649 1.00 119.76 ? 137  ASP B CA   1 
ATOM   8977  C  C    . ASP B 2  157 ? 199.476 168.085 192.102 1.00 126.47 ? 137  ASP B C    1 
ATOM   8978  O  O    . ASP B 2  157 ? 199.417 166.891 192.357 1.00 131.34 ? 137  ASP B O    1 
ATOM   8979  C  CB   . ASP B 2  157 ? 200.751 168.650 189.993 1.00 121.06 ? 137  ASP B CB   1 
ATOM   8980  C  CG   . ASP B 2  157 ? 201.652 169.820 190.417 1.00 127.50 ? 137  ASP B CG   1 
ATOM   8981  O  OD1  . ASP B 2  157 ? 201.196 170.757 191.104 1.00 133.64 ? 137  ASP B OD1  1 
ATOM   8982  O  OD2  . ASP B 2  157 ? 202.837 169.821 190.031 1.00 122.67 ? 137  ASP B OD2  1 
ATOM   8983  H  H    . ASP B 2  157 ? 199.179 170.667 190.427 1.00 121.70 ? 137  ASP B H    1 
ATOM   8984  H  HA   . ASP B 2  157 ? 198.811 167.791 190.110 1.00 119.76 ? 137  ASP B HA   1 
ATOM   8985  H  HB2  . ASP B 2  157 ? 201.278 167.715 190.176 1.00 121.06 ? 137  ASP B HB2  1 
ATOM   8986  H  HB3  . ASP B 2  157 ? 200.598 168.724 188.917 1.00 121.06 ? 137  ASP B HB3  1 
ATOM   8987  N  N    . ASP B 2  158 ? 199.537 168.992 193.073 1.00 124.34 ? 138  ASP B N    1 
ATOM   8988  C  CA   . ASP B 2  158 ? 199.369 168.655 194.482 1.00 120.62 ? 138  ASP B CA   1 
ATOM   8989  C  C    . ASP B 2  158 ? 198.031 167.982 194.757 1.00 124.67 ? 138  ASP B C    1 
ATOM   8990  O  O    . ASP B 2  158 ? 197.996 166.927 195.379 1.00 129.89 ? 138  ASP B O    1 
ATOM   8991  C  CB   . ASP B 2  158 ? 199.499 169.893 195.357 1.00 120.85 ? 138  ASP B CB   1 
ATOM   8992  C  CG   . ASP B 2  158 ? 200.854 170.558 195.187 1.00 126.22 ? 138  ASP B CG   1 
ATOM   8993  O  OD1  . ASP B 2  158 ? 201.067 171.289 194.192 1.00 133.08 ? 138  ASP B OD1  1 
ATOM   8994  O  OD2  . ASP B 2  158 ? 201.714 170.312 196.053 1.00 126.75 ? 138  ASP B OD2  1 
ATOM   8995  H  H    . ASP B 2  158 ? 199.668 169.961 192.825 1.00 124.34 ? 138  ASP B H    1 
ATOM   8996  H  HA   . ASP B 2  158 ? 200.155 167.956 194.769 1.00 120.62 ? 138  ASP B HA   1 
ATOM   8997  H  HB2  . ASP B 2  158 ? 198.709 170.604 195.118 1.00 120.85 ? 138  ASP B HB2  1 
ATOM   8998  H  HB3  . ASP B 2  158 ? 199.354 169.595 196.395 1.00 120.85 ? 138  ASP B HB3  1 
ATOM   8999  N  N    . LEU B 2  159 ? 196.926 168.532 194.254 1.00 112.14 ? 139  LEU B N    1 
ATOM   9000  C  CA   . LEU B 2  159 ? 195.597 167.950 194.428 1.00 109.61 ? 139  LEU B CA   1 
ATOM   9001  C  C    . LEU B 2  159 ? 195.500 166.547 193.809 1.00 107.24 ? 139  LEU B C    1 
ATOM   9002  O  O    . LEU B 2  159 ? 194.889 165.660 194.395 1.00 116.05 ? 139  LEU B O    1 
ATOM   9003  C  CB   . LEU B 2  159 ? 194.547 168.924 193.866 1.00 110.27 ? 139  LEU B CB   1 
ATOM   9004  C  CG   . LEU B 2  159 ? 193.093 168.438 193.982 1.00 109.89 ? 139  LEU B CG   1 
ATOM   9005  C  CD1  . LEU B 2  159 ? 192.657 168.228 195.429 1.00 107.65 ? 139  LEU B CD1  1 
ATOM   9006  C  CD2  . LEU B 2  159 ? 192.166 169.467 193.343 1.00 109.90 ? 139  LEU B CD2  1 
ATOM   9007  H  H    . LEU B 2  159 ? 197.001 169.418 193.775 1.00 112.14 ? 139  LEU B H    1 
ATOM   9008  H  HA   . LEU B 2  159 ? 195.418 167.844 195.498 1.00 109.61 ? 139  LEU B HA   1 
ATOM   9009  H  HB2  . LEU B 2  159 ? 194.642 169.876 194.387 1.00 110.27 ? 139  LEU B HB2  1 
ATOM   9010  H  HB3  . LEU B 2  159 ? 194.767 169.095 192.813 1.00 110.27 ? 139  LEU B HB3  1 
ATOM   9011  H  HG   . LEU B 2  159 ? 192.979 167.501 193.439 1.00 109.89 ? 139  LEU B HG   1 
ATOM   9012  H  HD11 . LEU B 2  159 ? 193.222 167.413 195.878 1.00 107.65 ? 139  LEU B HD11 1 
ATOM   9013  H  HD12 . LEU B 2  159 ? 192.815 169.136 196.007 1.00 107.65 ? 139  LEU B HD12 1 
ATOM   9014  H  HD13 . LEU B 2  159 ? 191.601 167.959 195.460 1.00 107.65 ? 139  LEU B HD13 1 
ATOM   9015  H  HD21 . LEU B 2  159 ? 191.144 169.092 193.354 1.00 109.90 ? 139  LEU B HD21 1 
ATOM   9016  H  HD22 . LEU B 2  159 ? 192.460 169.636 192.309 1.00 109.90 ? 139  LEU B HD22 1 
ATOM   9017  H  HD23 . LEU B 2  159 ? 192.206 170.406 193.891 1.00 109.90 ? 139  LEU B HD23 1 
ATOM   9018  N  N    . GLU B 2  160 ? 196.147 166.299 192.672 1.00 116.79 ? 140  GLU B N    1 
ATOM   9019  C  CA   . GLU B 2  160 ? 196.214 164.965 192.068 1.00 119.52 ? 140  GLU B CA   1 
ATOM   9020  C  C    . GLU B 2  160 ? 196.957 163.940 192.937 1.00 124.98 ? 140  GLU B C    1 
ATOM   9021  O  O    . GLU B 2  160 ? 196.583 162.769 192.935 1.00 130.69 ? 140  GLU B O    1 
ATOM   9022  C  CB   . GLU B 2  160 ? 196.858 165.043 190.677 1.00 126.25 ? 140  GLU B CB   1 
ATOM   9023  C  CG   . GLU B 2  160 ? 195.965 165.727 189.631 1.00 130.31 ? 140  GLU B CG   1 
ATOM   9024  C  CD   . GLU B 2  160 ? 194.729 164.909 189.220 1.00 134.94 ? 140  GLU B CD   1 
ATOM   9025  O  OE1  . GLU B 2  160 ? 194.567 163.755 189.679 1.00 132.42 ? 140  GLU B OE1  1 
ATOM   9026  O  OE2  . GLU B 2  160 ? 193.917 165.421 188.417 1.00 137.32 ? 140  GLU B OE2  1 
ATOM   9027  H  H    . GLU B 2  160 ? 196.635 167.061 192.223 1.00 116.79 ? 140  GLU B H    1 
ATOM   9028  H  HA   . GLU B 2  160 ? 195.194 164.597 191.959 1.00 119.52 ? 140  GLU B HA   1 
ATOM   9029  H  HB2  . GLU B 2  160 ? 197.794 165.598 190.749 1.00 126.25 ? 140  GLU B HB2  1 
ATOM   9030  H  HB3  . GLU B 2  160 ? 197.108 164.040 190.330 1.00 126.25 ? 140  GLU B HB3  1 
ATOM   9031  H  HG2  . GLU B 2  160 ? 195.645 166.697 190.013 1.00 130.31 ? 140  GLU B HG2  1 
ATOM   9032  H  HG3  . GLU B 2  160 ? 196.571 165.912 188.745 1.00 130.31 ? 140  GLU B HG3  1 
ATOM   9033  N  N    . ASN B 2  161 ? 197.969 164.337 193.711 1.00 122.64 ? 141  ASN B N    1 
ATOM   9034  C  CA   . ASN B 2  161 ? 198.648 163.456 194.671 1.00 121.04 ? 141  ASN B CA   1 
ATOM   9035  C  C    . ASN B 2  161 ? 197.916 163.343 196.016 1.00 124.62 ? 141  ASN B C    1 
ATOM   9036  O  O    . ASN B 2  161 ? 198.002 162.315 196.682 1.00 123.40 ? 141  ASN B O    1 
ATOM   9037  C  CB   . ASN B 2  161 ? 200.079 163.967 194.881 1.00 120.00 ? 141  ASN B CB   1 
ATOM   9038  C  CG   . ASN B 2  161 ? 201.005 163.478 193.794 1.00 129.08 ? 141  ASN B CG   1 
ATOM   9039  O  OD1  . ASN B 2  161 ? 201.279 164.136 192.810 1.00 130.09 ? 141  ASN B OD1  1 
ATOM   9040  N  ND2  . ASN B 2  161 ? 201.494 162.269 193.919 1.00 132.05 ? 141  ASN B ND2  1 
ATOM   9041  H  H    . ASN B 2  161 ? 198.257 165.303 193.663 1.00 122.64 ? 141  ASN B H    1 
ATOM   9042  H  HA   . ASN B 2  161 ? 198.699 162.447 194.262 1.00 121.04 ? 141  ASN B HA   1 
ATOM   9043  H  HB2  . ASN B 2  161 ? 200.084 165.056 194.900 1.00 120.00 ? 141  ASN B HB2  1 
ATOM   9044  H  HB3  . ASN B 2  161 ? 200.462 163.611 195.837 1.00 120.00 ? 141  ASN B HB3  1 
ATOM   9045  H  HD21 . ASN B 2  161 ? 201.246 161.693 194.710 1.00 132.05 ? 141  ASN B HD21 1 
ATOM   9046  H  HD22 . ASN B 2  161 ? 202.057 161.899 193.168 1.00 132.05 ? 141  ASN B HD22 1 
ATOM   9047  N  N    . VAL B 2  162 ? 197.186 164.379 196.425 1.00 113.82 ? 142  VAL B N    1 
ATOM   9048  C  CA   . VAL B 2  162 ? 196.443 164.436 197.695 1.00 108.92 ? 142  VAL B CA   1 
ATOM   9049  C  C    . VAL B 2  162 ? 195.172 163.581 197.692 1.00 114.13 ? 142  VAL B C    1 
ATOM   9050  O  O    . VAL B 2  162 ? 194.727 163.179 198.764 1.00 113.62 ? 142  VAL B O    1 
ATOM   9051  C  CB   . VAL B 2  162 ? 196.202 165.909 198.074 1.00 107.83 ? 142  VAL B CB   1 
ATOM   9052  C  CG1  . VAL B 2  162 ? 195.086 166.158 199.080 1.00 113.29 ? 142  VAL B CG1  1 
ATOM   9053  C  CG2  . VAL B 2  162 ? 197.498 166.483 198.659 1.00 105.98 ? 142  VAL B CG2  1 
ATOM   9054  H  H    . VAL B 2  162 ? 197.225 165.221 195.870 1.00 113.82 ? 142  VAL B H    1 
ATOM   9055  H  HA   . VAL B 2  162 ? 197.072 164.006 198.474 1.00 108.92 ? 142  VAL B HA   1 
ATOM   9056  H  HB   . VAL B 2  162 ? 195.944 166.464 197.173 1.00 107.83 ? 142  VAL B HB   1 
ATOM   9057  H  HG11 . VAL B 2  162 ? 195.250 165.577 199.982 1.00 113.29 ? 142  VAL B HG11 1 
ATOM   9058  H  HG12 . VAL B 2  162 ? 195.049 167.214 199.336 1.00 113.29 ? 142  VAL B HG12 1 
ATOM   9059  H  HG13 . VAL B 2  162 ? 194.129 165.893 198.638 1.00 113.29 ? 142  VAL B HG13 1 
ATOM   9060  H  HG21 . VAL B 2  162 ? 197.380 167.551 198.832 1.00 105.98 ? 142  VAL B HG21 1 
ATOM   9061  H  HG22 . VAL B 2  162 ? 197.738 165.992 199.600 1.00 105.98 ? 142  VAL B HG22 1 
ATOM   9062  H  HG23 . VAL B 2  162 ? 198.324 166.338 197.966 1.00 105.98 ? 142  VAL B HG23 1 
ATOM   9063  N  N    . LYS B 2  163 ? 194.640 163.180 196.526 1.00 115.05 ? 143  LYS B N    1 
ATOM   9064  C  CA   . LYS B 2  163 ? 193.462 162.294 196.405 1.00 110.92 ? 143  LYS B CA   1 
ATOM   9065  C  C    . LYS B 2  163 ? 193.516 161.024 197.264 1.00 108.69 ? 143  LYS B C    1 
ATOM   9066  O  O    . LYS B 2  163 ? 192.463 160.504 197.602 1.00 112.48 ? 143  LYS B O    1 
ATOM   9067  C  CB   . LYS B 2  163 ? 193.247 161.831 194.951 1.00 114.00 ? 143  LYS B CB   1 
ATOM   9068  C  CG   . LYS B 2  163 ? 193.144 162.947 193.905 1.00 116.67 ? 143  LYS B CG   1 
ATOM   9069  C  CD   . LYS B 2  163 ? 192.522 162.482 192.575 1.00 115.80 ? 143  LYS B CD   1 
ATOM   9070  C  CE   . LYS B 2  163 ? 193.171 161.260 191.912 1.00 114.77 ? 143  LYS B CE   1 
ATOM   9071  N  NZ   . LYS B 2  163 ? 194.504 161.541 191.324 1.00 115.93 ? 143  LYS B NZ   1 
ATOM   9072  H  H    . LYS B 2  163 ? 195.014 163.597 195.686 1.00 115.05 ? 143  LYS B H    1 
ATOM   9073  H  HA   . LYS B 2  163 ? 192.579 162.847 196.727 1.00 110.92 ? 143  LYS B HA   1 
ATOM   9074  H  HB2  . LYS B 2  163 ? 194.061 161.164 194.669 1.00 114.00 ? 143  LYS B HB2  1 
ATOM   9075  H  HB3  . LYS B 2  163 ? 192.324 161.252 194.922 1.00 114.00 ? 143  LYS B HB3  1 
ATOM   9076  H  HG2  . LYS B 2  163 ? 192.535 163.756 194.307 1.00 116.67 ? 143  LYS B HG2  1 
ATOM   9077  H  HG3  . LYS B 2  163 ? 194.144 163.335 193.711 1.00 116.67 ? 143  LYS B HG3  1 
ATOM   9078  H  HD2  . LYS B 2  163 ? 191.481 162.222 192.766 1.00 115.80 ? 143  LYS B HD2  1 
ATOM   9079  H  HD3  . LYS B 2  163 ? 192.521 163.316 191.873 1.00 115.80 ? 143  LYS B HD3  1 
ATOM   9080  H  HE2  . LYS B 2  163 ? 193.234 160.450 192.639 1.00 114.77 ? 143  LYS B HE2  1 
ATOM   9081  H  HE3  . LYS B 2  163 ? 192.499 160.922 191.123 1.00 114.77 ? 143  LYS B HE3  1 
ATOM   9082  H  HZ1  . LYS B 2  163 ? 194.848 160.732 190.827 1.00 115.93 ? 143  LYS B HZ1  1 
ATOM   9083  H  HZ2  . LYS B 2  163 ? 194.447 162.298 190.657 1.00 115.93 ? 143  LYS B HZ2  1 
ATOM   9084  H  HZ3  . LYS B 2  163 ? 195.190 161.786 192.023 1.00 115.93 ? 143  LYS B HZ3  1 
ATOM   9085  N  N    . SER B 2  164 ? 194.702 160.503 197.595 1.00 106.41 ? 144  SER B N    1 
ATOM   9086  C  CA   . SER B 2  164 ? 194.884 159.201 198.263 1.00 109.71 ? 144  SER B CA   1 
ATOM   9087  C  C    . SER B 2  164 ? 195.235 159.254 199.757 1.00 113.53 ? 144  SER B C    1 
ATOM   9088  O  O    . SER B 2  164 ? 195.363 158.197 200.376 1.00 111.64 ? 144  SER B O    1 
ATOM   9089  C  CB   . SER B 2  164 ? 195.929 158.363 197.521 1.00 109.65 ? 144  SER B CB   1 
ATOM   9090  O  OG   . SER B 2  164 ? 195.587 158.256 196.150 1.00 115.58 ? 144  SER B OG   1 
ATOM   9091  H  H    . SER B 2  164 ? 195.523 160.971 197.240 1.00 106.41 ? 144  SER B H    1 
ATOM   9092  H  HA   . SER B 2  164 ? 193.948 158.646 198.200 1.00 109.71 ? 144  SER B HA   1 
ATOM   9093  H  HB2  . SER B 2  164 ? 196.908 158.831 197.619 1.00 109.65 ? 144  SER B HB2  1 
ATOM   9094  H  HB3  . SER B 2  164 ? 195.970 157.366 197.958 1.00 109.65 ? 144  SER B HB3  1 
ATOM   9095  H  HG   . SER B 2  164 ? 196.231 157.687 195.727 1.00 115.58 ? 144  SER B HG   1 
ATOM   9096  N  N    . LEU B 2  165 ? 195.365 160.432 200.387 1.00 110.30 ? 145  LEU B N    1 
ATOM   9097  C  CA   . LEU B 2  165 ? 195.659 160.506 201.828 1.00 102.54 ? 145  LEU B CA   1 
ATOM   9098  C  C    . LEU B 2  165 ? 194.609 159.782 202.677 1.00 100.19 ? 145  LEU B C    1 
ATOM   9099  O  O    . LEU B 2  165 ? 194.941 159.161 203.678 1.00 108.40 ? 145  LEU B O    1 
ATOM   9100  C  CB   . LEU B 2  165 ? 195.730 161.958 202.323 1.00 107.36 ? 145  LEU B CB   1 
ATOM   9101  C  CG   . LEU B 2  165 ? 196.780 162.858 201.683 1.00 109.00 ? 145  LEU B CG   1 
ATOM   9102  C  CD1  . LEU B 2  165 ? 196.668 164.244 202.297 1.00 109.74 ? 145  LEU B CD1  1 
ATOM   9103  C  CD2  . LEU B 2  165 ? 198.190 162.346 201.927 1.00 104.03 ? 145  LEU B CD2  1 
ATOM   9104  H  H    . LEU B 2  165 ? 195.231 161.284 199.863 1.00 110.30 ? 145  LEU B H    1 
ATOM   9105  H  HA   . LEU B 2  165 ? 196.615 160.019 202.018 1.00 102.54 ? 145  LEU B HA   1 
ATOM   9106  H  HB2  . LEU B 2  165 ? 194.755 162.418 202.165 1.00 107.36 ? 145  LEU B HB2  1 
ATOM   9107  H  HB3  . LEU B 2  165 ? 195.909 161.942 203.397 1.00 107.36 ? 145  LEU B HB3  1 
ATOM   9108  H  HG   . LEU B 2  165 ? 196.606 162.928 200.611 1.00 109.00 ? 145  LEU B HG   1 
ATOM   9109  H  HD11 . LEU B 2  165 ? 196.915 164.213 203.355 1.00 109.74 ? 145  LEU B HD11 1 
ATOM   9110  H  HD12 . LEU B 2  165 ? 197.343 164.929 201.787 1.00 109.74 ? 145  LEU B HD12 1 
ATOM   9111  H  HD13 . LEU B 2  165 ? 195.653 164.616 202.183 1.00 109.74 ? 145  LEU B HD13 1 
ATOM   9112  H  HD21 . LEU B 2  165 ? 198.906 163.035 201.481 1.00 104.03 ? 145  LEU B HD21 1 
ATOM   9113  H  HD22 . LEU B 2  165 ? 198.316 161.376 201.452 1.00 104.03 ? 145  LEU B HD22 1 
ATOM   9114  H  HD23 . LEU B 2  165 ? 198.372 162.264 202.996 1.00 104.03 ? 145  LEU B HD23 1 
ATOM   9115  N  N    . GLY B 2  166 ? 193.352 159.784 202.251 1.00 107.43 ? 146  GLY B N    1 
ATOM   9116  C  CA   . GLY B 2  166 ? 192.264 159.117 202.952 1.00 105.59 ? 146  GLY B CA   1 
ATOM   9117  C  C    . GLY B 2  166 ? 192.372 157.597 203.018 1.00 108.28 ? 146  GLY B C    1 
ATOM   9118  O  O    . GLY B 2  166 ? 191.533 156.967 203.641 1.00 118.13 ? 146  GLY B O    1 
ATOM   9119  H  H    . GLY B 2  166 ? 193.134 160.266 201.391 1.00 107.43 ? 146  GLY B H    1 
ATOM   9120  H  HA2  . GLY B 2  166 ? 192.204 159.501 203.970 1.00 105.59 ? 146  GLY B HA2  1 
ATOM   9121  H  HA3  . GLY B 2  166 ? 191.331 159.345 202.437 1.00 105.59 ? 146  GLY B HA3  1 
ATOM   9122  N  N    . THR B 2  167 ? 193.400 156.973 202.450 1.00 115.68 ? 147  THR B N    1 
ATOM   9123  C  CA   . THR B 2  167 ? 193.741 155.583 202.774 1.00 120.02 ? 147  THR B CA   1 
ATOM   9124  C  C    . THR B 2  167 ? 195.213 155.418 203.144 1.00 119.22 ? 147  THR B C    1 
ATOM   9125  O  O    . THR B 2  167 ? 195.526 154.778 204.144 1.00 120.30 ? 147  THR B O    1 
ATOM   9126  C  CB   . THR B 2  167 ? 193.270 154.648 201.657 1.00 124.06 ? 147  THR B CB   1 
ATOM   9127  O  OG1  . THR B 2  167 ? 193.316 153.319 202.100 1.00 123.45 ? 147  THR B OG1  1 
ATOM   9128  C  CG2  . THR B 2  167 ? 194.113 154.709 200.388 1.00 120.32 ? 147  THR B CG2  1 
ATOM   9129  H  H    . THR B 2  167 ? 194.056 157.529 201.919 1.00 115.68 ? 147  THR B H    1 
ATOM   9130  H  HA   . THR B 2  167 ? 193.193 155.288 203.668 1.00 120.02 ? 147  THR B HA   1 
ATOM   9131  H  HB   . THR B 2  167 ? 192.238 154.892 201.406 1.00 124.06 ? 147  THR B HB   1 
ATOM   9132  H  HG1  . THR B 2  167 ? 192.578 153.183 202.699 1.00 123.45 ? 147  THR B HG1  1 
ATOM   9133  H  HG21 . THR B 2  167 ? 193.627 154.134 199.600 1.00 120.32 ? 147  THR B HG21 1 
ATOM   9134  H  HG22 . THR B 2  167 ? 195.100 154.283 200.567 1.00 120.32 ? 147  THR B HG22 1 
ATOM   9135  H  HG23 . THR B 2  167 ? 194.227 155.740 200.054 1.00 120.32 ? 147  THR B HG23 1 
ATOM   9136  N  N    . ASP B 2  168 ? 196.128 156.092 202.451 1.00 121.15 ? 148  ASP B N    1 
ATOM   9137  C  CA   . ASP B 2  168 ? 197.555 155.998 202.750 1.00 120.15 ? 148  ASP B CA   1 
ATOM   9138  C  C    . ASP B 2  168 ? 197.910 156.586 204.119 1.00 119.73 ? 148  ASP B C    1 
ATOM   9139  O  O    . ASP B 2  168 ? 198.605 155.941 204.896 1.00 126.76 ? 148  ASP B O    1 
ATOM   9140  C  CB   . ASP B 2  168 ? 198.366 156.691 201.652 1.00 122.20 ? 148  ASP B CB   1 
ATOM   9141  C  CG   . ASP B 2  168 ? 198.209 156.074 200.256 1.00 132.86 ? 148  ASP B CG   1 
ATOM   9142  O  OD1  . ASP B 2  168 ? 197.821 154.891 200.139 1.00 136.05 ? 148  ASP B OD1  1 
ATOM   9143  O  OD2  . ASP B 2  168 ? 198.543 156.762 199.267 1.00 133.49 ? 148  ASP B OD2  1 
ATOM   9144  H  H    . ASP B 2  168 ? 195.842 156.638 201.651 1.00 121.15 ? 148  ASP B H    1 
ATOM   9145  H  HA   . ASP B 2  168 ? 197.840 154.946 202.768 1.00 120.15 ? 148  ASP B HA   1 
ATOM   9146  H  HB2  . ASP B 2  168 ? 198.074 157.739 201.619 1.00 122.20 ? 148  ASP B HB2  1 
ATOM   9147  H  HB3  . ASP B 2  168 ? 199.417 156.636 201.931 1.00 122.20 ? 148  ASP B HB3  1 
ATOM   9148  N  N    . LEU B 2  169 ? 197.407 157.775 204.466 1.00 107.72 ? 149  LEU B N    1 
ATOM   9149  C  CA   . LEU B 2  169 ? 197.667 158.385 205.771 1.00 104.41 ? 149  LEU B CA   1 
ATOM   9150  C  C    . LEU B 2  169 ? 196.913 157.660 206.882 1.00 108.91 ? 149  LEU B C    1 
ATOM   9151  O  O    . LEU B 2  169 ? 197.467 157.498 207.960 1.00 118.14 ? 149  LEU B O    1 
ATOM   9152  C  CB   . LEU B 2  169 ? 197.332 159.882 205.719 1.00 110.86 ? 149  LEU B CB   1 
ATOM   9153  C  CG   . LEU B 2  169 ? 197.627 160.689 206.989 1.00 108.02 ? 149  LEU B CG   1 
ATOM   9154  C  CD1  . LEU B 2  169 ? 199.062 160.585 207.480 1.00 107.45 ? 149  LEU B CD1  1 
ATOM   9155  C  CD2  . LEU B 2  169 ? 197.386 162.157 206.673 1.00 105.71 ? 149  LEU B CD2  1 
ATOM   9156  H  H    . LEU B 2  169 ? 196.766 158.240 203.840 1.00 107.72 ? 149  LEU B H    1 
ATOM   9157  H  HA   . LEU B 2  169 ? 198.731 158.281 205.983 1.00 104.41 ? 149  LEU B HA   1 
ATOM   9158  H  HB2  . LEU B 2  169 ? 197.877 160.328 204.887 1.00 110.86 ? 149  LEU B HB2  1 
ATOM   9159  H  HB3  . LEU B 2  169 ? 196.266 159.999 205.526 1.00 110.86 ? 149  LEU B HB3  1 
ATOM   9160  H  HG   . LEU B 2  169 ? 196.954 160.376 207.787 1.00 108.02 ? 149  LEU B HG   1 
ATOM   9161  H  HD11 . LEU B 2  169 ? 199.746 160.934 206.706 1.00 107.45 ? 149  LEU B HD11 1 
ATOM   9162  H  HD12 . LEU B 2  169 ? 199.192 161.200 208.370 1.00 107.45 ? 149  LEU B HD12 1 
ATOM   9163  H  HD13 . LEU B 2  169 ? 199.301 159.555 207.743 1.00 107.45 ? 149  LEU B HD13 1 
ATOM   9164  H  HD21 . LEU B 2  169 ? 196.334 162.318 206.437 1.00 105.71 ? 149  LEU B HD21 1 
ATOM   9165  H  HD22 . LEU B 2  169 ? 197.997 162.471 205.826 1.00 105.71 ? 149  LEU B HD22 1 
ATOM   9166  H  HD23 . LEU B 2  169 ? 197.657 162.766 207.535 1.00 105.71 ? 149  LEU B HD23 1 
ATOM   9167  N  N    . MET B 2  170 ? 195.706 157.144 206.620 1.00 128.94 ? 150  MET B N    1 
ATOM   9168  C  CA   . MET B 2  170 ? 194.990 156.289 207.578 1.00 132.10 ? 150  MET B CA   1 
ATOM   9169  C  C    . MET B 2  170 ? 195.810 155.041 207.929 1.00 134.08 ? 150  MET B C    1 
ATOM   9170  O  O    . MET B 2  170 ? 195.874 154.665 209.093 1.00 135.90 ? 150  MET B O    1 
ATOM   9171  C  CB   . MET B 2  170 ? 193.626 155.840 207.035 1.00 131.33 ? 150  MET B CB   1 
ATOM   9172  C  CG   . MET B 2  170 ? 192.676 156.964 206.617 1.00 133.04 ? 150  MET B CG   1 
ATOM   9173  S  SD   . MET B 2  170 ? 191.930 157.953 207.935 1.00 137.08 ? 150  MET B SD   1 
ATOM   9174  C  CE   . MET B 2  170 ? 190.775 156.767 208.640 1.00 129.87 ? 150  MET B CE   1 
ATOM   9175  H  H    . MET B 2  170 ? 195.301 157.319 205.711 1.00 128.94 ? 150  MET B H    1 
ATOM   9176  H  HA   . MET B 2  170 ? 194.827 156.855 208.495 1.00 132.10 ? 150  MET B HA   1 
ATOM   9177  H  HB2  . MET B 2  170 ? 193.791 155.207 206.163 1.00 131.33 ? 150  MET B HB2  1 
ATOM   9178  H  HB3  . MET B 2  170 ? 193.133 155.226 207.790 1.00 131.33 ? 150  MET B HB3  1 
ATOM   9179  H  HG2  . MET B 2  170 ? 193.193 157.636 205.932 1.00 133.04 ? 150  MET B HG2  1 
ATOM   9180  H  HG3  . MET B 2  170 ? 191.856 156.503 206.067 1.00 133.04 ? 150  MET B HG3  1 
ATOM   9181  H  HE1  . MET B 2  170 ? 190.179 157.258 209.410 1.00 129.87 ? 150  MET B HE1  1 
ATOM   9182  H  HE2  . MET B 2  170 ? 191.319 155.937 209.089 1.00 129.87 ? 150  MET B HE2  1 
ATOM   9183  H  HE3  . MET B 2  170 ? 190.115 156.390 207.858 1.00 129.87 ? 150  MET B HE3  1 
ATOM   9184  N  N    . ASN B 2  171 ? 196.476 154.418 206.950 1.00 128.65 ? 151  ASN B N    1 
ATOM   9185  C  CA   . ASN B 2  171 ? 197.375 153.289 207.171 1.00 127.03 ? 151  ASN B CA   1 
ATOM   9186  C  C    . ASN B 2  171 ? 198.640 153.704 207.931 1.00 128.36 ? 151  ASN B C    1 
ATOM   9187  O  O    . ASN B 2  171 ? 198.934 153.122 208.968 1.00 131.23 ? 151  ASN B O    1 
ATOM   9188  C  CB   . ASN B 2  171 ? 197.725 152.620 205.832 1.00 126.85 ? 151  ASN B CB   1 
ATOM   9189  C  CG   . ASN B 2  171 ? 196.559 151.925 205.150 1.00 134.89 ? 151  ASN B CG   1 
ATOM   9190  O  OD1  . ASN B 2  171 ? 195.527 151.636 205.736 1.00 137.30 ? 151  ASN B OD1  1 
ATOM   9191  N  ND2  . ASN B 2  171 ? 196.709 151.571 203.898 1.00 131.92 ? 151  ASN B ND2  1 
ATOM   9192  H  H    . ASN B 2  171 ? 196.355 154.748 206.003 1.00 128.65 ? 151  ASN B H    1 
ATOM   9193  H  HA   . ASN B 2  171 ? 196.868 152.554 207.795 1.00 127.03 ? 151  ASN B HA   1 
ATOM   9194  H  HB2  . ASN B 2  171 ? 198.136 153.362 205.149 1.00 126.85 ? 151  ASN B HB2  1 
ATOM   9195  H  HB3  . ASN B 2  171 ? 198.494 151.866 206.004 1.00 126.85 ? 151  ASN B HB3  1 
ATOM   9196  H  HD21 . ASN B 2  171 ? 197.566 151.779 203.405 1.00 131.92 ? 151  ASN B HD21 1 
ATOM   9197  H  HD22 . ASN B 2  171 ? 195.936 151.122 203.427 1.00 131.92 ? 151  ASN B HD22 1 
ATOM   9198  N  N    . GLU B 2  172 ? 199.387 154.715 207.489 1.00 128.83 ? 152  GLU B N    1 
ATOM   9199  C  CA   . GLU B 2  172 ? 200.617 155.107 208.189 1.00 128.99 ? 152  GLU B CA   1 
ATOM   9200  C  C    . GLU B 2  172 ? 200.366 155.682 209.594 1.00 126.07 ? 152  GLU B C    1 
ATOM   9201  O  O    . GLU B 2  172 ? 201.244 155.592 210.445 1.00 127.74 ? 152  GLU B O    1 
ATOM   9202  C  CB   . GLU B 2  172 ? 201.441 156.091 207.346 1.00 131.32 ? 152  GLU B CB   1 
ATOM   9203  C  CG   . GLU B 2  172 ? 201.907 155.560 205.979 1.00 133.85 ? 152  GLU B CG   1 
ATOM   9204  C  CD   . GLU B 2  172 ? 202.559 154.175 206.017 1.00 137.50 ? 152  GLU B CD   1 
ATOM   9205  O  OE1  . GLU B 2  172 ? 203.372 153.916 206.930 1.00 137.99 ? 152  GLU B OE1  1 
ATOM   9206  O  OE2  . GLU B 2  172 ? 202.297 153.351 205.113 1.00 136.74 ? 152  GLU B OE2  1 
ATOM   9207  H  H    . GLU B 2  172 ? 199.129 155.187 206.634 1.00 128.83 ? 152  GLU B H    1 
ATOM   9208  H  HA   . GLU B 2  172 ? 201.220 154.213 208.347 1.00 128.99 ? 152  GLU B HA   1 
ATOM   9209  H  HB2  . GLU B 2  172 ? 200.858 156.998 207.188 1.00 131.32 ? 152  GLU B HB2  1 
ATOM   9210  H  HB3  . GLU B 2  172 ? 202.331 156.360 207.916 1.00 131.32 ? 152  GLU B HB3  1 
ATOM   9211  H  HG2  . GLU B 2  172 ? 201.054 155.538 205.300 1.00 133.85 ? 152  GLU B HG2  1 
ATOM   9212  H  HG3  . GLU B 2  172 ? 202.634 156.261 205.569 1.00 133.85 ? 152  GLU B HG3  1 
ATOM   9213  N  N    . MET B 2  173 ? 199.172 156.209 209.884 1.00 131.94 ? 153  MET B N    1 
ATOM   9214  C  CA   . MET B 2  173 ? 198.763 156.605 211.238 1.00 131.14 ? 153  MET B CA   1 
ATOM   9215  C  C    . MET B 2  173 ? 198.288 155.432 212.105 1.00 133.41 ? 153  MET B C    1 
ATOM   9216  O  O    . MET B 2  173 ? 198.275 155.559 213.326 1.00 140.21 ? 153  MET B O    1 
ATOM   9217  C  CB   . MET B 2  173 ? 197.683 157.690 211.174 1.00 132.45 ? 153  MET B CB   1 
ATOM   9218  C  CG   . MET B 2  173 ? 198.274 159.055 210.805 1.00 135.44 ? 153  MET B CG   1 
ATOM   9219  S  SD   . MET B 2  173 ? 198.860 160.022 212.224 1.00 144.03 ? 153  MET B SD   1 
ATOM   9220  C  CE   . MET B 2  173 ? 199.452 161.506 211.398 1.00 136.56 ? 153  MET B CE   1 
ATOM   9221  H  H    . MET B 2  173 ? 198.512 156.351 209.133 1.00 131.94 ? 153  MET B H    1 
ATOM   9222  H  HA   . MET B 2  173 ? 199.625 157.033 211.751 1.00 131.14 ? 153  MET B HA   1 
ATOM   9223  H  HB2  . MET B 2  173 ? 196.920 157.401 210.451 1.00 132.45 ? 153  MET B HB2  1 
ATOM   9224  H  HB3  . MET B 2  173 ? 197.192 157.784 212.143 1.00 132.45 ? 153  MET B HB3  1 
ATOM   9225  H  HG2  . MET B 2  173 ? 199.091 158.923 210.095 1.00 135.44 ? 153  MET B HG2  1 
ATOM   9226  H  HG3  . MET B 2  173 ? 197.495 159.633 210.307 1.00 135.44 ? 153  MET B HG3  1 
ATOM   9227  H  HE1  . MET B 2  173 ? 199.840 162.204 212.139 1.00 136.56 ? 153  MET B HE1  1 
ATOM   9228  H  HE2  . MET B 2  173 ? 198.633 161.974 210.852 1.00 136.56 ? 153  MET B HE2  1 
ATOM   9229  H  HE3  . MET B 2  173 ? 200.247 161.241 210.701 1.00 136.56 ? 153  MET B HE3  1 
ATOM   9230  N  N    . ARG B 2  174 ? 197.955 154.263 211.543 1.00 136.92 ? 154  ARG B N    1 
ATOM   9231  C  CA   . ARG B 2  174 ? 197.472 153.098 212.318 1.00 139.07 ? 154  ARG B CA   1 
ATOM   9232  C  C    . ARG B 2  174 ? 198.521 152.492 213.261 1.00 142.23 ? 154  ARG B C    1 
ATOM   9233  O  O    . ARG B 2  174 ? 198.156 151.851 214.242 1.00 146.20 ? 154  ARG B O    1 
ATOM   9234  C  CB   . ARG B 2  174 ? 196.880 152.056 211.356 1.00 138.36 ? 154  ARG B CB   1 
ATOM   9235  C  CG   . ARG B 2  174 ? 196.160 150.908 212.074 1.00 139.48 ? 154  ARG B CG   1 
ATOM   9236  C  CD   . ARG B 2  174 ? 195.237 150.126 211.138 1.00 140.01 ? 154  ARG B CD   1 
ATOM   9237  N  NE   . ARG B 2  174 ? 195.965 149.563 209.985 1.00 144.85 ? 154  ARG B NE   1 
ATOM   9238  C  CZ   . ARG B 2  174 ? 195.784 149.840 208.710 1.00 145.13 ? 154  ARG B CZ   1 
ATOM   9239  N  NH1  . ARG B 2  174 ? 196.537 149.291 207.811 1.00 142.91 ? 154  ARG B NH1  1 
ATOM   9240  N  NH2  . ARG B 2  174 ? 194.872 150.666 208.299 1.00 140.78 ? 154  ARG B NH2  1 
ATOM   9241  H  H    . ARG B 2  174 ? 197.993 154.185 210.537 1.00 136.92 ? 154  ARG B H    1 
ATOM   9242  H  HA   . ARG B 2  174 ? 196.667 153.447 212.964 1.00 139.07 ? 154  ARG B HA   1 
ATOM   9243  H  HB2  . ARG B 2  174 ? 196.158 152.558 210.712 1.00 138.36 ? 154  ARG B HB2  1 
ATOM   9244  H  HB3  . ARG B 2  174 ? 197.671 151.643 210.731 1.00 138.36 ? 154  ARG B HB3  1 
ATOM   9245  H  HG2  . ARG B 2  174 ? 196.896 150.225 212.499 1.00 139.48 ? 154  ARG B HG2  1 
ATOM   9246  H  HG3  . ARG B 2  174 ? 195.555 151.314 212.885 1.00 139.48 ? 154  ARG B HG3  1 
ATOM   9247  H  HD2  . ARG B 2  174 ? 194.785 149.311 211.703 1.00 140.01 ? 154  ARG B HD2  1 
ATOM   9248  H  HD3  . ARG B 2  174 ? 194.431 150.784 210.815 1.00 140.01 ? 154  ARG B HD3  1 
ATOM   9249  H  HE   . ARG B 2  174 ? 196.685 148.885 210.190 1.00 144.85 ? 154  ARG B HE   1 
ATOM   9250  H  HH11 . ARG B 2  174 ? 197.242 148.621 208.083 1.00 142.91 ? 154  ARG B HH11 1 
ATOM   9251  H  HH12 . ARG B 2  174 ? 196.344 149.449 206.832 1.00 142.91 ? 154  ARG B HH12 1 
ATOM   9252  H  HH21 . ARG B 2  174 ? 194.216 151.051 208.964 1.00 140.78 ? 154  ARG B HH21 1 
ATOM   9253  H  HH22 . ARG B 2  174 ? 194.819 150.908 207.320 1.00 140.78 ? 154  ARG B HH22 1 
ATOM   9254  N  N    . ARG B 2  175 ? 199.818 152.727 213.030 1.00 140.30 ? 155  ARG B N    1 
ATOM   9255  C  CA   . ARG B 2  175 ? 200.873 152.428 214.020 1.00 140.41 ? 155  ARG B CA   1 
ATOM   9256  C  C    . ARG B 2  175 ? 201.021 153.483 215.118 1.00 137.45 ? 155  ARG B C    1 
ATOM   9257  O  O    . ARG B 2  175 ? 201.674 153.222 216.120 1.00 138.36 ? 155  ARG B O    1 
ATOM   9258  C  CB   . ARG B 2  175 ? 202.219 152.156 213.328 1.00 141.31 ? 155  ARG B CB   1 
ATOM   9259  C  CG   . ARG B 2  175 ? 202.984 153.411 212.881 1.00 142.93 ? 155  ARG B CG   1 
ATOM   9260  C  CD   . ARG B 2  175 ? 204.366 153.056 212.327 1.00 144.26 ? 155  ARG B CD   1 
ATOM   9261  N  NE   . ARG B 2  175 ? 204.287 152.278 211.078 1.00 149.29 ? 155  ARG B NE   1 
ATOM   9262  C  CZ   . ARG B 2  175 ? 204.095 152.760 209.868 1.00 149.52 ? 155  ARG B CZ   1 
ATOM   9263  N  NH1  . ARG B 2  175 ? 204.023 151.983 208.836 1.00 145.90 ? 155  ARG B NH1  1 
ATOM   9264  N  NH2  . ARG B 2  175 ? 203.956 154.025 209.620 1.00 148.73 ? 155  ARG B NH2  1 
ATOM   9265  H  H    . ARG B 2  175 ? 200.061 153.188 212.165 1.00 140.30 ? 155  ARG B H    1 
ATOM   9266  H  HA   . ARG B 2  175 ? 200.601 151.508 214.538 1.00 140.41 ? 155  ARG B HA   1 
ATOM   9267  H  HB2  . ARG B 2  175 ? 202.850 151.613 214.031 1.00 141.31 ? 155  ARG B HB2  1 
ATOM   9268  H  HB3  . ARG B 2  175 ? 202.051 151.503 212.471 1.00 141.31 ? 155  ARG B HB3  1 
ATOM   9269  H  HG2  . ARG B 2  175 ? 202.402 153.941 212.127 1.00 142.93 ? 155  ARG B HG2  1 
ATOM   9270  H  HG3  . ARG B 2  175 ? 203.140 154.073 213.733 1.00 142.93 ? 155  ARG B HG3  1 
ATOM   9271  H  HD2  . ARG B 2  175 ? 204.929 153.974 212.158 1.00 144.26 ? 155  ARG B HD2  1 
ATOM   9272  H  HD3  . ARG B 2  175 ? 204.908 152.479 213.076 1.00 144.26 ? 155  ARG B HD3  1 
ATOM   9273  H  HE   . ARG B 2  175 ? 204.398 151.277 211.147 1.00 149.29 ? 155  ARG B HE   1 
ATOM   9274  H  HH11 . ARG B 2  175 ? 204.128 150.982 208.927 1.00 145.90 ? 155  ARG B HH11 1 
ATOM   9275  H  HH12 . ARG B 2  175 ? 203.851 152.418 207.941 1.00 145.90 ? 155  ARG B HH12 1 
ATOM   9276  H  HH21 . ARG B 2  175 ? 203.963 154.699 210.372 1.00 148.73 ? 155  ARG B HH21 1 
ATOM   9277  H  HH22 . ARG B 2  175 ? 203.802 154.289 208.658 1.00 148.73 ? 155  ARG B HH22 1 
ATOM   9278  N  N    . ILE B 2  176 ? 200.469 154.675 214.911 1.00 121.49 ? 156  ILE B N    1 
ATOM   9279  C  CA   . ILE B 2  176 ? 200.644 155.840 215.784 1.00 121.70 ? 156  ILE B CA   1 
ATOM   9280  C  C    . ILE B 2  176 ? 199.528 155.897 216.834 1.00 125.76 ? 156  ILE B C    1 
ATOM   9281  O  O    . ILE B 2  176 ? 199.817 156.097 218.011 1.00 130.74 ? 156  ILE B O    1 
ATOM   9282  C  CB   . ILE B 2  176 ? 200.767 157.134 214.942 1.00 119.64 ? 156  ILE B CB   1 
ATOM   9283  C  CG1  . ILE B 2  176 ? 201.925 156.990 213.926 1.00 124.60 ? 156  ILE B CG1  1 
ATOM   9284  C  CG2  . ILE B 2  176 ? 200.997 158.345 215.852 1.00 116.93 ? 156  ILE B CG2  1 
ATOM   9285  C  CD1  . ILE B 2  176 ? 202.242 158.233 213.091 1.00 128.05 ? 156  ILE B CD1  1 
ATOM   9286  H  H    . ILE B 2  176 ? 199.888 154.798 214.094 1.00 121.49 ? 156  ILE B H    1 
ATOM   9287  H  HA   . ILE B 2  176 ? 201.580 155.730 216.330 1.00 121.70 ? 156  ILE B HA   1 
ATOM   9288  H  HB   . ILE B 2  176 ? 199.839 157.298 214.395 1.00 119.64 ? 156  ILE B HB   1 
ATOM   9289  H  HG12 . ILE B 2  176 ? 202.830 156.700 214.459 1.00 124.60 ? 156  ILE B HG12 1 
ATOM   9290  H  HG13 . ILE B 2  176 ? 201.680 156.196 213.222 1.00 124.60 ? 156  ILE B HG13 1 
ATOM   9291  H  HG21 . ILE B 2  176 ? 200.204 158.435 216.592 1.00 116.93 ? 156  ILE B HG21 1 
ATOM   9292  H  HG22 . ILE B 2  176 ? 201.955 158.250 216.362 1.00 116.93 ? 156  ILE B HG22 1 
ATOM   9293  H  HG23 . ILE B 2  176 ? 200.985 159.261 215.264 1.00 116.93 ? 156  ILE B HG23 1 
ATOM   9294  H  HD11 . ILE B 2  176 ? 202.987 157.975 212.340 1.00 128.05 ? 156  ILE B HD11 1 
ATOM   9295  H  HD12 . ILE B 2  176 ? 201.341 158.583 212.589 1.00 128.05 ? 156  ILE B HD12 1 
ATOM   9296  H  HD13 . ILE B 2  176 ? 202.647 159.025 213.719 1.00 128.05 ? 156  ILE B HD13 1 
ATOM   9297  N  N    . THR B 2  177 ? 198.273 155.636 216.449 1.00 128.00 ? 157  THR B N    1 
ATOM   9298  C  CA   . THR B 2  177 ? 197.125 155.529 217.369 1.00 124.09 ? 157  THR B CA   1 
ATOM   9299  C  C    . THR B 2  177 ? 196.113 154.477 216.928 1.00 122.95 ? 157  THR B C    1 
ATOM   9300  O  O    . THR B 2  177 ? 196.004 154.156 215.746 1.00 127.97 ? 157  THR B O    1 
ATOM   9301  C  CB   . THR B 2  177 ? 196.366 156.855 217.528 1.00 122.01 ? 157  THR B CB   1 
ATOM   9302  O  OG1  . THR B 2  177 ? 195.863 157.307 216.299 1.00 127.71 ? 157  THR B OG1  1 
ATOM   9303  C  CG2  . THR B 2  177 ? 197.215 157.965 218.119 1.00 121.81 ? 157  THR B CG2  1 
ATOM   9304  H  H    . THR B 2  177 ? 198.089 155.495 215.465 1.00 128.00 ? 157  THR B H    1 
ATOM   9305  H  HA   . THR B 2  177 ? 197.495 155.235 218.352 1.00 124.09 ? 157  THR B HA   1 
ATOM   9306  H  HB   . THR B 2  177 ? 195.518 156.695 218.193 1.00 122.01 ? 157  THR B HB   1 
ATOM   9307  H  HG1  . THR B 2  177 ? 194.991 157.669 216.469 1.00 127.71 ? 157  THR B HG1  1 
ATOM   9308  H  HG21 . THR B 2  177 ? 196.599 158.859 218.221 1.00 121.81 ? 157  THR B HG21 1 
ATOM   9309  H  HG22 . THR B 2  177 ? 197.579 157.665 219.101 1.00 121.81 ? 157  THR B HG22 1 
ATOM   9310  H  HG23 . THR B 2  177 ? 198.061 158.192 217.470 1.00 121.81 ? 157  THR B HG23 1 
ATOM   9311  N  N    . SER B 2  178 ? 195.329 153.955 217.873 1.00 131.14 ? 158  SER B N    1 
ATOM   9312  C  CA   . SER B 2  178 ? 194.135 153.154 217.572 1.00 135.36 ? 158  SER B CA   1 
ATOM   9313  C  C    . SER B 2  178 ? 193.052 153.986 216.886 1.00 139.71 ? 158  SER B C    1 
ATOM   9314  O  O    . SER B 2  178 ? 192.497 153.575 215.871 1.00 134.93 ? 158  SER B O    1 
ATOM   9315  C  CB   . SER B 2  178 ? 193.530 152.570 218.851 1.00 135.81 ? 158  SER B CB   1 
ATOM   9316  O  OG   . SER B 2  178 ? 194.426 151.681 219.476 1.00 137.29 ? 158  SER B OG   1 
ATOM   9317  H  H    . SER B 2  178 ? 195.514 154.210 218.833 1.00 131.14 ? 158  SER B H    1 
ATOM   9318  H  HA   . SER B 2  178 ? 194.406 152.332 216.910 1.00 135.36 ? 158  SER B HA   1 
ATOM   9319  H  HB2  . SER B 2  178 ? 193.279 153.372 219.545 1.00 135.81 ? 158  SER B HB2  1 
ATOM   9320  H  HB3  . SER B 2  178 ? 192.617 152.032 218.596 1.00 135.81 ? 158  SER B HB3  1 
ATOM   9321  H  HG   . SER B 2  178 ? 195.042 152.211 219.987 1.00 137.29 ? 158  SER B HG   1 
ATOM   9322  N  N    . ASP B 2  179 ? 192.770 155.174 217.426 1.00 138.82 ? 159  ASP B N    1 
ATOM   9323  C  CA   . ASP B 2  179 ? 191.772 156.105 216.901 1.00 128.89 ? 159  ASP B CA   1 
ATOM   9324  C  C    . ASP B 2  179 ? 192.445 157.264 216.160 1.00 134.45 ? 159  ASP B C    1 
ATOM   9325  O  O    . ASP B 2  179 ? 193.246 158.012 216.728 1.00 137.65 ? 159  ASP B O    1 
ATOM   9326  C  CB   . ASP B 2  179 ? 190.894 156.658 218.029 1.00 126.90 ? 159  ASP B CB   1 
ATOM   9327  C  CG   . ASP B 2  179 ? 189.973 155.649 218.723 1.00 138.46 ? 159  ASP B CG   1 
ATOM   9328  O  OD1  . ASP B 2  179 ? 189.922 154.468 218.341 1.00 140.47 ? 159  ASP B OD1  1 
ATOM   9329  O  OD2  . ASP B 2  179 ? 189.262 156.061 219.656 1.00 142.62 ? 159  ASP B OD2  1 
ATOM   9330  H  H    . ASP B 2  179 ? 193.303 155.463 218.234 1.00 138.82 ? 159  ASP B H    1 
ATOM   9331  H  HA   . ASP B 2  179 ? 191.115 155.588 216.202 1.00 128.89 ? 159  ASP B HA   1 
ATOM   9332  H  HB2  . ASP B 2  179 ? 191.554 157.092 218.780 1.00 126.90 ? 159  ASP B HB2  1 
ATOM   9333  H  HB3  . ASP B 2  179 ? 190.276 157.457 217.619 1.00 126.90 ? 159  ASP B HB3  1 
ATOM   9334  N  N    . PHE B 2  180 ? 192.079 157.433 214.893 1.00 110.04 ? 160  PHE B N    1 
ATOM   9335  C  CA   . PHE B 2  180 ? 192.468 158.534 214.019 1.00 107.31 ? 160  PHE B CA   1 
ATOM   9336  C  C    . PHE B 2  180 ? 191.266 158.905 213.148 1.00 109.86 ? 160  PHE B C    1 
ATOM   9337  O  O    . PHE B 2  180 ? 190.581 158.013 212.651 1.00 116.66 ? 160  PHE B O    1 
ATOM   9338  C  CB   . PHE B 2  180 ? 193.693 158.119 213.188 1.00 108.17 ? 160  PHE B CB   1 
ATOM   9339  C  CG   . PHE B 2  180 ? 194.140 159.112 212.131 1.00 110.59 ? 160  PHE B CG   1 
ATOM   9340  C  CD1  . PHE B 2  180 ? 194.957 160.199 212.478 1.00 104.96 ? 160  PHE B CD1  1 
ATOM   9341  C  CD2  . PHE B 2  180 ? 193.774 158.936 210.787 1.00 114.75 ? 160  PHE B CD2  1 
ATOM   9342  C  CE1  . PHE B 2  180 ? 195.359 161.132 211.512 1.00 103.01 ? 160  PHE B CE1  1 
ATOM   9343  C  CE2  . PHE B 2  180 ? 194.197 159.851 209.813 1.00 110.90 ? 160  PHE B CE2  1 
ATOM   9344  C  CZ   . PHE B 2  180 ? 194.976 160.956 210.177 1.00 104.32 ? 160  PHE B CZ   1 
ATOM   9345  H  H    . PHE B 2  180 ? 191.437 156.763 214.495 1.00 110.04 ? 160  PHE B H    1 
ATOM   9346  H  HA   . PHE B 2  180 ? 192.745 159.400 214.620 1.00 107.31 ? 160  PHE B HA   1 
ATOM   9347  H  HB2  . PHE B 2  180 ? 194.526 157.944 213.869 1.00 108.17 ? 160  PHE B HB2  1 
ATOM   9348  H  HB3  . PHE B 2  180 ? 193.476 157.169 212.699 1.00 108.17 ? 160  PHE B HB3  1 
ATOM   9349  H  HD1  . PHE B 2  180 ? 195.298 160.311 213.497 1.00 104.96 ? 160  PHE B HD1  1 
ATOM   9350  H  HD2  . PHE B 2  180 ? 193.167 158.088 210.504 1.00 114.75 ? 160  PHE B HD2  1 
ATOM   9351  H  HE1  . PHE B 2  180 ? 195.990 161.963 211.790 1.00 103.01 ? 160  PHE B HE1  1 
ATOM   9352  H  HE2  . PHE B 2  180 ? 193.928 159.709 208.776 1.00 110.90 ? 160  PHE B HE2  1 
ATOM   9353  H  HZ   . PHE B 2  180 ? 195.304 161.651 209.419 1.00 104.32 ? 160  PHE B HZ   1 
ATOM   9354  N  N    . ARG B 2  181 ? 191.004 160.199 212.946 1.00 99.19  ? 161  ARG B N    1 
ATOM   9355  C  CA   . ARG B 2  181 ? 189.996 160.710 212.008 1.00 95.70  ? 161  ARG B CA   1 
ATOM   9356  C  C    . ARG B 2  181 ? 190.564 161.817 211.153 1.00 102.13 ? 161  ARG B C    1 
ATOM   9357  O  O    . ARG B 2  181 ? 191.344 162.617 211.650 1.00 104.37 ? 161  ARG B O    1 
ATOM   9358  C  CB   . ARG B 2  181 ? 188.785 161.260 212.745 1.00 95.88  ? 161  ARG B CB   1 
ATOM   9359  C  CG   . ARG B 2  181 ? 187.993 160.212 213.530 1.00 102.10 ? 161  ARG B CG   1 
ATOM   9360  C  CD   . ARG B 2  181 ? 186.664 160.790 214.016 1.00 105.67 ? 161  ARG B CD   1 
ATOM   9361  N  NE   . ARG B 2  181 ? 186.865 162.092 214.669 1.00 98.96  ? 161  ARG B NE   1 
ATOM   9362  C  CZ   . ARG B 2  181 ? 185.979 163.043 214.833 1.00 101.28 ? 161  ARG B CZ   1 
ATOM   9363  N  NH1  . ARG B 2  181 ? 186.359 164.173 215.326 1.00 99.18  ? 161  ARG B NH1  1 
ATOM   9364  N  NH2  . ARG B 2  181 ? 184.737 162.900 214.512 1.00 105.03 ? 161  ARG B NH2  1 
ATOM   9365  H  H    . ARG B 2  181 ? 191.588 160.876 213.416 1.00 99.19  ? 161  ARG B H    1 
ATOM   9366  H  HA   . ARG B 2  181 ? 189.672 159.912 211.340 1.00 95.70  ? 161  ARG B HA   1 
ATOM   9367  H  HB2  . ARG B 2  181 ? 189.133 162.044 213.418 1.00 95.88  ? 161  ARG B HB2  1 
ATOM   9368  H  HB3  . ARG B 2  181 ? 188.116 161.716 212.014 1.00 95.88  ? 161  ARG B HB3  1 
ATOM   9369  H  HG2  . ARG B 2  181 ? 187.794 159.351 212.891 1.00 102.10 ? 161  ARG B HG2  1 
ATOM   9370  H  HG3  . ARG B 2  181 ? 188.577 159.883 214.389 1.00 102.10 ? 161  ARG B HG3  1 
ATOM   9371  H  HD2  . ARG B 2  181 ? 186.004 160.905 213.156 1.00 105.67 ? 161  ARG B HD2  1 
ATOM   9372  H  HD3  . ARG B 2  181 ? 186.206 160.090 214.714 1.00 105.67 ? 161  ARG B HD3  1 
ATOM   9373  H  HE   . ARG B 2  181 ? 187.801 162.327 214.965 1.00 98.96  ? 161  ARG B HE   1 
ATOM   9374  H  HH11 . ARG B 2  181 ? 187.313 164.341 215.611 1.00 99.18  ? 161  ARG B HH11 1 
ATOM   9375  H  HH12 . ARG B 2  181 ? 185.679 164.907 215.463 1.00 99.18  ? 161  ARG B HH12 1 
ATOM   9376  H  HH21 . ARG B 2  181 ? 184.411 162.004 214.181 1.00 105.03 ? 161  ARG B HH21 1 
ATOM   9377  H  HH22 . ARG B 2  181 ? 184.073 163.644 214.673 1.00 105.03 ? 161  ARG B HH22 1 
ATOM   9378  N  N    . ILE B 2  182 ? 190.108 161.905 209.909 1.00 100.17 ? 162  ILE B N    1 
ATOM   9379  C  CA   . ILE B 2  182 ? 190.591 162.833 208.887 1.00 91.01  ? 162  ILE B CA   1 
ATOM   9380  C  C    . ILE B 2  182 ? 189.459 163.705 208.324 1.00 93.82  ? 162  ILE B C    1 
ATOM   9381  O  O    . ILE B 2  182 ? 188.330 163.247 208.174 1.00 104.29 ? 162  ILE B O    1 
ATOM   9382  C  CB   . ILE B 2  182 ? 191.354 162.042 207.807 1.00 80.62  ? 162  ILE B CB   1 
ATOM   9383  C  CG1  . ILE B 2  182 ? 192.172 162.999 206.931 1.00 91.95  ? 162  ILE B CG1  1 
ATOM   9384  C  CG2  . ILE B 2  182 ? 190.428 161.155 206.965 1.00 84.37  ? 162  ILE B CG2  1 
ATOM   9385  C  CD1  . ILE B 2  182 ? 193.238 162.298 206.094 1.00 96.89  ? 162  ILE B CD1  1 
ATOM   9386  H  H    . ILE B 2  182 ? 189.397 161.244 209.627 1.00 100.17 ? 162  ILE B H    1 
ATOM   9387  H  HA   . ILE B 2  182 ? 191.312 163.500 209.359 1.00 91.01  ? 162  ILE B HA   1 
ATOM   9388  H  HB   . ILE B 2  182 ? 192.059 161.389 208.321 1.00 80.62  ? 162  ILE B HB   1 
ATOM   9389  H  HG12 . ILE B 2  182 ? 191.507 163.558 206.272 1.00 91.95  ? 162  ILE B HG12 1 
ATOM   9390  H  HG13 . ILE B 2  182 ? 192.677 163.719 207.575 1.00 91.95  ? 162  ILE B HG13 1 
ATOM   9391  H  HG21 . ILE B 2  182 ? 191.016 160.515 206.307 1.00 84.37  ? 162  ILE B HG21 1 
ATOM   9392  H  HG22 . ILE B 2  182 ? 189.756 161.762 206.358 1.00 84.37  ? 162  ILE B HG22 1 
ATOM   9393  H  HG23 . ILE B 2  182 ? 189.831 160.509 207.610 1.00 84.37  ? 162  ILE B HG23 1 
ATOM   9394  H  HD11 . ILE B 2  182 ? 192.776 161.645 205.353 1.00 96.89  ? 162  ILE B HD11 1 
ATOM   9395  H  HD12 . ILE B 2  182 ? 193.832 163.047 205.571 1.00 96.89  ? 162  ILE B HD12 1 
ATOM   9396  H  HD13 . ILE B 2  182 ? 193.894 161.710 206.736 1.00 96.89  ? 162  ILE B HD13 1 
ATOM   9397  N  N    . GLY B 2  183 ? 189.734 164.964 208.010 1.00 83.31  ? 163  GLY B N    1 
ATOM   9398  C  CA   . GLY B 2  183 ? 188.808 165.892 207.370 1.00 85.12  ? 163  GLY B CA   1 
ATOM   9399  C  C    . GLY B 2  183 ? 189.521 166.745 206.332 1.00 88.45  ? 163  GLY B C    1 
ATOM   9400  O  O    . GLY B 2  183 ? 190.743 166.832 206.350 1.00 99.50  ? 163  GLY B O    1 
ATOM   9401  H  H    . GLY B 2  183 ? 190.656 165.314 208.227 1.00 83.31  ? 163  GLY B H    1 
ATOM   9402  H  HA2  . GLY B 2  183 ? 188.008 165.343 206.874 1.00 85.12  ? 163  GLY B HA2  1 
ATOM   9403  H  HA3  . GLY B 2  183 ? 188.365 166.552 208.116 1.00 85.12  ? 163  GLY B HA3  1 
ATOM   9404  N  N    . PHE B 2  184 ? 188.780 167.353 205.414 1.00 85.64  ? 164  PHE B N    1 
ATOM   9405  C  CA   . PHE B 2  184 ? 189.327 168.167 204.330 1.00 82.98  ? 164  PHE B CA   1 
ATOM   9406  C  C    . PHE B 2  184 ? 188.539 169.461 204.169 1.00 94.13  ? 164  PHE B C    1 
ATOM   9407  O  O    . PHE B 2  184 ? 187.311 169.439 204.142 1.00 105.77 ? 164  PHE B O    1 
ATOM   9408  C  CB   . PHE B 2  184 ? 189.360 167.374 203.014 1.00 80.02  ? 164  PHE B CB   1 
ATOM   9409  C  CG   . PHE B 2  184 ? 190.058 168.086 201.862 1.00 91.48  ? 164  PHE B CG   1 
ATOM   9410  C  CD1  . PHE B 2  184 ? 191.459 168.061 201.754 1.00 92.55  ? 164  PHE B CD1  1 
ATOM   9411  C  CD2  . PHE B 2  184 ? 189.318 168.762 200.876 1.00 96.51  ? 164  PHE B CD2  1 
ATOM   9412  C  CE1  . PHE B 2  184 ? 192.102 168.720 200.696 1.00 91.02  ? 164  PHE B CE1  1 
ATOM   9413  C  CE2  . PHE B 2  184 ? 189.960 169.435 199.825 1.00 96.84  ? 164  PHE B CE2  1 
ATOM   9414  C  CZ   . PHE B 2  184 ? 191.356 169.419 199.739 1.00 94.53  ? 164  PHE B CZ   1 
ATOM   9415  H  H    . PHE B 2  184 ? 187.776 167.327 205.522 1.00 85.64  ? 164  PHE B H    1 
ATOM   9416  H  HA   . PHE B 2  184 ? 190.357 168.428 204.574 1.00 82.98  ? 164  PHE B HA   1 
ATOM   9417  H  HB2  . PHE B 2  184 ? 189.872 166.427 203.188 1.00 80.02  ? 164  PHE B HB2  1 
ATOM   9418  H  HB3  . PHE B 2  184 ? 188.339 167.136 202.718 1.00 80.02  ? 164  PHE B HB3  1 
ATOM   9419  H  HD1  . PHE B 2  184 ? 192.044 167.513 202.478 1.00 92.55  ? 164  PHE B HD1  1 
ATOM   9420  H  HD2  . PHE B 2  184 ? 188.238 168.755 200.918 1.00 96.51  ? 164  PHE B HD2  1 
ATOM   9421  H  HE1  . PHE B 2  184 ? 193.177 168.674 200.602 1.00 91.02  ? 164  PHE B HE1  1 
ATOM   9422  H  HE2  . PHE B 2  184 ? 189.379 169.954 199.077 1.00 96.84  ? 164  PHE B HE2  1 
ATOM   9423  H  HZ   . PHE B 2  184 ? 191.857 169.918 198.922 1.00 94.53  ? 164  PHE B HZ   1 
ATOM   9424  N  N    . GLY B 2  185 ? 189.234 170.571 203.972 1.00 94.09  ? 165  GLY B N    1 
ATOM   9425  C  CA   . GLY B 2  185 ? 188.651 171.833 203.540 1.00 91.03  ? 165  GLY B CA   1 
ATOM   9426  C  C    . GLY B 2  185 ? 189.617 172.630 202.685 1.00 91.21  ? 165  GLY B C    1 
ATOM   9427  O  O    . GLY B 2  185 ? 190.821 172.418 202.725 1.00 105.67 ? 165  GLY B O    1 
ATOM   9428  H  H    . GLY B 2  185 ? 190.241 170.523 204.039 1.00 94.09  ? 165  GLY B H    1 
ATOM   9429  H  HA2  . GLY B 2  185 ? 187.756 171.637 202.951 1.00 91.03  ? 165  GLY B HA2  1 
ATOM   9430  H  HA3  . GLY B 2  185 ? 188.373 172.435 204.405 1.00 91.03  ? 165  GLY B HA3  1 
ATOM   9431  N  N    . SER B 2  186 ? 189.114 173.548 201.880 1.00 69.56  ? 166  SER B N    1 
ATOM   9432  C  CA   . SER B 2  186 ? 189.904 174.214 200.849 1.00 75.58  ? 166  SER B CA   1 
ATOM   9433  C  C    . SER B 2  186 ? 189.673 175.709 200.788 1.00 80.09  ? 166  SER B C    1 
ATOM   9434  O  O    . SER B 2  186 ? 188.584 176.183 201.090 1.00 91.74  ? 166  SER B O    1 
ATOM   9435  C  CB   . SER B 2  186 ? 189.651 173.564 199.498 1.00 80.13  ? 166  SER B CB   1 
ATOM   9436  O  OG   . SER B 2  186 ? 188.274 173.449 199.204 1.00 86.16  ? 166  SER B OG   1 
ATOM   9437  H  H    . SER B 2  186 ? 188.119 173.720 201.897 1.00 69.56  ? 166  SER B H    1 
ATOM   9438  H  HA   . SER B 2  186 ? 190.960 174.077 201.082 1.00 75.58  ? 166  SER B HA   1 
ATOM   9439  H  HB2  . SER B 2  186 ? 190.125 174.178 198.733 1.00 80.13  ? 166  SER B HB2  1 
ATOM   9440  H  HB3  . SER B 2  186 ? 190.104 172.573 199.499 1.00 80.13  ? 166  SER B HB3  1 
ATOM   9441  H  HG   . SER B 2  186 ? 188.161 172.947 198.393 1.00 86.16  ? 166  SER B HG   1 
ATOM   9442  N  N    . PHE B 2  187 ? 190.689 176.475 200.399 1.00 78.12  ? 167  PHE B N    1 
ATOM   9443  C  CA   . PHE B 2  187 ? 190.643 177.939 200.394 1.00 86.29  ? 167  PHE B CA   1 
ATOM   9444  C  C    . PHE B 2  187 ? 191.271 178.553 199.144 1.00 89.75  ? 167  PHE B C    1 
ATOM   9445  O  O    . PHE B 2  187 ? 192.103 177.927 198.492 1.00 93.98  ? 167  PHE B O    1 
ATOM   9446  C  CB   . PHE B 2  187 ? 191.297 178.474 201.679 1.00 84.54  ? 167  PHE B CB   1 
ATOM   9447  C  CG   . PHE B 2  187 ? 192.805 178.360 201.797 1.00 85.10  ? 167  PHE B CG   1 
ATOM   9448  C  CD1  . PHE B 2  187 ? 193.633 179.369 201.276 1.00 81.04  ? 167  PHE B CD1  1 
ATOM   9449  C  CD2  . PHE B 2  187 ? 193.380 177.288 202.492 1.00 91.98  ? 167  PHE B CD2  1 
ATOM   9450  C  CE1  . PHE B 2  187 ? 195.021 179.312 201.453 1.00 81.44  ? 167  PHE B CE1  1 
ATOM   9451  C  CE2  . PHE B 2  187 ? 194.771 177.228 202.668 1.00 87.29  ? 167  PHE B CE2  1 
ATOM   9452  C  CZ   . PHE B 2  187 ? 195.586 178.243 202.153 1.00 82.94  ? 167  PHE B CZ   1 
ATOM   9453  H  H    . PHE B 2  187 ? 191.561 176.030 200.152 1.00 78.12  ? 167  PHE B H    1 
ATOM   9454  H  HA   . PHE B 2  187 ? 189.600 178.255 200.399 1.00 86.29  ? 167  PHE B HA   1 
ATOM   9455  H  HB2  . PHE B 2  187 ? 191.053 179.533 201.770 1.00 84.54  ? 167  PHE B HB2  1 
ATOM   9456  H  HB3  . PHE B 2  187 ? 190.838 177.980 202.535 1.00 84.54  ? 167  PHE B HB3  1 
ATOM   9457  H  HD1  . PHE B 2  187 ? 193.199 180.204 200.746 1.00 81.04  ? 167  PHE B HD1  1 
ATOM   9458  H  HD2  . PHE B 2  187 ? 192.751 176.511 202.898 1.00 91.98  ? 167  PHE B HD2  1 
ATOM   9459  H  HE1  . PHE B 2  187 ? 195.652 180.093 201.056 1.00 81.44  ? 167  PHE B HE1  1 
ATOM   9460  H  HE2  . PHE B 2  187 ? 195.216 176.404 203.205 1.00 87.29  ? 167  PHE B HE2  1 
ATOM   9461  H  HZ   . PHE B 2  187 ? 196.655 178.197 202.301 1.00 82.94  ? 167  PHE B HZ   1 
ATOM   9462  N  N    . VAL B 2  188 ? 190.909 179.799 198.830 1.00 91.17  ? 168  VAL B N    1 
ATOM   9463  C  CA   . VAL B 2  188 ? 191.603 180.610 197.817 1.00 86.63  ? 168  VAL B CA   1 
ATOM   9464  C  C    . VAL B 2  188 ? 191.841 182.033 198.334 1.00 92.07  ? 168  VAL B C    1 
ATOM   9465  O  O    . VAL B 2  188 ? 192.955 182.376 198.711 1.00 93.23  ? 168  VAL B O    1 
ATOM   9466  C  CB   . VAL B 2  188 ? 190.911 180.597 196.434 1.00 83.18  ? 168  VAL B CB   1 
ATOM   9467  C  CG1  . VAL B 2  188 ? 191.835 181.158 195.362 1.00 85.54  ? 168  VAL B CG1  1 
ATOM   9468  C  CG2  . VAL B 2  188 ? 190.484 179.220 195.952 1.00 85.31  ? 168  VAL B CG2  1 
ATOM   9469  H  H    . VAL B 2  188 ? 190.184 180.239 199.379 1.00 91.17  ? 168  VAL B H    1 
ATOM   9470  H  HA   . VAL B 2  188 ? 192.593 180.181 197.669 1.00 86.63  ? 168  VAL B HA   1 
ATOM   9471  H  HB   . VAL B 2  188 ? 190.020 181.224 196.463 1.00 83.18  ? 168  VAL B HB   1 
ATOM   9472  H  HG11 . VAL B 2  188 ? 191.318 181.187 194.403 1.00 85.54  ? 168  VAL B HG11 1 
ATOM   9473  H  HG12 . VAL B 2  188 ? 192.137 182.170 195.631 1.00 85.54  ? 168  VAL B HG12 1 
ATOM   9474  H  HG13 . VAL B 2  188 ? 192.725 180.534 195.270 1.00 85.54  ? 168  VAL B HG13 1 
ATOM   9475  H  HG21 . VAL B 2  188 ? 189.767 178.790 196.651 1.00 85.31  ? 168  VAL B HG21 1 
ATOM   9476  H  HG22 . VAL B 2  188 ? 189.989 179.307 194.984 1.00 85.31  ? 168  VAL B HG22 1 
ATOM   9477  H  HG23 . VAL B 2  188 ? 191.348 178.560 195.869 1.00 85.31  ? 168  VAL B HG23 1 
ATOM   9478  N  N    . GLU B 2  189 ? 190.821 182.891 198.360 1.00 95.38  ? 169  GLU B N    1 
ATOM   9479  C  CA   . GLU B 2  189 ? 190.988 184.322 198.625 1.00 93.26  ? 169  GLU B CA   1 
ATOM   9480  C  C    . GLU B 2  189 ? 189.661 185.008 198.960 1.00 95.95  ? 169  GLU B C    1 
ATOM   9481  O  O    . GLU B 2  189 ? 188.603 184.480 198.633 1.00 106.60 ? 169  GLU B O    1 
ATOM   9482  C  CB   . GLU B 2  189 ? 191.584 184.959 197.367 1.00 97.59  ? 169  GLU B CB   1 
ATOM   9483  C  CG   . GLU B 2  189 ? 192.069 186.399 197.481 1.00 99.52  ? 169  GLU B CG   1 
ATOM   9484  C  CD   . GLU B 2  189 ? 193.129 186.536 198.562 1.00 103.22 ? 169  GLU B CD   1 
ATOM   9485  O  OE1  . GLU B 2  189 ? 192.750 186.737 199.739 1.00 103.58 ? 169  GLU B OE1  1 
ATOM   9486  O  OE2  . GLU B 2  189 ? 194.321 186.392 198.214 1.00 102.78 ? 169  GLU B OE2  1 
ATOM   9487  H  H    . GLU B 2  189 ? 189.897 182.567 198.113 1.00 95.38  ? 169  GLU B H    1 
ATOM   9488  H  HA   . GLU B 2  189 ? 191.672 184.454 199.463 1.00 93.26  ? 169  GLU B HA   1 
ATOM   9489  H  HB2  . GLU B 2  189 ? 192.446 184.374 197.049 1.00 97.59  ? 169  GLU B HB2  1 
ATOM   9490  H  HB3  . GLU B 2  189 ? 190.828 184.915 196.583 1.00 97.59  ? 169  GLU B HB3  1 
ATOM   9491  H  HG2  . GLU B 2  189 ? 192.489 186.700 196.521 1.00 99.52  ? 169  GLU B HG2  1 
ATOM   9492  H  HG3  . GLU B 2  189 ? 191.232 187.068 197.678 1.00 99.52  ? 169  GLU B HG3  1 
ATOM   9493  N  N    . LYS B 2  190 ? 189.692 186.217 199.538 1.00 90.40  ? 170  LYS B N    1 
ATOM   9494  C  CA   . LYS B 2  190 ? 188.512 187.093 199.573 1.00 92.90  ? 170  LYS B CA   1 
ATOM   9495  C  C    . LYS B 2  190 ? 188.008 187.371 198.161 1.00 97.72  ? 170  LYS B C    1 
ATOM   9496  O  O    . LYS B 2  190 ? 188.769 187.782 197.295 1.00 109.39 ? 170  LYS B O    1 
ATOM   9497  C  CB   . LYS B 2  190 ? 188.835 188.432 200.234 1.00 95.81  ? 170  LYS B CB   1 
ATOM   9498  C  CG   . LYS B 2  190 ? 189.185 188.302 201.711 1.00 99.54  ? 170  LYS B CG   1 
ATOM   9499  C  CD   . LYS B 2  190 ? 189.283 189.697 202.339 1.00 95.04  ? 170  LYS B CD   1 
ATOM   9500  C  CE   . LYS B 2  190 ? 189.565 189.675 203.838 1.00 101.53 ? 170  LYS B CE   1 
ATOM   9501  N  NZ   . LYS B 2  190 ? 188.540 188.910 204.578 1.00 101.42 ? 170  LYS B NZ   1 
ATOM   9502  H  H    . LYS B 2  190 ? 190.598 186.615 199.743 1.00 90.40  ? 170  LYS B H    1 
ATOM   9503  H  HA   . LYS B 2  190 ? 187.714 186.600 200.129 1.00 92.90  ? 170  LYS B HA   1 
ATOM   9504  H  HB2  . LYS B 2  190 ? 189.669 188.901 199.710 1.00 95.81  ? 170  LYS B HB2  1 
ATOM   9505  H  HB3  . LYS B 2  190 ? 187.960 189.075 200.141 1.00 95.81  ? 170  LYS B HB3  1 
ATOM   9506  H  HG2  . LYS B 2  190 ? 188.400 187.726 202.200 1.00 99.54  ? 170  LYS B HG2  1 
ATOM   9507  H  HG3  . LYS B 2  190 ? 190.133 187.776 201.820 1.00 99.54  ? 170  LYS B HG3  1 
ATOM   9508  H  HD2  . LYS B 2  190 ? 190.082 190.251 201.845 1.00 95.04  ? 170  LYS B HD2  1 
ATOM   9509  H  HD3  . LYS B 2  190 ? 188.347 190.230 202.171 1.00 95.04  ? 170  LYS B HD3  1 
ATOM   9510  H  HE2  . LYS B 2  190 ? 190.554 189.249 204.014 1.00 101.53 ? 170  LYS B HE2  1 
ATOM   9511  H  HE3  . LYS B 2  190 ? 189.578 190.706 204.190 1.00 101.53 ? 170  LYS B HE3  1 
ATOM   9512  H  HZ1  . LYS B 2  190 ? 187.639 188.983 204.129 1.00 101.42 ? 170  LYS B HZ1  1 
ATOM   9513  H  HZ2  . LYS B 2  190 ? 188.781 187.934 204.674 1.00 101.42 ? 170  LYS B HZ2  1 
ATOM   9514  H  HZ3  . LYS B 2  190 ? 188.393 189.272 205.509 1.00 101.42 ? 170  LYS B HZ3  1 
ATOM   9515  N  N    . THR B 2  191 ? 186.718 187.215 197.924 1.00 99.53  ? 171  THR B N    1 
ATOM   9516  C  CA   . THR B 2  191 ? 186.082 187.378 196.609 1.00 108.50 ? 171  THR B CA   1 
ATOM   9517  C  C    . THR B 2  191 ? 185.710 188.839 196.300 1.00 108.95 ? 171  THR B C    1 
ATOM   9518  O  O    . THR B 2  191 ? 184.574 189.142 195.949 1.00 115.37 ? 171  THR B O    1 
ATOM   9519  C  CB   . THR B 2  191 ? 184.894 186.415 196.501 1.00 110.94 ? 171  THR B CB   1 
ATOM   9520  O  OG1  . THR B 2  191 ? 184.068 186.537 197.633 1.00 114.60 ? 171  THR B OG1  1 
ATOM   9521  C  CG2  . THR B 2  191 ? 185.362 184.969 196.465 1.00 103.97 ? 171  THR B CG2  1 
ATOM   9522  H  H    . THR B 2  191 ? 186.120 186.904 198.676 1.00 99.53  ? 171  THR B H    1 
ATOM   9523  H  HA   . THR B 2  191 ? 186.800 187.085 195.843 1.00 108.50 ? 171  THR B HA   1 
ATOM   9524  H  HB   . THR B 2  191 ? 184.325 186.620 195.594 1.00 110.94 ? 171  THR B HB   1 
ATOM   9525  H  HG1  . THR B 2  191 ? 183.265 186.041 197.455 1.00 114.60 ? 171  THR B HG1  1 
ATOM   9526  H  HG21 . THR B 2  191 ? 184.505 184.309 196.332 1.00 103.97 ? 171  THR B HG21 1 
ATOM   9527  H  HG22 . THR B 2  191 ? 186.042 184.828 195.625 1.00 103.97 ? 171  THR B HG22 1 
ATOM   9528  H  HG23 . THR B 2  191 ? 185.881 184.706 197.387 1.00 103.97 ? 171  THR B HG23 1 
ATOM   9529  N  N    . VAL B 2  192 ? 186.670 189.765 196.433 1.00 94.58  ? 172  VAL B N    1 
ATOM   9530  C  CA   . VAL B 2  192 ? 186.470 191.212 196.223 1.00 94.96  ? 172  VAL B CA   1 
ATOM   9531  C  C    . VAL B 2  192 ? 187.621 191.882 195.457 1.00 104.22 ? 172  VAL B C    1 
ATOM   9532  O  O    . VAL B 2  192 ? 188.713 191.341 195.322 1.00 104.62 ? 172  VAL B O    1 
ATOM   9533  C  CB   . VAL B 2  192 ? 186.144 191.968 197.529 1.00 95.83  ? 172  VAL B CB   1 
ATOM   9534  C  CG1  . VAL B 2  192 ? 184.947 191.402 198.279 1.00 102.59 ? 172  VAL B CG1  1 
ATOM   9535  C  CG2  . VAL B 2  192 ? 187.318 192.032 198.495 1.00 96.81  ? 172  VAL B CG2  1 
ATOM   9536  H  H    . VAL B 2  192 ? 187.602 189.446 196.653 1.00 94.58  ? 172  VAL B H    1 
ATOM   9537  H  HA   . VAL B 2  192 ? 185.595 191.334 195.585 1.00 94.96  ? 172  VAL B HA   1 
ATOM   9538  H  HB   . VAL B 2  192 ? 185.887 192.993 197.264 1.00 95.83  ? 172  VAL B HB   1 
ATOM   9539  H  HG11 . VAL B 2  192 ? 184.086 191.356 197.613 1.00 102.59 ? 172  VAL B HG11 1 
ATOM   9540  H  HG12 . VAL B 2  192 ? 184.701 192.059 199.113 1.00 102.59 ? 172  VAL B HG12 1 
ATOM   9541  H  HG13 . VAL B 2  192 ? 185.164 190.404 198.660 1.00 102.59 ? 172  VAL B HG13 1 
ATOM   9542  H  HG21 . VAL B 2  192 ? 187.050 192.655 199.348 1.00 96.81  ? 172  VAL B HG21 1 
ATOM   9543  H  HG22 . VAL B 2  192 ? 188.170 192.499 198.000 1.00 96.81  ? 172  VAL B HG22 1 
ATOM   9544  H  HG23 . VAL B 2  192 ? 187.582 191.031 198.836 1.00 96.81  ? 172  VAL B HG23 1 
ATOM   9545  N  N    . MET B 2  193 ? 187.342 193.069 194.926 1.00 115.73 ? 173  MET B N    1 
ATOM   9546  C  CA   . MET B 2  193 ? 187.949 193.675 193.736 1.00 112.35 ? 173  MET B CA   1 
ATOM   9547  C  C    . MET B 2  193 ? 189.488 193.763 193.624 1.00 113.81 ? 173  MET B C    1 
ATOM   9548  O  O    . MET B 2  193 ? 189.967 193.580 192.504 1.00 123.75 ? 173  MET B O    1 
ATOM   9549  C  CB   . MET B 2  193 ? 187.232 195.020 193.531 1.00 113.20 ? 173  MET B CB   1 
ATOM   9550  C  CG   . MET B 2  193 ? 187.802 195.959 192.464 1.00 117.92 ? 173  MET B CG   1 
ATOM   9551  S  SD   . MET B 2  193 ? 188.863 197.259 193.139 1.00 133.34 ? 173  MET B SD   1 
ATOM   9552  C  CE   . MET B 2  193 ? 187.644 198.327 193.926 1.00 116.50 ? 173  MET B CE   1 
ATOM   9553  H  H    . MET B 2  193 ? 186.448 193.461 195.183 1.00 115.73 ? 173  MET B H    1 
ATOM   9554  H  HA   . MET B 2  193 ? 187.653 193.049 192.895 1.00 112.35 ? 173  MET B HA   1 
ATOM   9555  H  HB2  . MET B 2  193 ? 186.204 194.803 193.255 1.00 113.20 ? 173  MET B HB2  1 
ATOM   9556  H  HB3  . MET B 2  193 ? 187.203 195.555 194.476 1.00 113.20 ? 173  MET B HB3  1 
ATOM   9557  H  HG2  . MET B 2  193 ? 188.348 195.387 191.715 1.00 117.92 ? 173  MET B HG2  1 
ATOM   9558  H  HG3  . MET B 2  193 ? 186.971 196.444 191.955 1.00 117.92 ? 173  MET B HG3  1 
ATOM   9559  H  HE1  . MET B 2  193 ? 186.907 198.650 193.196 1.00 116.50 ? 173  MET B HE1  1 
ATOM   9560  H  HE2  . MET B 2  193 ? 187.148 197.800 194.736 1.00 116.50 ? 173  MET B HE2  1 
ATOM   9561  H  HE3  . MET B 2  193 ? 188.153 199.199 194.326 1.00 116.50 ? 173  MET B HE3  1 
ATOM   9562  N  N    . PRO B 2  194 ? 190.307 193.989 194.669 1.00 86.75  ? 174  PRO B N    1 
ATOM   9563  C  CA   . PRO B 2  194 ? 191.761 193.995 194.488 1.00 90.44  ? 174  PRO B CA   1 
ATOM   9564  C  C    . PRO B 2  194 ? 192.350 192.591 194.311 1.00 101.05 ? 174  PRO B C    1 
ATOM   9565  O  O    . PRO B 2  194 ? 193.333 192.417 193.602 1.00 106.64 ? 174  PRO B O    1 
ATOM   9566  C  CB   . PRO B 2  194 ? 192.349 194.656 195.731 1.00 87.51  ? 174  PRO B CB   1 
ATOM   9567  C  CG   . PRO B 2  194 ? 191.159 195.339 196.381 1.00 92.55  ? 174  PRO B CG   1 
ATOM   9568  C  CD   . PRO B 2  194 ? 189.960 194.491 195.972 1.00 92.61  ? 174  PRO B CD   1 
ATOM   9569  H  HA   . PRO B 2  194 ? 192.016 194.602 193.620 1.00 90.44  ? 174  PRO B HA   1 
ATOM   9570  H  HB2  . PRO B 2  194 ? 192.747 193.908 196.416 1.00 87.51  ? 174  PRO B HB2  1 
ATOM   9571  H  HB3  . PRO B 2  194 ? 193.125 195.375 195.470 1.00 87.51  ? 174  PRO B HB3  1 
ATOM   9572  H  HG2  . PRO B 2  194 ? 191.279 195.362 197.464 1.00 92.55  ? 174  PRO B HG2  1 
ATOM   9573  H  HG3  . PRO B 2  194 ? 191.049 196.345 195.978 1.00 92.55  ? 174  PRO B HG3  1 
ATOM   9574  H  HD2  . PRO B 2  194 ? 189.843 193.656 196.662 1.00 92.61  ? 174  PRO B HD2  1 
ATOM   9575  H  HD3  . PRO B 2  194 ? 189.057 195.099 195.946 1.00 92.61  ? 174  PRO B HD3  1 
ATOM   9576  N  N    . TYR B 2  195 ? 191.784 191.590 194.992 1.00 99.62  ? 175  TYR B N    1 
ATOM   9577  C  CA   . TYR B 2  195 ? 192.372 190.259 195.151 1.00 93.13  ? 175  TYR B CA   1 
ATOM   9578  C  C    . TYR B 2  195 ? 191.951 189.283 194.051 1.00 98.07  ? 175  TYR B C    1 
ATOM   9579  O  O    . TYR B 2  195 ? 192.597 188.256 193.863 1.00 106.97 ? 175  TYR B O    1 
ATOM   9580  C  CB   . TYR B 2  195 ? 192.002 189.683 196.521 1.00 94.04  ? 175  TYR B CB   1 
ATOM   9581  C  CG   . TYR B 2  195 ? 191.959 190.662 197.676 1.00 97.36  ? 175  TYR B CG   1 
ATOM   9582  C  CD1  . TYR B 2  195 ? 193.143 191.211 198.191 1.00 100.48 ? 175  TYR B CD1  1 
ATOM   9583  C  CD2  . TYR B 2  195 ? 190.724 191.041 198.217 1.00 96.42  ? 175  TYR B CD2  1 
ATOM   9584  C  CE1  . TYR B 2  195 ? 193.098 192.167 199.222 1.00 97.58  ? 175  TYR B CE1  1 
ATOM   9585  C  CE2  . TYR B 2  195 ? 190.673 191.987 199.255 1.00 96.41  ? 175  TYR B CE2  1 
ATOM   9586  C  CZ   . TYR B 2  195 ? 191.855 192.561 199.740 1.00 99.11  ? 175  TYR B CZ   1 
ATOM   9587  O  OH   . TYR B 2  195 ? 191.768 193.519 200.684 1.00 108.84 ? 175  TYR B OH   1 
ATOM   9588  H  H    . TYR B 2  195 ? 190.946 191.787 195.519 1.00 99.62  ? 175  TYR B H    1 
ATOM   9589  H  HA   . TYR B 2  195 ? 193.457 190.351 195.113 1.00 93.13  ? 175  TYR B HA   1 
ATOM   9590  H  HB2  . TYR B 2  195 ? 191.030 189.197 196.443 1.00 94.04  ? 175  TYR B HB2  1 
ATOM   9591  H  HB3  . TYR B 2  195 ? 192.743 188.923 196.762 1.00 94.04  ? 175  TYR B HB3  1 
ATOM   9592  H  HD1  . TYR B 2  195 ? 194.095 190.917 197.776 1.00 100.48 ? 175  TYR B HD1  1 
ATOM   9593  H  HD2  . TYR B 2  195 ? 189.815 190.611 197.825 1.00 96.42  ? 175  TYR B HD2  1 
ATOM   9594  H  HE1  . TYR B 2  195 ? 194.009 192.608 199.599 1.00 97.58  ? 175  TYR B HE1  1 
ATOM   9595  H  HE2  . TYR B 2  195 ? 189.733 192.293 199.688 1.00 96.41  ? 175  TYR B HE2  1 
ATOM   9596  H  HH   . TYR B 2  195 ? 192.616 193.767 201.059 1.00 108.84 ? 175  TYR B HH   1 
ATOM   9597  N  N    . ILE B 2  196 ? 190.873 189.582 193.323 1.00 94.19  ? 176  ILE B N    1 
ATOM   9598  C  CA   . ILE B 2  196 ? 190.377 188.806 192.187 1.00 96.43  ? 176  ILE B CA   1 
ATOM   9599  C  C    . ILE B 2  196 ? 190.120 189.724 190.991 1.00 100.79 ? 176  ILE B C    1 
ATOM   9600  O  O    . ILE B 2  196 ? 189.547 190.800 191.136 1.00 109.66 ? 176  ILE B O    1 
ATOM   9601  C  CB   . ILE B 2  196 ? 189.129 187.963 192.550 1.00 93.87  ? 176  ILE B CB   1 
ATOM   9602  C  CG1  . ILE B 2  196 ? 187.898 188.756 193.023 1.00 90.25  ? 176  ILE B CG1  1 
ATOM   9603  C  CG2  . ILE B 2  196 ? 189.484 186.892 193.586 1.00 100.15 ? 176  ILE B CG2  1 
ATOM   9604  C  CD1  . ILE B 2  196 ? 186.591 187.976 192.850 1.00 98.54  ? 176  ILE B CD1  1 
ATOM   9605  H  H    . ILE B 2  196 ? 190.377 190.432 193.549 1.00 94.19  ? 176  ILE B H    1 
ATOM   9606  H  HA   . ILE B 2  196 ? 191.157 188.109 191.881 1.00 96.43  ? 176  ILE B HA   1 
ATOM   9607  H  HB   . ILE B 2  196 ? 188.844 187.440 191.638 1.00 93.87  ? 176  ILE B HB   1 
ATOM   9608  H  HG12 . ILE B 2  196 ? 188.022 189.030 194.068 1.00 90.25  ? 176  ILE B HG12 1 
ATOM   9609  H  HG13 . ILE B 2  196 ? 187.795 189.673 192.448 1.00 90.25  ? 176  ILE B HG13 1 
ATOM   9610  H  HG21 . ILE B 2  196 ? 188.630 186.247 193.787 1.00 100.15 ? 176  ILE B HG21 1 
ATOM   9611  H  HG22 . ILE B 2  196 ? 190.281 186.277 193.173 1.00 100.15 ? 176  ILE B HG22 1 
ATOM   9612  H  HG23 . ILE B 2  196 ? 189.809 187.351 194.518 1.00 100.15 ? 176  ILE B HG23 1 
ATOM   9613  H  HD11 . ILE B 2  196 ? 185.752 188.610 193.132 1.00 98.54  ? 176  ILE B HD11 1 
ATOM   9614  H  HD12 . ILE B 2  196 ? 186.581 187.089 193.478 1.00 98.54  ? 176  ILE B HD12 1 
ATOM   9615  H  HD13 . ILE B 2  196 ? 186.478 187.682 191.810 1.00 98.54  ? 176  ILE B HD13 1 
ATOM   9616  N  N    . SER B 2  197 ? 190.487 189.296 189.780 1.00 110.94 ? 177  SER B N    1 
ATOM   9617  C  CA   . SER B 2  197 ? 190.048 190.010 188.580 1.00 110.24 ? 177  SER B CA   1 
ATOM   9618  C  C    . SER B 2  197 ? 188.538 189.860 188.442 1.00 112.14 ? 177  SER B C    1 
ATOM   9619  O  O    . SER B 2  197 ? 188.013 188.756 188.504 1.00 118.32 ? 177  SER B O    1 
ATOM   9620  C  CB   . SER B 2  197 ? 190.781 189.533 187.335 1.00 112.39 ? 177  SER B CB   1 
ATOM   9621  O  OG   . SER B 2  197 ? 190.355 190.327 186.246 1.00 119.17 ? 177  SER B OG   1 
ATOM   9622  H  H    . SER B 2  197 ? 190.909 188.384 189.680 1.00 110.94 ? 177  SER B H    1 
ATOM   9623  H  HA   . SER B 2  197 ? 190.286 191.066 188.702 1.00 110.24 ? 177  SER B HA   1 
ATOM   9624  H  HB2  . SER B 2  197 ? 191.853 189.654 187.482 1.00 112.39 ? 177  SER B HB2  1 
ATOM   9625  H  HB3  . SER B 2  197 ? 190.558 188.484 187.148 1.00 112.39 ? 177  SER B HB3  1 
ATOM   9626  H  HG   . SER B 2  197 ? 190.992 190.251 185.535 1.00 119.17 ? 177  SER B HG   1 
ATOM   9627  N  N    . THR B 2  198 ? 187.828 190.979 188.344 1.00 111.16 ? 178  THR B N    1 
ATOM   9628  C  CA   . THR B 2  198 ? 186.380 191.053 188.589 1.00 110.28 ? 178  THR B CA   1 
ATOM   9629  C  C    . THR B 2  198 ? 185.567 191.203 187.294 1.00 115.43 ? 178  THR B C    1 
ATOM   9630  O  O    . THR B 2  198 ? 184.357 191.398 187.327 1.00 117.24 ? 178  THR B O    1 
ATOM   9631  C  CB   . THR B 2  198 ? 186.121 192.124 189.663 1.00 113.73 ? 178  THR B CB   1 
ATOM   9632  O  OG1  . THR B 2  198 ? 186.714 191.701 190.867 1.00 120.02 ? 178  THR B OG1  1 
ATOM   9633  C  CG2  . THR B 2  198 ? 184.673 192.393 190.052 1.00 108.38 ? 178  THR B CG2  1 
ATOM   9634  H  H    . THR B 2  198 ? 188.325 191.846 188.211 1.00 111.16 ? 178  THR B H    1 
ATOM   9635  H  HA   . THR B 2  198 ? 186.048 190.109 189.019 1.00 110.28 ? 178  THR B HA   1 
ATOM   9636  H  HB   . THR B 2  198 ? 186.581 193.062 189.353 1.00 113.73 ? 178  THR B HB   1 
ATOM   9637  H  HG1  . THR B 2  198 ? 187.652 191.552 190.730 1.00 120.02 ? 178  THR B HG1  1 
ATOM   9638  H  HG21 . THR B 2  198 ? 184.639 192.990 190.962 1.00 108.38 ? 178  THR B HG21 1 
ATOM   9639  H  HG22 . THR B 2  198 ? 184.174 192.959 189.266 1.00 108.38 ? 178  THR B HG22 1 
ATOM   9640  H  HG23 . THR B 2  198 ? 184.149 191.453 190.219 1.00 108.38 ? 178  THR B HG23 1 
ATOM   9641  N  N    . THR B 2  199 ? 186.197 191.070 186.125 1.00 121.92 ? 179  THR B N    1 
ATOM   9642  C  CA   . THR B 2  199 ? 185.479 191.021 184.844 1.00 121.97 ? 179  THR B CA   1 
ATOM   9643  C  C    . THR B 2  199 ? 184.568 189.789 184.776 1.00 120.95 ? 179  THR B C    1 
ATOM   9644  O  O    . THR B 2  199 ? 184.881 188.773 185.395 1.00 125.64 ? 179  THR B O    1 
ATOM   9645  C  CB   . THR B 2  199 ? 186.442 191.028 183.653 1.00 119.59 ? 179  THR B CB   1 
ATOM   9646  O  OG1  . THR B 2  199 ? 187.226 189.867 183.621 1.00 121.72 ? 179  THR B OG1  1 
ATOM   9647  C  CG2  . THR B 2  199 ? 187.414 192.190 183.682 1.00 115.15 ? 179  THR B CG2  1 
ATOM   9648  H  H    . THR B 2  199 ? 187.183 190.852 186.118 1.00 121.92 ? 179  THR B H    1 
ATOM   9649  H  HA   . THR B 2  199 ? 184.865 191.919 184.777 1.00 121.97 ? 179  THR B HA   1 
ATOM   9650  H  HB   . THR B 2  199 ? 185.858 191.088 182.735 1.00 119.59 ? 179  THR B HB   1 
ATOM   9651  H  HG1  . THR B 2  199 ? 187.908 190.009 182.960 1.00 121.72 ? 179  THR B HG1  1 
ATOM   9652  H  HG21 . THR B 2  199 ? 187.997 192.198 182.760 1.00 115.15 ? 179  THR B HG21 1 
ATOM   9653  H  HG22 . THR B 2  199 ? 186.860 193.126 183.748 1.00 115.15 ? 179  THR B HG22 1 
ATOM   9654  H  HG23 . THR B 2  199 ? 188.091 192.113 184.533 1.00 115.15 ? 179  THR B HG23 1 
ATOM   9655  N  N    . PRO B 2  200 ? 183.464 189.796 184.006 1.00 118.61 ? 180  PRO B N    1 
ATOM   9656  C  CA   . PRO B 2  200 ? 182.544 188.657 183.947 1.00 117.74 ? 180  PRO B CA   1 
ATOM   9657  C  C    . PRO B 2  200 ? 183.217 187.354 183.508 1.00 120.98 ? 180  PRO B C    1 
ATOM   9658  O  O    . PRO B 2  200 ? 182.950 186.289 184.061 1.00 120.51 ? 180  PRO B O    1 
ATOM   9659  C  CB   . PRO B 2  200 ? 181.442 189.084 182.977 1.00 116.26 ? 180  PRO B CB   1 
ATOM   9660  C  CG   . PRO B 2  200 ? 181.432 190.600 183.107 1.00 118.30 ? 180  PRO B CG   1 
ATOM   9661  C  CD   . PRO B 2  200 ? 182.911 190.921 183.271 1.00 119.71 ? 180  PRO B CD   1 
ATOM   9662  H  HA   . PRO B 2  200 ? 182.105 188.509 184.934 1.00 117.74 ? 180  PRO B HA   1 
ATOM   9663  H  HB2  . PRO B 2  200 ? 181.702 188.817 181.953 1.00 116.26 ? 180  PRO B HB2  1 
ATOM   9664  H  HB3  . PRO B 2  200 ? 180.478 188.654 183.250 1.00 116.26 ? 180  PRO B HB3  1 
ATOM   9665  H  HG2  . PRO B 2  200 ? 181.009 191.085 182.227 1.00 118.30 ? 180  PRO B HG2  1 
ATOM   9666  H  HG3  . PRO B 2  200 ? 180.890 190.888 184.007 1.00 118.30 ? 180  PRO B HG3  1 
ATOM   9667  H  HD2  . PRO B 2  200 ? 183.385 190.988 182.292 1.00 119.71 ? 180  PRO B HD2  1 
ATOM   9668  H  HD3  . PRO B 2  200 ? 183.019 191.863 183.809 1.00 119.71 ? 180  PRO B HD3  1 
ATOM   9669  N  N    . ALA B 2  201 ? 184.158 187.441 182.572 1.00 122.04 ? 181  ALA B N    1 
ATOM   9670  C  CA   . ALA B 2  201 ? 184.992 186.333 182.134 1.00 123.17 ? 181  ALA B CA   1 
ATOM   9671  C  C    . ALA B 2  201 ? 185.837 185.749 183.275 1.00 127.19 ? 181  ALA B C    1 
ATOM   9672  O  O    . ALA B 2  201 ? 185.774 184.548 183.523 1.00 125.18 ? 181  ALA B O    1 
ATOM   9673  C  CB   . ALA B 2  201 ? 185.858 186.823 180.975 1.00 122.27 ? 181  ALA B CB   1 
ATOM   9674  H  H    . ALA B 2  201 ? 184.313 188.344 182.147 1.00 122.04 ? 181  ALA B H    1 
ATOM   9675  H  HA   . ALA B 2  201 ? 184.350 185.533 181.764 1.00 123.17 ? 181  ALA B HA   1 
ATOM   9676  H  HB1  . ALA B 2  201 ? 185.224 187.185 180.166 1.00 122.27 ? 181  ALA B HB1  1 
ATOM   9677  H  HB2  . ALA B 2  201 ? 186.515 187.632 181.295 1.00 122.27 ? 181  ALA B HB2  1 
ATOM   9678  H  HB3  . ALA B 2  201 ? 186.469 186.003 180.598 1.00 122.27 ? 181  ALA B HB3  1 
ATOM   9679  N  N    . LYS B 2  202 ? 186.587 186.577 184.016 1.00 125.67 ? 182  LYS B N    1 
ATOM   9680  C  CA   . LYS B 2  202 ? 187.457 186.124 185.113 1.00 117.84 ? 182  LYS B CA   1 
ATOM   9681  C  C    . LYS B 2  202 ? 186.710 185.768 186.396 1.00 119.62 ? 182  LYS B C    1 
ATOM   9682  O  O    . LYS B 2  202 ? 187.246 185.035 187.219 1.00 125.94 ? 182  LYS B O    1 
ATOM   9683  C  CB   . LYS B 2  202 ? 188.590 187.126 185.361 1.00 120.16 ? 182  LYS B CB   1 
ATOM   9684  C  CG   . LYS B 2  202 ? 189.597 187.248 184.204 1.00 123.10 ? 182  LYS B CG   1 
ATOM   9685  C  CD   . LYS B 2  202 ? 190.353 185.941 183.915 1.00 123.40 ? 182  LYS B CD   1 
ATOM   9686  C  CE   . LYS B 2  202 ? 191.389 186.052 182.790 1.00 122.10 ? 182  LYS B CE   1 
ATOM   9687  N  NZ   . LYS B 2  202 ? 192.642 186.721 183.214 1.00 118.91 ? 182  LYS B NZ   1 
ATOM   9688  H  H    . LYS B 2  202 ? 186.569 187.563 183.798 1.00 125.67 ? 182  LYS B H    1 
ATOM   9689  H  HA   . LYS B 2  202 ? 187.908 185.179 184.811 1.00 117.84 ? 182  LYS B HA   1 
ATOM   9690  H  HB2  . LYS B 2  202 ? 188.160 188.107 185.566 1.00 120.16 ? 182  LYS B HB2  1 
ATOM   9691  H  HB3  . LYS B 2  202 ? 189.137 186.815 186.251 1.00 120.16 ? 182  LYS B HB3  1 
ATOM   9692  H  HG2  . LYS B 2  202 ? 189.075 187.567 183.302 1.00 123.10 ? 182  LYS B HG2  1 
ATOM   9693  H  HG3  . LYS B 2  202 ? 190.321 188.019 184.468 1.00 123.10 ? 182  LYS B HG3  1 
ATOM   9694  H  HD2  . LYS B 2  202 ? 190.831 185.578 184.824 1.00 123.40 ? 182  LYS B HD2  1 
ATOM   9695  H  HD3  . LYS B 2  202 ? 189.633 185.190 183.590 1.00 123.40 ? 182  LYS B HD3  1 
ATOM   9696  H  HE2  . LYS B 2  202 ? 191.619 185.042 182.450 1.00 122.10 ? 182  LYS B HE2  1 
ATOM   9697  H  HE3  . LYS B 2  202 ? 190.938 186.578 181.948 1.00 122.10 ? 182  LYS B HE3  1 
ATOM   9698  H  HZ1  . LYS B 2  202 ? 193.315 186.728 182.460 1.00 118.91 ? 182  LYS B HZ1  1 
ATOM   9699  H  HZ2  . LYS B 2  202 ? 193.078 186.248 183.993 1.00 118.91 ? 182  LYS B HZ2  1 
ATOM   9700  H  HZ3  . LYS B 2  202 ? 192.484 187.685 183.473 1.00 118.91 ? 182  LYS B HZ3  1 
ATOM   9701  N  N    . LEU B 2  203 ? 185.452 186.170 186.547 1.00 118.11 ? 183  LEU B N    1 
ATOM   9702  C  CA   . LEU B 2  203 ? 184.557 185.600 187.555 1.00 118.74 ? 183  LEU B CA   1 
ATOM   9703  C  C    . LEU B 2  203 ? 184.101 184.182 187.190 1.00 119.38 ? 183  LEU B C    1 
ATOM   9704  O  O    . LEU B 2  203 ? 184.056 183.333 188.070 1.00 119.90 ? 183  LEU B O    1 
ATOM   9705  C  CB   . LEU B 2  203 ? 183.354 186.523 187.789 1.00 120.65 ? 183  LEU B CB   1 
ATOM   9706  C  CG   . LEU B 2  203 ? 183.699 187.826 188.525 1.00 119.93 ? 183  LEU B CG   1 
ATOM   9707  C  CD1  . LEU B 2  203 ? 182.482 188.737 188.535 1.00 119.65 ? 183  LEU B CD1  1 
ATOM   9708  C  CD2  . LEU B 2  203 ? 184.113 187.584 189.973 1.00 115.84 ? 183  LEU B CD2  1 
ATOM   9709  H  H    . LEU B 2  203 ? 185.094 186.869 185.912 1.00 118.11 ? 183  LEU B H    1 
ATOM   9710  H  HA   . LEU B 2  203 ? 185.105 185.502 188.493 1.00 118.74 ? 183  LEU B HA   1 
ATOM   9711  H  HB2  . LEU B 2  203 ? 182.901 186.761 186.827 1.00 120.65 ? 183  LEU B HB2  1 
ATOM   9712  H  HB3  . LEU B 2  203 ? 182.610 185.986 188.377 1.00 120.65 ? 183  LEU B HB3  1 
ATOM   9713  H  HG   . LEU B 2  203 ? 184.514 188.341 188.017 1.00 119.93 ? 183  LEU B HG   1 
ATOM   9714  H  HD11 . LEU B 2  203 ? 182.726 189.679 189.028 1.00 119.65 ? 183  LEU B HD11 1 
ATOM   9715  H  HD12 . LEU B 2  203 ? 182.179 188.955 187.511 1.00 119.65 ? 183  LEU B HD12 1 
ATOM   9716  H  HD13 . LEU B 2  203 ? 181.654 188.260 189.060 1.00 119.65 ? 183  LEU B HD13 1 
ATOM   9717  H  HD21 . LEU B 2  203 ? 185.049 187.027 190.009 1.00 115.84 ? 183  LEU B HD21 1 
ATOM   9718  H  HD22 . LEU B 2  203 ? 184.269 188.539 190.476 1.00 115.84 ? 183  LEU B HD22 1 
ATOM   9719  H  HD23 . LEU B 2  203 ? 183.338 187.028 190.499 1.00 115.84 ? 183  LEU B HD23 1 
ATOM   9720  N  N    . ARG B 2  204 ? 183.810 183.881 185.919 1.00 127.43 ? 184  ARG B N    1 
ATOM   9721  C  CA   . ARG B 2  204 ? 183.441 182.522 185.480 1.00 127.78 ? 184  ARG B CA   1 
ATOM   9722  C  C    . ARG B 2  204 ? 184.617 181.549 185.465 1.00 128.12 ? 184  ARG B C    1 
ATOM   9723  O  O    . ARG B 2  204 ? 184.472 180.430 185.940 1.00 131.21 ? 184  ARG B O    1 
ATOM   9724  C  CB   . ARG B 2  204 ? 182.765 182.571 184.103 1.00 129.83 ? 184  ARG B CB   1 
ATOM   9725  C  CG   . ARG B 2  204 ? 181.336 183.116 184.195 1.00 130.61 ? 184  ARG B CG   1 
ATOM   9726  C  CD   . ARG B 2  204 ? 180.605 183.071 182.850 1.00 132.16 ? 184  ARG B CD   1 
ATOM   9727  N  NE   . ARG B 2  204 ? 181.037 184.139 181.930 1.00 138.11 ? 184  ARG B NE   1 
ATOM   9728  C  CZ   . ARG B 2  204 ? 181.815 184.038 180.869 1.00 140.41 ? 184  ARG B CZ   1 
ATOM   9729  N  NH1  . ARG B 2  204 ? 181.984 185.057 180.085 1.00 135.19 ? 184  ARG B NH1  1 
ATOM   9730  N  NH2  . ARG B 2  204 ? 182.437 182.942 180.555 1.00 137.46 ? 184  ARG B NH2  1 
ATOM   9731  H  H    . ARG B 2  204 ? 183.820 184.625 185.235 1.00 127.43 ? 184  ARG B H    1 
ATOM   9732  H  HA   . ARG B 2  204 ? 182.726 182.104 186.188 1.00 127.78 ? 184  ARG B HA   1 
ATOM   9733  H  HB2  . ARG B 2  204 ? 183.355 183.180 183.419 1.00 129.83 ? 184  ARG B HB2  1 
ATOM   9734  H  HB3  . ARG B 2  204 ? 182.713 181.559 183.701 1.00 129.83 ? 184  ARG B HB3  1 
ATOM   9735  H  HG2  . ARG B 2  204 ? 180.779 182.499 184.901 1.00 130.61 ? 184  ARG B HG2  1 
ATOM   9736  H  HG3  . ARG B 2  204 ? 181.344 184.139 184.570 1.00 130.61 ? 184  ARG B HG3  1 
ATOM   9737  H  HD2  . ARG B 2  204 ? 180.728 182.086 182.400 1.00 132.16 ? 184  ARG B HD2  1 
ATOM   9738  H  HD3  . ARG B 2  204 ? 179.540 183.201 183.045 1.00 132.16 ? 184  ARG B HD3  1 
ATOM   9739  H  HE   . ARG B 2  204 ? 180.635 185.052 182.088 1.00 138.11 ? 184  ARG B HE   1 
ATOM   9740  H  HH11 . ARG B 2  204 ? 181.455 185.905 180.234 1.00 135.19 ? 184  ARG B HH11 1 
ATOM   9741  H  HH12 . ARG B 2  204 ? 182.543 184.962 179.250 1.00 135.19 ? 184  ARG B HH12 1 
ATOM   9742  H  HH21 . ARG B 2  204 ? 182.307 182.120 181.126 1.00 137.46 ? 184  ARG B HH21 1 
ATOM   9743  H  HH22 . ARG B 2  204 ? 183.004 182.900 179.720 1.00 137.46 ? 184  ARG B HH22 1 
ATOM   9744  N  N    . ASN B 2  205 ? 185.776 181.964 184.961 1.00 124.28 ? 185  ASN B N    1 
ATOM   9745  C  CA   . ASN B 2  205 ? 187.019 181.189 184.936 1.00 127.38 ? 185  ASN B CA   1 
ATOM   9746  C  C    . ASN B 2  205 ? 188.197 182.102 185.325 1.00 127.54 ? 185  ASN B C    1 
ATOM   9747  O  O    . ASN B 2  205 ? 188.604 182.922 184.507 1.00 129.63 ? 185  ASN B O    1 
ATOM   9748  C  CB   . ASN B 2  205 ? 187.213 180.573 183.539 1.00 126.84 ? 185  ASN B CB   1 
ATOM   9749  C  CG   . ASN B 2  205 ? 188.522 179.813 183.391 1.00 129.46 ? 185  ASN B CG   1 
ATOM   9750  O  OD1  . ASN B 2  205 ? 189.415 179.876 184.214 1.00 132.25 ? 185  ASN B OD1  1 
ATOM   9751  N  ND2  . ASN B 2  205 ? 188.692 179.052 182.348 1.00 127.80 ? 185  ASN B ND2  1 
ATOM   9752  H  H    . ASN B 2  205 ? 185.794 182.884 184.545 1.00 124.28 ? 185  ASN B H    1 
ATOM   9753  H  HA   . ASN B 2  205 ? 186.956 180.356 185.636 1.00 127.38 ? 185  ASN B HA   1 
ATOM   9754  H  HB2  . ASN B 2  205 ? 186.391 179.885 183.339 1.00 126.84 ? 185  ASN B HB2  1 
ATOM   9755  H  HB3  . ASN B 2  205 ? 187.190 181.358 182.783 1.00 126.84 ? 185  ASN B HB3  1 
ATOM   9756  H  HD21 . ASN B 2  205 ? 187.974 178.971 181.642 1.00 127.80 ? 185  ASN B HD21 1 
ATOM   9757  H  HD22 . ASN B 2  205 ? 189.558 178.535 182.301 1.00 127.80 ? 185  ASN B HD22 1 
ATOM   9758  N  N    . PRO B 2  206 ? 188.785 181.977 186.527 1.00 119.51 ? 186  PRO B N    1 
ATOM   9759  C  CA   . PRO B 2  206 ? 189.872 182.840 186.997 1.00 118.31 ? 186  PRO B CA   1 
ATOM   9760  C  C    . PRO B 2  206 ? 191.221 182.734 186.272 1.00 126.03 ? 186  PRO B C    1 
ATOM   9761  O  O    . PRO B 2  206 ? 192.156 183.435 186.651 1.00 125.90 ? 186  PRO B O    1 
ATOM   9762  C  CB   . PRO B 2  206 ? 190.059 182.464 188.461 1.00 120.60 ? 186  PRO B CB   1 
ATOM   9763  C  CG   . PRO B 2  206 ? 188.689 181.967 188.864 1.00 118.09 ? 186  PRO B CG   1 
ATOM   9764  C  CD   . PRO B 2  206 ? 188.246 181.215 187.633 1.00 118.41 ? 186  PRO B CD   1 
ATOM   9765  H  HA   . PRO B 2  206 ? 189.536 183.875 186.937 1.00 118.31 ? 186  PRO B HA   1 
ATOM   9766  H  HB2  . PRO B 2  206 ? 190.771 181.643 188.545 1.00 120.60 ? 186  PRO B HB2  1 
ATOM   9767  H  HB3  . PRO B 2  206 ? 190.373 183.316 189.064 1.00 120.60 ? 186  PRO B HB3  1 
ATOM   9768  H  HG2  . PRO B 2  206 ? 188.724 181.326 189.745 1.00 118.09 ? 186  PRO B HG2  1 
ATOM   9769  H  HG3  . PRO B 2  206 ? 188.036 182.826 189.016 1.00 118.09 ? 186  PRO B HG3  1 
ATOM   9770  H  HD2  . PRO B 2  206 ? 188.666 180.209 187.635 1.00 118.41 ? 186  PRO B HD2  1 
ATOM   9771  H  HD3  . PRO B 2  206 ? 187.157 181.170 187.609 1.00 118.41 ? 186  PRO B HD3  1 
ATOM   9772  N  N    . CYS B 2  207 ? 191.364 181.841 185.293 1.00 150.73 ? 187  CYS B N    1 
ATOM   9773  C  CA   . CYS B 2  207 ? 192.630 181.426 184.684 1.00 147.84 ? 187  CYS B CA   1 
ATOM   9774  C  C    . CYS B 2  207 ? 192.664 181.707 183.164 1.00 149.51 ? 187  CYS B C    1 
ATOM   9775  O  O    . CYS B 2  207 ? 191.744 182.312 182.611 1.00 149.87 ? 187  CYS B O    1 
ATOM   9776  C  CB   . CYS B 2  207 ? 192.801 179.938 185.016 1.00 147.61 ? 187  CYS B CB   1 
ATOM   9777  S  SG   . CYS B 2  207 ? 192.826 179.565 186.790 1.00 160.91 ? 187  CYS B SG   1 
ATOM   9778  H  H    . CYS B 2  207 ? 190.542 181.340 184.986 1.00 150.73 ? 187  CYS B H    1 
ATOM   9779  H  HA   . CYS B 2  207 ? 193.462 181.966 185.136 1.00 147.84 ? 187  CYS B HA   1 
ATOM   9780  H  HB2  . CYS B 2  207 ? 191.983 179.384 184.555 1.00 147.61 ? 187  CYS B HB2  1 
ATOM   9781  H  HB3  . CYS B 2  207 ? 193.735 179.577 184.588 1.00 147.61 ? 187  CYS B HB3  1 
ATOM   9782  N  N    . THR B 2  208 ? 193.725 181.299 182.462 1.00 166.07 ? 188  THR B N    1 
ATOM   9783  C  CA   . THR B 2  208 ? 193.781 181.338 180.986 1.00 165.80 ? 188  THR B CA   1 
ATOM   9784  C  C    . THR B 2  208 ? 192.813 180.325 180.373 1.00 166.51 ? 188  THR B C    1 
ATOM   9785  O  O    . THR B 2  208 ? 192.513 179.306 180.982 1.00 168.87 ? 188  THR B O    1 
ATOM   9786  C  CB   . THR B 2  208 ? 195.201 181.078 180.472 1.00 166.17 ? 188  THR B CB   1 
ATOM   9787  O  OG1  . THR B 2  208 ? 195.687 179.857 180.954 1.00 167.32 ? 188  THR B OG1  1 
ATOM   9788  C  CG2  . THR B 2  208 ? 196.170 182.168 180.911 1.00 164.83 ? 188  THR B CG2  1 
ATOM   9789  H  H    . THR B 2  208 ? 194.464 180.797 182.934 1.00 166.07 ? 188  THR B H    1 
ATOM   9790  H  HA   . THR B 2  208 ? 193.483 182.329 180.645 1.00 165.80 ? 188  THR B HA   1 
ATOM   9791  H  HB   . THR B 2  208 ? 195.187 181.044 179.383 1.00 166.17 ? 188  THR B HB   1 
ATOM   9792  H  HG1  . THR B 2  208 ? 196.055 179.393 180.198 1.00 167.32 ? 188  THR B HG1  1 
ATOM   9793  H  HG21 . THR B 2  208 ? 197.152 181.986 180.474 1.00 164.83 ? 188  THR B HG21 1 
ATOM   9794  H  HG22 . THR B 2  208 ? 196.266 182.187 181.996 1.00 164.83 ? 188  THR B HG22 1 
ATOM   9795  H  HG23 . THR B 2  208 ? 195.811 183.138 180.566 1.00 164.83 ? 188  THR B HG23 1 
ATOM   9796  N  N    . SER B 2  209 ? 192.289 180.579 179.171 1.00 169.54 ? 189  SER B N    1 
ATOM   9797  C  CA   . SER B 2  209 ? 191.124 179.845 178.638 1.00 170.76 ? 189  SER B CA   1 
ATOM   9798  C  C    . SER B 2  209 ? 191.320 178.329 178.462 1.00 172.55 ? 189  SER B C    1 
ATOM   9799  O  O    . SER B 2  209 ? 190.348 177.576 178.490 1.00 171.27 ? 189  SER B O    1 
ATOM   9800  C  CB   . SER B 2  209 ? 190.696 180.455 177.300 1.00 168.49 ? 189  SER B CB   1 
ATOM   9801  O  OG   . SER B 2  209 ? 190.493 181.851 177.434 1.00 169.71 ? 189  SER B OG   1 
ATOM   9802  H  H    . SER B 2  209 ? 192.541 181.433 178.696 1.00 169.54 ? 189  SER B H    1 
ATOM   9803  H  HA   . SER B 2  209 ? 190.298 179.975 179.337 1.00 170.76 ? 189  SER B HA   1 
ATOM   9804  H  HB2  . SER B 2  209 ? 191.468 180.270 176.555 1.00 168.49 ? 189  SER B HB2  1 
ATOM   9805  H  HB3  . SER B 2  209 ? 189.771 179.985 176.972 1.00 168.49 ? 189  SER B HB3  1 
ATOM   9806  H  HG   . SER B 2  209 ? 190.194 182.187 176.589 1.00 169.71 ? 189  SER B HG   1 
ATOM   9807  N  N    . GLU B 2  210 ? 192.554 177.846 178.310 1.00 179.20 ? 190  GLU B N    1 
ATOM   9808  C  CA   . GLU B 2  210 ? 192.892 176.413 178.277 1.00 177.22 ? 190  GLU B CA   1 
ATOM   9809  C  C    . GLU B 2  210 ? 192.943 175.734 179.663 1.00 177.35 ? 190  GLU B C    1 
ATOM   9810  O  O    . GLU B 2  210 ? 193.039 174.509 179.740 1.00 177.90 ? 190  GLU B O    1 
ATOM   9811  C  CB   . GLU B 2  210 ? 194.201 176.196 177.492 1.00 177.90 ? 190  GLU B CB   1 
ATOM   9812  C  CG   . GLU B 2  210 ? 195.511 176.639 178.175 1.00 178.75 ? 190  GLU B CG   1 
ATOM   9813  C  CD   . GLU B 2  210 ? 195.756 178.158 178.218 1.00 181.86 ? 190  GLU B CD   1 
ATOM   9814  O  OE1  . GLU B 2  210 ? 195.014 178.939 177.587 1.00 182.31 ? 190  GLU B OE1  1 
ATOM   9815  O  OE2  . GLU B 2  210 ? 196.710 178.586 178.902 1.00 182.23 ? 190  GLU B OE2  1 
ATOM   9816  H  H    . GLU B 2  210 ? 193.312 178.504 178.211 1.00 179.20 ? 190  GLU B H    1 
ATOM   9817  H  HA   . GLU B 2  210 ? 192.108 175.900 177.720 1.00 177.22 ? 190  GLU B HA   1 
ATOM   9818  H  HB2  . GLU B 2  210 ? 194.290 175.126 177.308 1.00 177.90 ? 190  GLU B HB2  1 
ATOM   9819  H  HB3  . GLU B 2  210 ? 194.120 176.668 176.514 1.00 177.90 ? 190  GLU B HB3  1 
ATOM   9820  H  HG2  . GLU B 2  210 ? 195.544 176.233 179.185 1.00 178.75 ? 190  GLU B HG2  1 
ATOM   9821  H  HG3  . GLU B 2  210 ? 196.333 176.183 177.626 1.00 178.75 ? 190  GLU B HG3  1 
ATOM   9822  N  N    . GLN B 2  211 ? 192.881 176.499 180.757 1.00 154.38 ? 191  GLN B N    1 
ATOM   9823  C  CA   . GLN B 2  211 ? 192.866 176.019 182.140 1.00 152.70 ? 191  GLN B CA   1 
ATOM   9824  C  C    . GLN B 2  211 ? 191.433 176.139 182.675 1.00 152.35 ? 191  GLN B C    1 
ATOM   9825  O  O    . GLN B 2  211 ? 190.871 177.230 182.700 1.00 153.80 ? 191  GLN B O    1 
ATOM   9826  C  CB   . GLN B 2  211 ? 193.853 176.851 182.983 1.00 150.60 ? 191  GLN B CB   1 
ATOM   9827  C  CG   . GLN B 2  211 ? 195.302 176.777 182.468 1.00 149.61 ? 191  GLN B CG   1 
ATOM   9828  C  CD   . GLN B 2  211 ? 196.285 177.681 183.214 1.00 150.84 ? 191  GLN B CD   1 
ATOM   9829  O  OE1  . GLN B 2  211 ? 195.949 178.504 184.050 1.00 150.10 ? 191  GLN B OE1  1 
ATOM   9830  N  NE2  . GLN B 2  211 ? 197.563 177.558 182.933 1.00 151.02 ? 191  GLN B NE2  1 
ATOM   9831  H  H    . GLN B 2  211 ? 192.768 177.494 180.632 1.00 154.38 ? 191  GLN B H    1 
ATOM   9832  H  HA   . GLN B 2  211 ? 193.172 174.974 182.184 1.00 152.70 ? 191  GLN B HA   1 
ATOM   9833  H  HB2  . GLN B 2  211 ? 193.535 177.892 182.972 1.00 150.60 ? 191  GLN B HB2  1 
ATOM   9834  H  HB3  . GLN B 2  211 ? 193.828 176.497 184.013 1.00 150.60 ? 191  GLN B HB3  1 
ATOM   9835  H  HG2  . GLN B 2  211 ? 195.648 175.747 182.531 1.00 149.61 ? 191  GLN B HG2  1 
ATOM   9836  H  HG3  . GLN B 2  211 ? 195.330 177.074 181.421 1.00 149.61 ? 191  GLN B HG3  1 
ATOM   9837  H  HE21 . GLN B 2  211 ? 197.876 176.892 182.246 1.00 151.02 ? 191  GLN B HE21 1 
ATOM   9838  H  HE22 . GLN B 2  211 ? 198.216 178.157 183.416 1.00 151.02 ? 191  GLN B HE22 1 
ATOM   9839  N  N    . ASN B 2  212 ? 190.857 174.993 183.048 1.00 157.50 ? 192  ASN B N    1 
ATOM   9840  C  CA   . ASN B 2  212 ? 189.470 174.932 183.501 1.00 158.17 ? 192  ASN B CA   1 
ATOM   9841  C  C    . ASN B 2  212 ? 189.259 175.149 184.990 1.00 159.98 ? 192  ASN B C    1 
ATOM   9842  O  O    . ASN B 2  212 ? 188.830 174.252 185.704 1.00 164.10 ? 192  ASN B O    1 
ATOM   9843  C  CB   . ASN B 2  212 ? 188.932 173.577 183.105 1.00 158.20 ? 192  ASN B CB   1 
ATOM   9844  C  CG   . ASN B 2  212 ? 187.443 173.463 183.290 1.00 161.03 ? 192  ASN B CG   1 
ATOM   9845  O  OD1  . ASN B 2  212 ? 186.723 174.460 183.342 1.00 158.67 ? 192  ASN B OD1  1 
ATOM   9846  N  ND2  . ASN B 2  212 ? 186.969 172.237 183.382 1.00 162.86 ? 192  ASN B ND2  1 
ATOM   9847  H  H    . ASN B 2  212 ? 191.242 174.222 183.054 1.00 157.50 ? 192  ASN B H    1 
ATOM   9848  H  HA   . ASN B 2  212 ? 188.954 175.614 183.025 1.00 158.17 ? 192  ASN B HA   1 
ATOM   9849  H  HB2  . ASN B 2  212 ? 189.126 173.428 182.168 1.00 158.20 ? 192  ASN B HB2  1 
ATOM   9850  H  HB3  . ASN B 2  212 ? 189.362 172.896 183.645 1.00 158.20 ? 192  ASN B HB3  1 
ATOM   9851  H  HD21 . ASN B 2  212 ? 187.694 171.531 183.315 1.00 162.86 ? 192  ASN B HD21 1 
ATOM   9852  N  N    . CYS B 2  213 ? 189.579 176.322 185.464 1.00 130.51 ? 193  CYS B N    1 
ATOM   9853  C  CA   . CYS B 2  213 ? 189.389 176.727 186.852 1.00 125.24 ? 193  CYS B CA   1 
ATOM   9854  C  C    . CYS B 2  213 ? 187.915 177.007 187.195 1.00 128.18 ? 193  CYS B C    1 
ATOM   9855  O  O    . CYS B 2  213 ? 187.208 177.659 186.434 1.00 132.48 ? 193  CYS B O    1 
ATOM   9856  C  CB   . CYS B 2  213 ? 190.233 177.979 187.093 1.00 130.40 ? 193  CYS B CB   1 
ATOM   9857  S  SG   . CYS B 2  213 ? 192.005 177.715 186.957 1.00 150.38 ? 193  CYS B SG   1 
ATOM   9858  H  H    . CYS B 2  213 ? 190.111 176.937 184.867 1.00 130.51 ? 193  CYS B H    1 
ATOM   9859  H  HA   . CYS B 2  213 ? 189.756 175.931 187.498 1.00 125.24 ? 193  CYS B HA   1 
ATOM   9860  H  HB2  . CYS B 2  213 ? 189.947 178.740 186.369 1.00 130.40 ? 193  CYS B HB2  1 
ATOM   9861  H  HB3  . CYS B 2  213 ? 190.026 178.368 188.089 1.00 130.40 ? 193  CYS B HB3  1 
ATOM   9862  N  N    . THR B 2  214 ? 187.455 176.572 188.369 1.00 119.30 ? 194  THR B N    1 
ATOM   9863  C  CA   . THR B 2  214 ? 186.183 177.030 188.957 1.00 118.96 ? 194  THR B CA   1 
ATOM   9864  C  C    . THR B 2  214 ? 186.302 178.468 189.487 1.00 121.00 ? 194  THR B C    1 
ATOM   9865  O  O    . THR B 2  214 ? 187.412 178.947 189.730 1.00 126.57 ? 194  THR B O    1 
ATOM   9866  C  CB   . THR B 2  214 ? 185.702 176.044 190.035 1.00 120.86 ? 194  THR B CB   1 
ATOM   9867  O  OG1  . THR B 2  214 ? 184.379 176.325 190.395 1.00 124.17 ? 194  THR B OG1  1 
ATOM   9868  C  CG2  . THR B 2  214 ? 186.489 176.070 191.336 1.00 119.19 ? 194  THR B CG2  1 
ATOM   9869  H  H    . THR B 2  214 ? 188.081 176.033 188.949 1.00 119.30 ? 194  THR B H    1 
ATOM   9870  H  HA   . THR B 2  214 ? 185.429 177.040 188.170 1.00 118.96 ? 194  THR B HA   1 
ATOM   9871  H  HB   . THR B 2  214 ? 185.745 175.033 189.629 1.00 120.86 ? 194  THR B HB   1 
ATOM   9872  H  HG1  . THR B 2  214 ? 183.791 175.885 189.776 1.00 124.17 ? 194  THR B HG1  1 
ATOM   9873  H  HG21 . THR B 2  214 ? 186.111 175.297 192.006 1.00 119.19 ? 194  THR B HG21 1 
ATOM   9874  H  HG22 . THR B 2  214 ? 186.389 177.038 191.827 1.00 119.19 ? 194  THR B HG22 1 
ATOM   9875  H  HG23 . THR B 2  214 ? 187.542 175.867 191.142 1.00 119.19 ? 194  THR B HG23 1 
ATOM   9876  N  N    . SER B 2  215 ? 185.195 179.184 189.677 1.00 119.89 ? 195  SER B N    1 
ATOM   9877  C  CA   . SER B 2  215 ? 185.199 180.549 190.225 1.00 117.97 ? 195  SER B CA   1 
ATOM   9878  C  C    . SER B 2  215 ? 185.745 180.605 191.666 1.00 122.14 ? 195  SER B C    1 
ATOM   9879  O  O    . SER B 2  215 ? 185.696 179.600 192.376 1.00 127.93 ? 195  SER B O    1 
ATOM   9880  C  CB   . SER B 2  215 ? 183.797 181.147 190.138 1.00 50.00  ? 195  SER B CB   1 
ATOM   9881  O  OG   . SER B 2  215 ? 182.876 180.400 190.896 1.00 50.00  ? 195  SER B OG   1 
ATOM   9882  H  H    . SER B 2  215 ? 184.298 178.737 189.546 1.00 119.89 ? 195  SER B H    1 
ATOM   9883  H  HA   . SER B 2  215 ? 185.852 181.144 189.587 1.00 117.97 ? 195  SER B HA   1 
ATOM   9884  H  HB2  . SER B 2  215 ? 183.816 182.175 190.499 1.00 50.00  ? 195  SER B HB2  1 
ATOM   9885  H  HB3  . SER B 2  215 ? 183.476 181.142 189.096 1.00 50.00  ? 195  SER B HB3  1 
ATOM   9886  H  HG   . SER B 2  215 ? 182.007 180.794 190.789 1.00 50.00  ? 195  SER B HG   1 
ATOM   9887  N  N    . PRO B 2  216 ? 186.307 181.738 192.131 1.00 102.39 ? 196  PRO B N    1 
ATOM   9888  C  CA   . PRO B 2  216 ? 187.014 181.795 193.408 1.00 102.37 ? 196  PRO B CA   1 
ATOM   9889  C  C    . PRO B 2  216 ? 186.076 181.715 194.620 1.00 106.28 ? 196  PRO B C    1 
ATOM   9890  O  O    . PRO B 2  216 ? 184.892 182.040 194.539 1.00 108.16 ? 196  PRO B O    1 
ATOM   9891  C  CB   . PRO B 2  216 ? 187.810 183.102 193.401 1.00 93.78  ? 196  PRO B CB   1 
ATOM   9892  C  CG   . PRO B 2  216 ? 187.756 183.569 191.952 1.00 98.94  ? 196  PRO B CG   1 
ATOM   9893  C  CD   . PRO B 2  216 ? 186.421 183.022 191.472 1.00 95.80  ? 196  PRO B CD   1 
ATOM   9894  H  HA   . PRO B 2  216 ? 187.719 180.965 193.453 1.00 102.37 ? 196  PRO B HA   1 
ATOM   9895  H  HB2  . PRO B 2  216 ? 187.325 183.849 194.030 1.00 93.78  ? 196  PRO B HB2  1 
ATOM   9896  H  HB3  . PRO B 2  216 ? 188.837 182.945 193.729 1.00 93.78  ? 196  PRO B HB3  1 
ATOM   9897  H  HG2  . PRO B 2  216 ? 187.803 184.654 191.868 1.00 98.94  ? 196  PRO B HG2  1 
ATOM   9898  H  HG3  . PRO B 2  216 ? 188.573 183.105 191.399 1.00 98.94  ? 196  PRO B HG3  1 
ATOM   9899  H  HD2  . PRO B 2  216 ? 185.616 183.672 191.814 1.00 95.80  ? 196  PRO B HD2  1 
ATOM   9900  H  HD3  . PRO B 2  216 ? 186.396 182.957 190.384 1.00 95.80  ? 196  PRO B HD3  1 
ATOM   9901  N  N    . PHE B 2  217 ? 186.623 181.333 195.769 1.00 86.52  ? 197  PHE B N    1 
ATOM   9902  C  CA   . PHE B 2  217 ? 185.921 181.195 197.041 1.00 82.58  ? 197  PHE B CA   1 
ATOM   9903  C  C    . PHE B 2  217 ? 186.885 181.468 198.191 1.00 88.61  ? 197  PHE B C    1 
ATOM   9904  O  O    . PHE B 2  217 ? 188.094 181.338 198.030 1.00 88.68  ? 197  PHE B O    1 
ATOM   9905  C  CB   . PHE B 2  217 ? 185.280 179.801 197.149 1.00 78.17  ? 197  PHE B CB   1 
ATOM   9906  C  CG   . PHE B 2  217 ? 186.214 178.625 196.946 1.00 88.49  ? 197  PHE B CG   1 
ATOM   9907  C  CD1  . PHE B 2  217 ? 186.530 178.199 195.647 1.00 90.39  ? 197  PHE B CD1  1 
ATOM   9908  C  CD2  . PHE B 2  217 ? 186.762 177.941 198.039 1.00 93.47  ? 197  PHE B CD2  1 
ATOM   9909  C  CE1  . PHE B 2  217 ? 187.429 177.144 195.435 1.00 84.86  ? 197  PHE B CE1  1 
ATOM   9910  C  CE2  . PHE B 2  217 ? 187.651 176.879 197.826 1.00 93.56  ? 197  PHE B CE2  1 
ATOM   9911  C  CZ   . PHE B 2  217 ? 188.001 176.491 196.528 1.00 86.59  ? 197  PHE B CZ   1 
ATOM   9912  H  H    . PHE B 2  217 ? 187.607 181.106 195.784 1.00 86.52  ? 197  PHE B H    1 
ATOM   9913  H  HA   . PHE B 2  217 ? 185.126 181.938 197.096 1.00 82.58  ? 197  PHE B HA   1 
ATOM   9914  H  HB2  . PHE B 2  217 ? 184.804 179.709 198.125 1.00 78.17  ? 197  PHE B HB2  1 
ATOM   9915  H  HB3  . PHE B 2  217 ? 184.486 179.732 196.405 1.00 78.17  ? 197  PHE B HB3  1 
ATOM   9916  H  HD1  . PHE B 2  217 ? 186.084 178.693 194.796 1.00 90.39  ? 197  PHE B HD1  1 
ATOM   9917  H  HD2  . PHE B 2  217 ? 186.510 178.234 199.047 1.00 93.47  ? 197  PHE B HD2  1 
ATOM   9918  H  HE1  . PHE B 2  217 ? 187.668 176.829 194.430 1.00 84.86  ? 197  PHE B HE1  1 
ATOM   9919  H  HE2  . PHE B 2  217 ? 188.063 176.345 198.669 1.00 93.56  ? 197  PHE B HE2  1 
ATOM   9920  H  HZ   . PHE B 2  217 ? 188.688 175.672 196.372 1.00 86.59  ? 197  PHE B HZ   1 
ATOM   9921  N  N    . SER B 2  218 ? 186.380 181.844 199.362 1.00 89.68  ? 198  SER B N    1 
ATOM   9922  C  CA   . SER B 2  218 ? 187.247 182.089 200.512 1.00 86.57  ? 198  SER B CA   1 
ATOM   9923  C  C    . SER B 2  218 ? 187.597 180.812 201.261 1.00 84.49  ? 198  SER B C    1 
ATOM   9924  O  O    . SER B 2  218 ? 188.775 180.517 201.408 1.00 91.90  ? 198  SER B O    1 
ATOM   9925  C  CB   . SER B 2  218 ? 186.647 183.156 201.410 1.00 97.75  ? 198  SER B CB   1 
ATOM   9926  O  OG   . SER B 2  218 ? 187.529 183.436 202.476 1.00 102.90 ? 198  SER B OG   1 
ATOM   9927  H  H    . SER B 2  218 ? 185.382 181.975 199.452 1.00 89.68  ? 198  SER B H    1 
ATOM   9928  H  HA   . SER B 2  218 ? 188.192 182.492 200.149 1.00 86.57  ? 198  SER B HA   1 
ATOM   9929  H  HB2  . SER B 2  218 ? 186.479 184.061 200.826 1.00 97.75  ? 198  SER B HB2  1 
ATOM   9930  H  HB3  . SER B 2  218 ? 185.694 182.811 201.809 1.00 97.75  ? 198  SER B HB3  1 
ATOM   9931  H  HG   . SER B 2  218 ? 188.350 183.798 202.134 1.00 102.90 ? 198  SER B HG   1 
ATOM   9932  N  N    . TYR B 2  219 ? 186.608 180.016 201.668 1.00 80.25  ? 199  TYR B N    1 
ATOM   9933  C  CA   . TYR B 2  219 ? 186.814 178.726 202.331 1.00 80.21  ? 199  TYR B CA   1 
ATOM   9934  C  C    . TYR B 2  219 ? 185.623 177.783 202.121 1.00 83.87  ? 199  TYR B C    1 
ATOM   9935  O  O    . TYR B 2  219 ? 184.486 178.246 202.155 1.00 95.02  ? 199  TYR B O    1 
ATOM   9936  C  CB   . TYR B 2  219 ? 187.102 178.994 203.817 1.00 81.24  ? 199  TYR B CB   1 
ATOM   9937  C  CG   . TYR B 2  219 ? 187.087 177.793 204.730 1.00 82.14  ? 199  TYR B CG   1 
ATOM   9938  C  CD1  . TYR B 2  219 ? 187.974 176.728 204.514 1.00 88.39  ? 199  TYR B CD1  1 
ATOM   9939  C  CD2  . TYR B 2  219 ? 186.170 177.734 205.792 1.00 82.97  ? 199  TYR B CD2  1 
ATOM   9940  C  CE1  . TYR B 2  219 ? 187.914 175.591 205.333 1.00 81.55  ? 199  TYR B CE1  1 
ATOM   9941  C  CE2  . TYR B 2  219 ? 186.114 176.604 206.619 1.00 84.44  ? 199  TYR B CE2  1 
ATOM   9942  C  CZ   . TYR B 2  219 ? 186.984 175.535 206.381 1.00 81.85  ? 199  TYR B CZ   1 
ATOM   9943  O  OH   . TYR B 2  219 ? 186.918 174.448 207.168 1.00 89.96  ? 199  TYR B OH   1 
ATOM   9944  H  H    . TYR B 2  219 ? 185.654 180.289 201.477 1.00 80.25  ? 199  TYR B H    1 
ATOM   9945  H  HA   . TYR B 2  219 ? 187.695 178.251 201.902 1.00 80.21  ? 199  TYR B HA   1 
ATOM   9946  H  HB2  . TYR B 2  219 ? 188.080 179.469 203.900 1.00 81.24  ? 199  TYR B HB2  1 
ATOM   9947  H  HB3  . TYR B 2  219 ? 186.371 179.714 204.186 1.00 81.24  ? 199  TYR B HB3  1 
ATOM   9948  H  HD1  . TYR B 2  219 ? 188.691 176.772 203.707 1.00 88.39  ? 199  TYR B HD1  1 
ATOM   9949  H  HD2  . TYR B 2  219 ? 185.499 178.560 205.979 1.00 82.97  ? 199  TYR B HD2  1 
ATOM   9950  H  HE1  . TYR B 2  219 ? 188.569 174.749 205.163 1.00 81.55  ? 199  TYR B HE1  1 
ATOM   9951  H  HE2  . TYR B 2  219 ? 185.408 176.552 207.435 1.00 84.44  ? 199  TYR B HE2  1 
ATOM   9952  H  HH   . TYR B 2  219 ? 186.374 174.594 207.946 1.00 89.96  ? 199  TYR B HH   1 
ATOM   9953  N  N    . LYS B 2  220 ? 185.879 176.480 201.948 1.00 82.71  ? 200  LYS B N    1 
ATOM   9954  C  CA   . LYS B 2  220 ? 184.919 175.363 201.947 1.00 86.19  ? 200  LYS B CA   1 
ATOM   9955  C  C    . LYS B 2  220 ? 185.270 174.323 203.001 1.00 92.00  ? 200  LYS B C    1 
ATOM   9956  O  O    . LYS B 2  220 ? 186.352 173.751 202.948 1.00 106.41 ? 200  LYS B O    1 
ATOM   9957  C  CB   . LYS B 2  220 ? 184.940 174.640 200.595 1.00 85.82  ? 200  LYS B CB   1 
ATOM   9958  C  CG   . LYS B 2  220 ? 183.961 175.223 199.592 1.00 93.82  ? 200  LYS B CG   1 
ATOM   9959  C  CD   . LYS B 2  220 ? 183.887 174.416 198.290 1.00 96.73  ? 200  LYS B CD   1 
ATOM   9960  C  CE   . LYS B 2  220 ? 183.066 173.132 198.465 1.00 98.83  ? 200  LYS B CE   1 
ATOM   9961  N  NZ   . LYS B 2  220 ? 182.998 172.327 197.223 1.00 101.37 ? 200  LYS B NZ   1 
ATOM   9962  H  H    . LYS B 2  220 ? 186.854 176.226 201.869 1.00 82.71  ? 200  LYS B H    1 
ATOM   9963  H  HA   . LYS B 2  220 ? 183.913 175.730 202.151 1.00 86.19  ? 200  LYS B HA   1 
ATOM   9964  H  HB2  . LYS B 2  220 ? 185.947 174.657 200.180 1.00 85.82  ? 200  LYS B HB2  1 
ATOM   9965  H  HB3  . LYS B 2  220 ? 184.663 173.597 200.750 1.00 85.82  ? 200  LYS B HB3  1 
ATOM   9966  H  HG2  . LYS B 2  220 ? 182.975 175.232 200.057 1.00 93.82  ? 200  LYS B HG2  1 
ATOM   9967  H  HG3  . LYS B 2  220 ? 184.262 176.246 199.365 1.00 93.82  ? 200  LYS B HG3  1 
ATOM   9968  H  HD2  . LYS B 2  220 ? 183.409 175.034 197.530 1.00 96.73  ? 200  LYS B HD2  1 
ATOM   9969  H  HD3  . LYS B 2  220 ? 184.895 174.181 197.950 1.00 96.73  ? 200  LYS B HD3  1 
ATOM   9970  H  HE2  . LYS B 2  220 ? 183.496 172.540 199.273 1.00 98.83  ? 200  LYS B HE2  1 
ATOM   9971  H  HE3  . LYS B 2  220 ? 182.059 173.417 198.771 1.00 98.83  ? 200  LYS B HE3  1 
ATOM   9972  H  HZ1  . LYS B 2  220 ? 182.420 171.508 197.345 1.00 101.37 ? 200  LYS B HZ1  1 
ATOM   9973  H  HZ2  . LYS B 2  220 ? 183.911 172.022 196.917 1.00 101.37 ? 200  LYS B HZ2  1 
ATOM   9974  H  HZ3  . LYS B 2  220 ? 182.589 172.863 196.471 1.00 101.37 ? 200  LYS B HZ3  1 
ATOM   9975  N  N    . ASN B 2  221 ? 184.336 173.958 203.869 1.00 94.73  ? 201  ASN B N    1 
ATOM   9976  C  CA   . ASN B 2  221 ? 184.455 172.769 204.711 1.00 88.64  ? 201  ASN B CA   1 
ATOM   9977  C  C    . ASN B 2  221 ? 183.951 171.538 203.945 1.00 92.54  ? 201  ASN B C    1 
ATOM   9978  O  O    . ASN B 2  221 ? 182.787 171.173 204.058 1.00 101.58 ? 201  ASN B O    1 
ATOM   9979  C  CB   . ASN B 2  221 ? 183.682 173.013 206.013 1.00 89.58  ? 201  ASN B CB   1 
ATOM   9980  C  CG   . ASN B 2  221 ? 183.703 171.799 206.917 1.00 96.48  ? 201  ASN B CG   1 
ATOM   9981  O  OD1  . ASN B 2  221 ? 184.752 171.283 207.248 1.00 108.26 ? 201  ASN B OD1  1 
ATOM   9982  N  ND2  . ASN B 2  221 ? 182.564 171.308 207.333 1.00 98.65  ? 201  ASN B ND2  1 
ATOM   9983  H  H    . ASN B 2  221 ? 183.466 174.471 203.875 1.00 94.73  ? 201  ASN B H    1 
ATOM   9984  H  HA   . ASN B 2  221 ? 185.501 172.600 204.966 1.00 88.64  ? 201  ASN B HA   1 
ATOM   9985  H  HB2  . ASN B 2  221 ? 184.131 173.848 206.553 1.00 89.58  ? 201  ASN B HB2  1 
ATOM   9986  H  HB3  . ASN B 2  221 ? 182.649 173.278 205.788 1.00 89.58  ? 201  ASN B HB3  1 
ATOM   9987  H  HD21 . ASN B 2  221 ? 181.689 171.693 207.008 1.00 98.65  ? 201  ASN B HD21 1 
ATOM   9988  H  HD22 . ASN B 2  221 ? 182.585 170.440 207.849 1.00 98.65  ? 201  ASN B HD22 1 
ATOM   9989  N  N    . VAL B 2  222 ? 184.787 170.924 203.107 1.00 86.41  ? 202  VAL B N    1 
ATOM   9990  C  CA   . VAL B 2  222 ? 184.376 169.825 202.212 1.00 87.58  ? 202  VAL B CA   1 
ATOM   9991  C  C    . VAL B 2  222 ? 183.953 168.578 202.987 1.00 91.71  ? 202  VAL B C    1 
ATOM   9992  O  O    . VAL B 2  222 ? 182.933 167.978 202.666 1.00 94.12  ? 202  VAL B O    1 
ATOM   9993  C  CB   . VAL B 2  222 ? 185.505 169.473 201.235 1.00 87.76  ? 202  VAL B CB   1 
ATOM   9994  C  CG1  . VAL B 2  222 ? 185.186 168.277 200.344 1.00 89.87  ? 202  VAL B CG1  1 
ATOM   9995  C  CG2  . VAL B 2  222 ? 185.864 170.652 200.334 1.00 95.90  ? 202  VAL B CG2  1 
ATOM   9996  H  H    . VAL B 2  222 ? 185.747 171.237 203.075 1.00 86.41  ? 202  VAL B H    1 
ATOM   9997  H  HA   . VAL B 2  222 ? 183.516 170.150 201.627 1.00 87.58  ? 202  VAL B HA   1 
ATOM   9998  H  HB   . VAL B 2  222 ? 186.386 169.219 201.823 1.00 87.76  ? 202  VAL B HB   1 
ATOM   9999  H  HG11 . VAL B 2  222 ? 185.993 168.117 199.629 1.00 89.87  ? 202  VAL B HG11 1 
ATOM   10000 H  HG12 . VAL B 2  222 ? 184.258 168.452 199.801 1.00 89.87  ? 202  VAL B HG12 1 
ATOM   10001 H  HG13 . VAL B 2  222 ? 185.089 167.369 200.940 1.00 89.87  ? 202  VAL B HG13 1 
ATOM   10002 H  HG21 . VAL B 2  222 ? 186.688 170.376 199.676 1.00 95.90  ? 202  VAL B HG21 1 
ATOM   10003 H  HG22 . VAL B 2  222 ? 185.002 170.926 199.725 1.00 95.90  ? 202  VAL B HG22 1 
ATOM   10004 H  HG23 . VAL B 2  222 ? 186.181 171.508 200.928 1.00 95.90  ? 202  VAL B HG23 1 
ATOM   10005 N  N    . LEU B 2  223 ? 184.717 168.195 204.011 1.00 90.82  ? 203  LEU B N    1 
ATOM   10006 C  CA   . LEU B 2  223 ? 184.520 166.972 204.783 1.00 82.65  ? 203  LEU B CA   1 
ATOM   10007 C  C    . LEU B 2  223 ? 184.888 167.202 206.251 1.00 87.44  ? 203  LEU B C    1 
ATOM   10008 O  O    . LEU B 2  223 ? 186.061 167.303 206.601 1.00 91.32  ? 203  LEU B O    1 
ATOM   10009 C  CB   . LEU B 2  223 ? 185.339 165.850 204.122 1.00 88.37  ? 203  LEU B CB   1 
ATOM   10010 C  CG   . LEU B 2  223 ? 185.371 164.510 204.869 1.00 88.81  ? 203  LEU B CG   1 
ATOM   10011 C  CD1  . LEU B 2  223 ? 184.002 163.848 204.947 1.00 89.04  ? 203  LEU B CD1  1 
ATOM   10012 C  CD2  . LEU B 2  223 ? 186.308 163.572 204.134 1.00 88.62  ? 203  LEU B CD2  1 
ATOM   10013 H  H    . LEU B 2  223 ? 185.548 168.735 204.205 1.00 90.82  ? 203  LEU B H    1 
ATOM   10014 H  HA   . LEU B 2  223 ? 183.468 166.688 204.741 1.00 82.65  ? 203  LEU B HA   1 
ATOM   10015 H  HB2  . LEU B 2  223 ? 184.956 165.681 203.115 1.00 88.37  ? 203  LEU B HB2  1 
ATOM   10016 H  HB3  . LEU B 2  223 ? 186.367 166.199 204.026 1.00 88.37  ? 203  LEU B HB3  1 
ATOM   10017 H  HG   . LEU B 2  223 ? 185.758 164.653 205.878 1.00 88.81  ? 203  LEU B HG   1 
ATOM   10018 H  HD11 . LEU B 2  223 ? 184.087 162.877 205.435 1.00 89.04  ? 203  LEU B HD11 1 
ATOM   10019 H  HD12 . LEU B 2  223 ? 183.321 164.467 205.531 1.00 89.04  ? 203  LEU B HD12 1 
ATOM   10020 H  HD13 . LEU B 2  223 ? 183.591 163.709 203.947 1.00 89.04  ? 203  LEU B HD13 1 
ATOM   10021 H  HD21 . LEU B 2  223 ? 186.374 162.626 204.671 1.00 88.62  ? 203  LEU B HD21 1 
ATOM   10022 H  HD22 . LEU B 2  223 ? 185.924 163.392 203.130 1.00 88.62  ? 203  LEU B HD22 1 
ATOM   10023 H  HD23 . LEU B 2  223 ? 187.303 164.011 204.074 1.00 88.62  ? 203  LEU B HD23 1 
ATOM   10024 N  N    . SER B 2  224 ? 183.875 167.257 207.111 1.00 106.61 ? 204  SER B N    1 
ATOM   10025 C  CA   . SER B 2  224 ? 184.021 167.254 208.565 1.00 107.74 ? 204  SER B CA   1 
ATOM   10026 C  C    . SER B 2  224 ? 184.596 165.923 209.038 1.00 110.31 ? 204  SER B C    1 
ATOM   10027 O  O    . SER B 2  224 ? 184.321 164.891 208.434 1.00 119.57 ? 204  SER B O    1 
ATOM   10028 C  CB   . SER B 2  224 ? 182.663 167.487 209.219 1.00 106.02 ? 204  SER B CB   1 
ATOM   10029 O  OG   . SER B 2  224 ? 182.101 168.699 208.760 1.00 113.94 ? 204  SER B OG   1 
ATOM   10030 H  H    . SER B 2  224 ? 182.933 167.212 206.748 1.00 106.61 ? 204  SER B H    1 
ATOM   10031 H  HA   . SER B 2  224 ? 184.695 168.057 208.861 1.00 107.74 ? 204  SER B HA   1 
ATOM   10032 H  HB2  . SER B 2  224 ? 181.990 166.665 208.973 1.00 106.02 ? 204  SER B HB2  1 
ATOM   10033 H  HB3  . SER B 2  224 ? 182.780 167.529 210.302 1.00 106.02 ? 204  SER B HB3  1 
ATOM   10034 H  HG   . SER B 2  224 ? 181.948 169.251 209.530 1.00 113.94 ? 204  SER B HG   1 
ATOM   10035 N  N    . LEU B 2  225 ? 185.393 165.936 210.104 1.00 92.59  ? 205  LEU B N    1 
ATOM   10036 C  CA   . LEU B 2  225 ? 186.269 164.829 210.509 1.00 90.77  ? 205  LEU B CA   1 
ATOM   10037 C  C    . LEU B 2  225 ? 185.554 163.471 210.511 1.00 94.09  ? 205  LEU B C    1 
ATOM   10038 O  O    . LEU B 2  225 ? 184.475 163.346 211.083 1.00 98.62  ? 205  LEU B O    1 
ATOM   10039 C  CB   . LEU B 2  225 ? 186.833 165.139 211.902 1.00 92.58  ? 205  LEU B CB   1 
ATOM   10040 C  CG   . LEU B 2  225 ? 187.843 166.286 211.899 1.00 86.43  ? 205  LEU B CG   1 
ATOM   10041 C  CD1  . LEU B 2  225 ? 187.840 167.038 213.208 1.00 97.79  ? 205  LEU B CD1  1 
ATOM   10042 C  CD2  . LEU B 2  225 ? 189.240 165.743 211.731 1.00 87.85  ? 205  LEU B CD2  1 
ATOM   10043 H  H    . LEU B 2  225 ? 185.472 166.805 210.611 1.00 92.59  ? 205  LEU B H    1 
ATOM   10044 H  HA   . LEU B 2  225 ? 187.097 164.767 209.802 1.00 90.77  ? 205  LEU B HA   1 
ATOM   10045 H  HB2  . LEU B 2  225 ? 185.995 165.398 212.550 1.00 92.58  ? 205  LEU B HB2  1 
ATOM   10046 H  HB3  . LEU B 2  225 ? 187.297 164.244 212.316 1.00 92.58  ? 205  LEU B HB3  1 
ATOM   10047 H  HG   . LEU B 2  225 ? 187.625 166.989 211.095 1.00 86.43  ? 205  LEU B HG   1 
ATOM   10048 H  HD11 . LEU B 2  225 ? 188.571 167.845 213.156 1.00 97.79  ? 205  LEU B HD11 1 
ATOM   10049 H  HD12 . LEU B 2  225 ? 186.857 167.483 213.362 1.00 97.79  ? 205  LEU B HD12 1 
ATOM   10050 H  HD13 . LEU B 2  225 ? 188.079 166.372 214.037 1.00 97.79  ? 205  LEU B HD13 1 
ATOM   10051 H  HD21 . LEU B 2  225 ? 189.317 165.220 210.778 1.00 87.85  ? 205  LEU B HD21 1 
ATOM   10052 H  HD22 . LEU B 2  225 ? 189.951 166.569 211.738 1.00 87.85  ? 205  LEU B HD22 1 
ATOM   10053 H  HD23 . LEU B 2  225 ? 189.486 165.054 212.539 1.00 87.85  ? 205  LEU B HD23 1 
ATOM   10054 N  N    . THR B 2  226 ? 186.156 162.442 209.910 1.00 97.27  ? 206  THR B N    1 
ATOM   10055 C  CA   . THR B 2  226 ? 185.571 161.097 209.803 1.00 99.99  ? 206  THR B CA   1 
ATOM   10056 C  C    . THR B 2  226 ? 186.608 159.986 209.934 1.00 104.80 ? 206  THR B C    1 
ATOM   10057 O  O    . THR B 2  226 ? 187.779 160.185 209.634 1.00 112.66 ? 206  THR B O    1 
ATOM   10058 C  CB   . THR B 2  226 ? 184.792 160.951 208.492 1.00 109.83 ? 206  THR B CB   1 
ATOM   10059 O  OG1  . THR B 2  226 ? 184.071 159.746 208.528 1.00 112.04 ? 206  THR B OG1  1 
ATOM   10060 C  CG2  . THR B 2  226 ? 185.652 160.900 207.233 1.00 105.65 ? 206  THR B CG2  1 
ATOM   10061 H  H    . THR B 2  226 ? 187.011 162.618 209.402 1.00 97.27  ? 206  THR B H    1 
ATOM   10062 H  HA   . THR B 2  226 ? 184.858 160.962 210.616 1.00 99.99  ? 206  THR B HA   1 
ATOM   10063 H  HB   . THR B 2  226 ? 184.089 161.779 208.397 1.00 109.83 ? 206  THR B HB   1 
ATOM   10064 H  HG1  . THR B 2  226 ? 183.196 159.950 208.867 1.00 112.04 ? 206  THR B HG1  1 
ATOM   10065 H  HG21 . THR B 2  226 ? 185.009 160.794 206.360 1.00 105.65 ? 206  THR B HG21 1 
ATOM   10066 H  HG22 . THR B 2  226 ? 186.340 160.055 207.261 1.00 105.65 ? 206  THR B HG22 1 
ATOM   10067 H  HG23 . THR B 2  226 ? 186.223 161.824 207.139 1.00 105.65 ? 206  THR B HG23 1 
ATOM   10068 N  N    . ASN B 2  227 ? 186.204 158.798 210.379 1.00 120.60 ? 207  ASN B N    1 
ATOM   10069 C  CA   . ASN B 2  227 ? 187.029 157.585 210.335 1.00 119.81 ? 207  ASN B CA   1 
ATOM   10070 C  C    . ASN B 2  227 ? 186.892 156.818 209.006 1.00 123.27 ? 207  ASN B C    1 
ATOM   10071 O  O    . ASN B 2  227 ? 187.673 155.909 208.742 1.00 124.22 ? 207  ASN B O    1 
ATOM   10072 C  CB   . ASN B 2  227 ? 186.670 156.687 211.528 1.00 121.00 ? 207  ASN B CB   1 
ATOM   10073 C  CG   . ASN B 2  227 ? 185.252 156.148 211.477 1.00 127.62 ? 207  ASN B CG   1 
ATOM   10074 O  OD1  . ASN B 2  227 ? 184.283 156.890 211.520 1.00 128.07 ? 207  ASN B OD1  1 
ATOM   10075 N  ND2  . ASN B 2  227 ? 185.081 154.858 211.363 1.00 125.70 ? 207  ASN B ND2  1 
ATOM   10076 H  H    . ASN B 2  227 ? 185.242 158.689 210.666 1.00 120.60 ? 207  ASN B H    1 
ATOM   10077 H  HA   . ASN B 2  227 ? 188.079 157.862 210.434 1.00 119.81 ? 207  ASN B HA   1 
ATOM   10078 H  HB2  . ASN B 2  227 ? 187.370 155.852 211.559 1.00 121.00 ? 207  ASN B HB2  1 
ATOM   10079 H  HB3  . ASN B 2  227 ? 186.790 157.241 212.458 1.00 121.00 ? 207  ASN B HB3  1 
ATOM   10080 H  HD21 . ASN B 2  227 ? 185.876 154.236 211.340 1.00 125.70 ? 207  ASN B HD21 1 
ATOM   10081 H  HD22 . ASN B 2  227 ? 184.138 154.496 211.341 1.00 125.70 ? 207  ASN B HD22 1 
ATOM   10082 N  N    . LYS B 2  228 ? 185.903 157.151 208.168 1.00 122.14 ? 208  LYS B N    1 
ATOM   10083 C  CA   . LYS B 2  228 ? 185.646 156.503 206.876 1.00 120.50 ? 208  LYS B CA   1 
ATOM   10084 C  C    . LYS B 2  228 ? 186.587 157.068 205.821 1.00 123.09 ? 208  LYS B C    1 
ATOM   10085 O  O    . LYS B 2  228 ? 186.241 157.979 205.074 1.00 120.79 ? 208  LYS B O    1 
ATOM   10086 C  CB   . LYS B 2  228 ? 184.170 156.667 206.488 1.00 115.93 ? 208  LYS B CB   1 
ATOM   10087 C  CG   . LYS B 2  228 ? 183.231 155.943 207.466 1.00 121.34 ? 208  LYS B CG   1 
ATOM   10088 C  CD   . LYS B 2  228 ? 181.773 155.926 206.991 1.00 125.51 ? 208  LYS B CD   1 
ATOM   10089 C  CE   . LYS B 2  228 ? 181.176 157.334 206.881 1.00 127.00 ? 208  LYS B CE   1 
ATOM   10090 N  NZ   . LYS B 2  228 ? 179.765 157.283 206.423 1.00 126.97 ? 208  LYS B NZ   1 
ATOM   10091 H  H    . LYS B 2  228 ? 185.304 157.921 208.425 1.00 122.14 ? 208  LYS B H    1 
ATOM   10092 H  HA   . LYS B 2  228 ? 185.852 155.436 206.952 1.00 120.50 ? 208  LYS B HA   1 
ATOM   10093 H  HB2  . LYS B 2  228 ? 183.920 157.727 206.450 1.00 115.93 ? 208  LYS B HB2  1 
ATOM   10094 H  HB3  . LYS B 2  228 ? 184.028 156.240 205.497 1.00 115.93 ? 208  LYS B HB3  1 
ATOM   10095 H  HG2  . LYS B 2  228 ? 183.565 154.913 207.576 1.00 121.34 ? 208  LYS B HG2  1 
ATOM   10096 H  HG3  . LYS B 2  228 ? 183.277 156.424 208.442 1.00 121.34 ? 208  LYS B HG3  1 
ATOM   10097 H  HD2  . LYS B 2  228 ? 181.720 155.427 206.025 1.00 125.51 ? 208  LYS B HD2  1 
ATOM   10098 H  HD3  . LYS B 2  228 ? 181.191 155.347 207.707 1.00 125.51 ? 208  LYS B HD3  1 
ATOM   10099 H  HE2  . LYS B 2  228 ? 181.233 157.814 207.857 1.00 127.00 ? 208  LYS B HE2  1 
ATOM   10100 H  HE3  . LYS B 2  228 ? 181.770 157.921 206.182 1.00 127.00 ? 208  LYS B HE3  1 
ATOM   10101 H  HZ1  . LYS B 2  228 ? 179.368 158.207 206.359 1.00 126.97 ? 208  LYS B HZ1  1 
ATOM   10102 H  HZ2  . LYS B 2  228 ? 179.685 156.850 205.516 1.00 126.97 ? 208  LYS B HZ2  1 
ATOM   10103 H  HZ3  . LYS B 2  228 ? 179.193 156.756 207.064 1.00 126.97 ? 208  LYS B HZ3  1 
ATOM   10104 N  N    . GLY B 2  229 ? 187.808 156.551 205.783 1.00 128.44 ? 209  GLY B N    1 
ATOM   10105 C  CA   . GLY B 2  229 ? 188.883 157.063 204.940 1.00 124.23 ? 209  GLY B CA   1 
ATOM   10106 C  C    . GLY B 2  229 ? 188.558 157.112 203.448 1.00 124.41 ? 209  GLY B C    1 
ATOM   10107 O  O    . GLY B 2  229 ? 188.870 158.093 202.785 1.00 131.75 ? 209  GLY B O    1 
ATOM   10108 H  H    . GLY B 2  229 ? 188.026 155.828 206.453 1.00 128.44 ? 209  GLY B H    1 
ATOM   10109 H  HA2  . GLY B 2  229 ? 189.163 158.063 205.270 1.00 124.23 ? 209  GLY B HA2  1 
ATOM   10110 H  HA3  . GLY B 2  229 ? 189.740 156.403 205.079 1.00 124.23 ? 209  GLY B HA3  1 
ATOM   10111 N  N    . GLU B 2  230 ? 187.835 156.136 202.906 1.00 127.71 ? 210  GLU B N    1 
ATOM   10112 C  CA   . GLU B 2  230 ? 187.427 156.134 201.497 1.00 128.42 ? 210  GLU B CA   1 
ATOM   10113 C  C    . GLU B 2  230 ? 186.478 157.290 201.110 1.00 130.91 ? 210  GLU B C    1 
ATOM   10114 O  O    . GLU B 2  230 ? 186.411 157.655 199.938 1.00 132.41 ? 210  GLU B O    1 
ATOM   10115 C  CB   . GLU B 2  230 ? 186.844 154.763 201.109 1.00 127.41 ? 210  GLU B CB   1 
ATOM   10116 C  CG   . GLU B 2  230 ? 185.444 154.415 201.646 1.00 132.89 ? 210  GLU B CG   1 
ATOM   10117 C  CD   . GLU B 2  230 ? 185.390 153.886 203.089 1.00 139.02 ? 210  GLU B CD   1 
ATOM   10118 O  OE1  . GLU B 2  230 ? 186.405 153.920 203.819 1.00 138.69 ? 210  GLU B OE1  1 
ATOM   10119 O  OE2  . GLU B 2  230 ? 184.303 153.421 203.495 1.00 139.49 ? 210  GLU B OE2  1 
ATOM   10120 H  H    . GLU B 2  230 ? 187.551 155.354 203.478 1.00 127.71 ? 210  GLU B H    1 
ATOM   10121 H  HA   . GLU B 2  230 ? 188.328 156.266 200.898 1.00 128.42 ? 210  GLU B HA   1 
ATOM   10122 H  HB2  . GLU B 2  230 ? 186.774 154.752 200.021 1.00 127.41 ? 210  GLU B HB2  1 
ATOM   10123 H  HB3  . GLU B 2  230 ? 187.549 153.978 201.381 1.00 127.41 ? 210  GLU B HB3  1 
ATOM   10124 H  HG2  . GLU B 2  230 ? 184.787 155.280 201.547 1.00 132.89 ? 210  GLU B HG2  1 
ATOM   10125 H  HG3  . GLU B 2  230 ? 185.039 153.641 200.995 1.00 132.89 ? 210  GLU B HG3  1 
ATOM   10126 N  N    . VAL B 2  231 ? 185.791 157.923 202.069 1.00 114.71 ? 211  VAL B N    1 
ATOM   10127 C  CA   . VAL B 2  231 ? 184.986 159.131 201.827 1.00 112.44 ? 211  VAL B CA   1 
ATOM   10128 C  C    . VAL B 2  231 ? 185.879 160.352 201.620 1.00 116.69 ? 211  VAL B C    1 
ATOM   10129 O  O    . VAL B 2  231 ? 185.549 161.209 200.809 1.00 120.62 ? 211  VAL B O    1 
ATOM   10130 C  CB   . VAL B 2  231 ? 183.979 159.366 202.964 1.00 110.09 ? 211  VAL B CB   1 
ATOM   10131 C  CG1  . VAL B 2  231 ? 183.101 160.596 202.735 1.00 106.71 ? 211  VAL B CG1  1 
ATOM   10132 C  CG2  . VAL B 2  231 ? 183.032 158.171 203.100 1.00 113.79 ? 211  VAL B CG2  1 
ATOM   10133 H  H    . VAL B 2  231 ? 185.918 157.628 203.025 1.00 114.71 ? 211  VAL B H    1 
ATOM   10134 H  HA   . VAL B 2  231 ? 184.415 158.991 200.910 1.00 112.44 ? 211  VAL B HA   1 
ATOM   10135 H  HB   . VAL B 2  231 ? 184.516 159.506 203.901 1.00 110.09 ? 211  VAL B HB   1 
ATOM   10136 H  HG11 . VAL B 2  231 ? 182.392 160.704 203.554 1.00 106.71 ? 211  VAL B HG11 1 
ATOM   10137 H  HG12 . VAL B 2  231 ? 183.710 161.499 202.704 1.00 106.71 ? 211  VAL B HG12 1 
ATOM   10138 H  HG13 . VAL B 2  231 ? 182.553 160.494 201.801 1.00 106.71 ? 211  VAL B HG13 1 
ATOM   10139 H  HG21 . VAL B 2  231 ? 183.588 157.271 203.358 1.00 113.79 ? 211  VAL B HG21 1 
ATOM   10140 H  HG22 . VAL B 2  231 ? 182.302 158.363 203.885 1.00 113.79 ? 211  VAL B HG22 1 
ATOM   10141 H  HG23 . VAL B 2  231 ? 182.508 158.005 202.160 1.00 113.79 ? 211  VAL B HG23 1 
ATOM   10142 N  N    . PHE B 2  232 ? 187.051 160.420 202.258 1.00 106.30 ? 212  PHE B N    1 
ATOM   10143 C  CA   . PHE B 2  232 ? 188.047 161.444 201.941 1.00 97.08  ? 212  PHE B CA   1 
ATOM   10144 C  C    . PHE B 2  232 ? 188.512 161.275 200.497 1.00 99.98  ? 212  PHE B C    1 
ATOM   10145 O  O    . PHE B 2  232 ? 188.397 162.213 199.722 1.00 104.14 ? 212  PHE B O    1 
ATOM   10146 C  CB   . PHE B 2  232 ? 189.185 161.422 202.969 1.00 94.27  ? 212  PHE B CB   1 
ATOM   10147 C  CG   . PHE B 2  232 ? 190.315 162.412 202.757 1.00 94.56  ? 212  PHE B CG   1 
ATOM   10148 C  CD1  . PHE B 2  232 ? 191.224 162.249 201.697 1.00 98.00  ? 212  PHE B CD1  1 
ATOM   10149 C  CD2  . PHE B 2  232 ? 190.506 163.469 203.660 1.00 103.26 ? 212  PHE B CD2  1 
ATOM   10150 C  CE1  . PHE B 2  232 ? 192.285 163.152 201.530 1.00 100.68 ? 212  PHE B CE1  1 
ATOM   10151 C  CE2  . PHE B 2  232 ? 191.599 164.339 203.524 1.00 103.08 ? 212  PHE B CE2  1 
ATOM   10152 C  CZ   . PHE B 2  232 ? 192.483 164.188 202.451 1.00 98.45  ? 212  PHE B CZ   1 
ATOM   10153 H  H    . PHE B 2  232 ? 187.321 159.661 202.867 1.00 106.30 ? 212  PHE B H    1 
ATOM   10154 H  HA   . PHE B 2  232 ? 187.578 162.426 201.996 1.00 97.08  ? 212  PHE B HA   1 
ATOM   10155 H  HB2  . PHE B 2  232 ? 188.751 161.593 203.954 1.00 94.27  ? 212  PHE B HB2  1 
ATOM   10156 H  HB3  . PHE B 2  232 ? 189.621 160.424 202.996 1.00 94.27  ? 212  PHE B HB3  1 
ATOM   10157 H  HD1  . PHE B 2  232 ? 191.115 161.433 200.999 1.00 98.00  ? 212  PHE B HD1  1 
ATOM   10158 H  HD2  . PHE B 2  232 ? 189.823 163.603 204.486 1.00 103.26 ? 212  PHE B HD2  1 
ATOM   10159 H  HE1  . PHE B 2  232 ? 192.958 163.045 200.692 1.00 100.68 ? 212  PHE B HE1  1 
ATOM   10160 H  HE2  . PHE B 2  232 ? 191.749 165.136 204.237 1.00 103.08 ? 212  PHE B HE2  1 
ATOM   10161 H  HZ   . PHE B 2  232 ? 193.308 164.875 202.329 1.00 98.45  ? 212  PHE B HZ   1 
ATOM   10162 N  N    . ASN B 2  233 ? 188.940 160.081 200.081 1.00 111.29 ? 213  ASN B N    1 
ATOM   10163 C  CA   . ASN B 2  233 ? 189.358 159.852 198.697 1.00 106.05 ? 213  ASN B CA   1 
ATOM   10164 C  C    . ASN B 2  233 ? 188.260 160.211 197.684 1.00 108.22 ? 213  ASN B C    1 
ATOM   10165 O  O    . ASN B 2  233 ? 188.535 160.839 196.667 1.00 114.98 ? 213  ASN B O    1 
ATOM   10166 C  CB   . ASN B 2  233 ? 189.749 158.385 198.491 1.00 103.93 ? 213  ASN B CB   1 
ATOM   10167 C  CG   . ASN B 2  233 ? 190.981 157.913 199.222 1.00 109.79 ? 213  ASN B CG   1 
ATOM   10168 O  OD1  . ASN B 2  233 ? 191.584 158.593 200.027 1.00 117.09 ? 213  ASN B OD1  1 
ATOM   10169 N  ND2  . ASN B 2  233 ? 191.388 156.699 198.957 1.00 106.74 ? 213  ASN B ND2  1 
ATOM   10170 H  H    . ASN B 2  233 ? 189.017 159.331 200.753 1.00 111.29 ? 213  ASN B H    1 
ATOM   10171 H  HA   . ASN B 2  233 ? 190.217 160.488 198.482 1.00 106.05 ? 213  ASN B HA   1 
ATOM   10172 H  HB2  . ASN B 2  233 ? 188.916 157.739 198.768 1.00 103.93 ? 213  ASN B HB2  1 
ATOM   10173 H  HB3  . ASN B 2  233 ? 189.936 158.234 197.428 1.00 103.93 ? 213  ASN B HB3  1 
ATOM   10174 H  HD21 . ASN B 2  233 ? 190.898 156.137 198.275 1.00 106.74 ? 213  ASN B HD21 1 
ATOM   10175 H  HD22 . ASN B 2  233 ? 192.231 156.365 199.402 1.00 106.74 ? 213  ASN B HD22 1 
ATOM   10176 N  N    . GLU B 2  234 ? 187.012 159.823 197.949 1.00 112.12 ? 214  GLU B N    1 
ATOM   10177 C  CA   . GLU B 2  234 ? 185.871 160.120 197.088 1.00 114.01 ? 214  GLU B CA   1 
ATOM   10178 C  C    . GLU B 2  234 ? 185.650 161.627 196.927 1.00 117.66 ? 214  GLU B C    1 
ATOM   10179 O  O    . GLU B 2  234 ? 185.632 162.117 195.804 1.00 118.66 ? 214  GLU B O    1 
ATOM   10180 C  CB   . GLU B 2  234 ? 184.623 159.424 197.653 1.00 114.20 ? 214  GLU B CB   1 
ATOM   10181 C  CG   . GLU B 2  234 ? 183.345 159.706 196.854 1.00 120.72 ? 214  GLU B CG   1 
ATOM   10182 C  CD   . GLU B 2  234 ? 182.093 159.181 197.571 1.00 130.14 ? 214  GLU B CD   1 
ATOM   10183 O  OE1  . GLU B 2  234 ? 182.044 157.984 197.915 1.00 129.99 ? 214  GLU B OE1  1 
ATOM   10184 O  OE2  . GLU B 2  234 ? 181.134 159.952 197.758 1.00 129.55 ? 214  GLU B OE2  1 
ATOM   10185 H  H    . GLU B 2  234 ? 186.846 159.267 198.776 1.00 112.12 ? 214  GLU B H    1 
ATOM   10186 H  HA   . GLU B 2  234 ? 186.061 159.715 196.094 1.00 114.01 ? 214  GLU B HA   1 
ATOM   10187 H  HB2  . GLU B 2  234 ? 184.800 158.349 197.671 1.00 114.20 ? 214  GLU B HB2  1 
ATOM   10188 H  HB3  . GLU B 2  234 ? 184.469 159.763 198.677 1.00 114.20 ? 214  GLU B HB3  1 
ATOM   10189 H  HG2  . GLU B 2  234 ? 183.235 160.778 196.693 1.00 120.72 ? 214  GLU B HG2  1 
ATOM   10190 H  HG3  . GLU B 2  234 ? 183.434 159.233 195.876 1.00 120.72 ? 214  GLU B HG3  1 
ATOM   10191 N  N    . LEU B 2  235 ? 185.488 162.374 198.021 1.00 110.31 ? 215  LEU B N    1 
ATOM   10192 C  CA   . LEU B 2  235 ? 185.183 163.802 197.961 1.00 105.91 ? 215  LEU B CA   1 
ATOM   10193 C  C    . LEU B 2  235 ? 186.388 164.620 197.502 1.00 108.71 ? 215  LEU B C    1 
ATOM   10194 O  O    . LEU B 2  235 ? 186.230 165.493 196.655 1.00 112.37 ? 215  LEU B O    1 
ATOM   10195 C  CB   . LEU B 2  235 ? 184.669 164.296 199.320 1.00 108.14 ? 215  LEU B CB   1 
ATOM   10196 C  CG   . LEU B 2  235 ? 183.153 164.162 199.494 1.00 107.57 ? 215  LEU B CG   1 
ATOM   10197 C  CD1  . LEU B 2  235 ? 182.669 162.727 199.461 1.00 112.48 ? 215  LEU B CD1  1 
ATOM   10198 C  CD2  . LEU B 2  235 ? 182.747 164.760 200.828 1.00 109.43 ? 215  LEU B CD2  1 
ATOM   10199 H  H    . LEU B 2  235 ? 185.534 161.928 198.926 1.00 110.31 ? 215  LEU B H    1 
ATOM   10200 H  HA   . LEU B 2  235 ? 184.398 163.963 197.222 1.00 105.91 ? 215  LEU B HA   1 
ATOM   10201 H  HB2  . LEU B 2  235 ? 185.187 163.781 200.129 1.00 108.14 ? 215  LEU B HB2  1 
ATOM   10202 H  HB3  . LEU B 2  235 ? 184.908 165.356 199.403 1.00 108.14 ? 215  LEU B HB3  1 
ATOM   10203 H  HG   . LEU B 2  235 ? 182.652 164.717 198.701 1.00 107.57 ? 215  LEU B HG   1 
ATOM   10204 H  HD11 . LEU B 2  235 ? 181.602 162.681 199.677 1.00 112.48 ? 215  LEU B HD11 1 
ATOM   10205 H  HD12 . LEU B 2  235 ? 183.207 162.134 200.200 1.00 112.48 ? 215  LEU B HD12 1 
ATOM   10206 H  HD13 . LEU B 2  235 ? 182.828 162.299 198.471 1.00 112.48 ? 215  LEU B HD13 1 
ATOM   10207 H  HD21 . LEU B 2  235 ? 181.666 164.701 200.954 1.00 109.43 ? 215  LEU B HD21 1 
ATOM   10208 H  HD22 . LEU B 2  235 ? 183.040 165.809 200.870 1.00 109.43 ? 215  LEU B HD22 1 
ATOM   10209 H  HD23 . LEU B 2  235 ? 183.233 164.219 201.640 1.00 109.43 ? 215  LEU B HD23 1 
ATOM   10210 N  N    . VAL B 2  236 ? 187.594 164.350 198.000 1.00 102.46 ? 216  VAL B N    1 
ATOM   10211 C  CA   . VAL B 2  236 ? 188.809 165.068 197.585 1.00 103.22 ? 216  VAL B CA   1 
ATOM   10212 C  C    . VAL B 2  236 ? 189.160 164.794 196.122 1.00 103.97 ? 216  VAL B C    1 
ATOM   10213 O  O    . VAL B 2  236 ? 189.625 165.681 195.418 1.00 104.32 ? 216  VAL B O    1 
ATOM   10214 C  CB   . VAL B 2  236 ? 189.973 164.743 198.523 1.00 102.51 ? 216  VAL B CB   1 
ATOM   10215 C  CG1  . VAL B 2  236 ? 191.264 165.447 198.137 1.00 105.38 ? 216  VAL B CG1  1 
ATOM   10216 C  CG2  . VAL B 2  236 ? 189.616 165.200 199.930 1.00 98.14  ? 216  VAL B CG2  1 
ATOM   10217 H  H    . VAL B 2  236 ? 187.686 163.606 198.676 1.00 102.46 ? 216  VAL B H    1 
ATOM   10218 H  HA   . VAL B 2  236 ? 188.622 166.138 197.669 1.00 103.22 ? 216  VAL B HA   1 
ATOM   10219 H  HB   . VAL B 2  236 ? 190.160 163.669 198.518 1.00 102.51 ? 216  VAL B HB   1 
ATOM   10220 H  HG11 . VAL B 2  236 ? 192.028 165.208 198.876 1.00 105.38 ? 216  VAL B HG11 1 
ATOM   10221 H  HG12 . VAL B 2  236 ? 191.113 166.527 198.107 1.00 105.38 ? 216  VAL B HG12 1 
ATOM   10222 H  HG13 . VAL B 2  236 ? 191.616 165.107 197.163 1.00 105.38 ? 216  VAL B HG13 1 
ATOM   10223 H  HG21 . VAL B 2  236 ? 190.457 165.045 200.605 1.00 98.14  ? 216  VAL B HG21 1 
ATOM   10224 H  HG22 . VAL B 2  236 ? 189.369 166.262 199.913 1.00 98.14  ? 216  VAL B HG22 1 
ATOM   10225 H  HG23 . VAL B 2  236 ? 188.760 164.653 200.327 1.00 98.14  ? 216  VAL B HG23 1 
ATOM   10226 N  N    . GLY B 2  237 ? 188.861 163.605 195.603 1.00 108.04 ? 217  GLY B N    1 
ATOM   10227 C  CA   . GLY B 2  237 ? 189.111 163.264 194.208 1.00 110.19 ? 217  GLY B CA   1 
ATOM   10228 C  C    . GLY B 2  237 ? 188.196 163.963 193.203 1.00 116.88 ? 217  GLY B C    1 
ATOM   10229 O  O    . GLY B 2  237 ? 188.510 163.963 192.017 1.00 120.77 ? 217  GLY B O    1 
ATOM   10230 H  H    . GLY B 2  237 ? 188.479 162.887 196.202 1.00 108.04 ? 217  GLY B H    1 
ATOM   10231 H  HA2  . GLY B 2  237 ? 190.139 163.530 193.966 1.00 110.19 ? 217  GLY B HA2  1 
ATOM   10232 H  HA3  . GLY B 2  237 ? 188.988 162.188 194.086 1.00 110.19 ? 217  GLY B HA3  1 
ATOM   10233 N  N    . LYS B 2  238 ? 187.093 164.576 193.645 1.00 114.78 ? 218  LYS B N    1 
ATOM   10234 C  CA   . LYS B 2  238 ? 186.131 165.290 192.786 1.00 115.08 ? 218  LYS B CA   1 
ATOM   10235 C  C    . LYS B 2  238 ? 186.079 166.803 192.992 1.00 118.23 ? 218  LYS B C    1 
ATOM   10236 O  O    . LYS B 2  238 ? 185.201 167.455 192.435 1.00 120.46 ? 218  LYS B O    1 
ATOM   10237 C  CB   . LYS B 2  238 ? 184.757 164.609 192.830 1.00 112.44 ? 218  LYS B CB   1 
ATOM   10238 C  CG   . LYS B 2  238 ? 184.008 164.794 194.155 1.00 114.81 ? 218  LYS B CG   1 
ATOM   10239 C  CD   . LYS B 2  238 ? 182.610 164.164 194.126 1.00 121.08 ? 218  LYS B CD   1 
ATOM   10240 C  CE   . LYS B 2  238 ? 182.657 162.647 193.900 1.00 119.32 ? 218  LYS B CE   1 
ATOM   10241 N  NZ   . LYS B 2  238 ? 181.297 162.065 193.860 1.00 118.67 ? 218  LYS B NZ   1 
ATOM   10242 H  H    . LYS B 2  238 ? 186.885 164.503 194.631 1.00 114.78 ? 218  LYS B H    1 
ATOM   10243 H  HA   . LYS B 2  238 ? 186.469 165.187 191.754 1.00 115.08 ? 218  LYS B HA   1 
ATOM   10244 H  HB2  . LYS B 2  238 ? 184.142 165.009 192.024 1.00 112.44 ? 218  LYS B HB2  1 
ATOM   10245 H  HB3  . LYS B 2  238 ? 184.904 163.546 192.640 1.00 112.44 ? 218  LYS B HB3  1 
ATOM   10246 H  HG2  . LYS B 2  238 ? 184.587 164.343 194.961 1.00 114.81 ? 218  LYS B HG2  1 
ATOM   10247 H  HG3  . LYS B 2  238 ? 183.900 165.858 194.365 1.00 114.81 ? 218  LYS B HG3  1 
ATOM   10248 H  HD2  . LYS B 2  238 ? 182.117 164.373 195.075 1.00 121.08 ? 218  LYS B HD2  1 
ATOM   10249 H  HD3  . LYS B 2  238 ? 182.030 164.632 193.331 1.00 121.08 ? 218  LYS B HD3  1 
ATOM   10250 H  HE2  . LYS B 2  238 ? 183.168 162.446 192.959 1.00 119.32 ? 218  LYS B HE2  1 
ATOM   10251 H  HE3  . LYS B 2  238 ? 183.244 162.190 194.697 1.00 119.32 ? 218  LYS B HE3  1 
ATOM   10252 H  HZ1  . LYS B 2  238 ? 181.325 161.071 193.688 1.00 118.67 ? 218  LYS B HZ1  1 
ATOM   10253 H  HZ2  . LYS B 2  238 ? 180.750 162.479 193.119 1.00 118.67 ? 218  LYS B HZ2  1 
ATOM   10254 H  HZ3  . LYS B 2  238 ? 180.799 162.218 194.725 1.00 118.67 ? 218  LYS B HZ3  1 
ATOM   10255 N  N    . GLN B 2  239 ? 187.011 167.376 193.755 1.00 111.36 ? 219  GLN B N    1 
ATOM   10256 C  CA   . GLN B 2  239 ? 187.202 168.826 193.805 1.00 110.60 ? 219  GLN B CA   1 
ATOM   10257 C  C    . GLN B 2  239 ? 187.825 169.325 192.501 1.00 116.76 ? 219  GLN B C    1 
ATOM   10258 O  O    . GLN B 2  239 ? 188.573 168.591 191.855 1.00 122.64 ? 219  GLN B O    1 
ATOM   10259 C  CB   . GLN B 2  239 ? 188.066 169.234 195.008 1.00 102.71 ? 219  GLN B CB   1 
ATOM   10260 C  CG   . GLN B 2  239 ? 187.491 168.781 196.352 1.00 105.79 ? 219  GLN B CG   1 
ATOM   10261 C  CD   . GLN B 2  239 ? 186.015 169.112 196.521 1.00 110.48 ? 219  GLN B CD   1 
ATOM   10262 O  OE1  . GLN B 2  239 ? 185.582 170.246 196.399 1.00 110.99 ? 219  GLN B OE1  1 
ATOM   10263 N  NE2  . GLN B 2  239 ? 185.179 168.139 196.787 1.00 113.80 ? 219  GLN B NE2  1 
ATOM   10264 H  H    . GLN B 2  239 ? 187.723 166.782 194.156 1.00 111.36 ? 219  GLN B H    1 
ATOM   10265 H  HA   . GLN B 2  239 ? 186.229 169.307 193.902 1.00 110.60 ? 219  GLN B HA   1 
ATOM   10266 H  HB2  . GLN B 2  239 ? 189.067 168.817 194.899 1.00 102.71 ? 219  GLN B HB2  1 
ATOM   10267 H  HB3  . GLN B 2  239 ? 188.157 170.320 195.021 1.00 102.71 ? 219  GLN B HB3  1 
ATOM   10268 H  HG2  . GLN B 2  239 ? 187.631 167.704 196.439 1.00 105.79 ? 219  GLN B HG2  1 
ATOM   10269 H  HG3  . GLN B 2  239 ? 188.053 169.252 197.159 1.00 105.79 ? 219  GLN B HG3  1 
ATOM   10270 H  HE21 . GLN B 2  239 ? 185.506 167.184 196.817 1.00 113.80 ? 219  GLN B HE21 1 
ATOM   10271 H  HE22 . GLN B 2  239 ? 184.196 168.359 196.866 1.00 113.80 ? 219  GLN B HE22 1 
ATOM   10272 N  N    . ARG B 2  240 ? 187.553 170.577 192.121 1.00 123.33 ? 220  ARG B N    1 
ATOM   10273 C  CA   . ARG B 2  240 ? 188.161 171.236 190.959 1.00 122.32 ? 220  ARG B CA   1 
ATOM   10274 C  C    . ARG B 2  240 ? 188.955 172.465 191.388 1.00 126.90 ? 220  ARG B C    1 
ATOM   10275 O  O    . ARG B 2  240 ? 188.531 173.207 192.269 1.00 136.10 ? 220  ARG B O    1 
ATOM   10276 C  CB   . ARG B 2  240 ? 187.069 171.533 189.925 1.00 127.50 ? 220  ARG B CB   1 
ATOM   10277 C  CG   . ARG B 2  240 ? 187.641 172.098 188.615 1.00 131.82 ? 220  ARG B CG   1 
ATOM   10278 C  CD   . ARG B 2  240 ? 186.666 171.965 187.444 1.00 131.90 ? 220  ARG B CD   1 
ATOM   10279 N  NE   . ARG B 2  240 ? 185.378 172.638 187.698 1.00 131.96 ? 220  ARG B NE   1 
ATOM   10280 C  CZ   . ARG B 2  240 ? 184.864 173.653 187.036 1.00 132.99 ? 220  ARG B CZ   1 
ATOM   10281 N  NH1  . ARG B 2  240 ? 183.646 174.025 187.265 1.00 133.66 ? 220  ARG B NH1  1 
ATOM   10282 N  NH2  . ARG B 2  240 ? 185.538 174.317 186.148 1.00 131.76 ? 220  ARG B NH2  1 
ATOM   10283 H  H    . ARG B 2  240 ? 186.932 171.125 192.699 1.00 123.33 ? 220  ARG B H    1 
ATOM   10284 H  HA   . ARG B 2  240 ? 188.869 170.550 190.495 1.00 122.32 ? 220  ARG B HA   1 
ATOM   10285 H  HB2  . ARG B 2  240 ? 186.550 170.600 189.704 1.00 127.50 ? 220  ARG B HB2  1 
ATOM   10286 H  HB3  . ARG B 2  240 ? 186.346 172.236 190.340 1.00 127.50 ? 220  ARG B HB3  1 
ATOM   10287 H  HG2  . ARG B 2  240 ? 187.896 173.149 188.752 1.00 131.82 ? 220  ARG B HG2  1 
ATOM   10288 H  HG3  . ARG B 2  240 ? 188.548 171.553 188.354 1.00 131.82 ? 220  ARG B HG3  1 
ATOM   10289 H  HD2  . ARG B 2  240 ? 187.144 172.350 186.543 1.00 131.90 ? 220  ARG B HD2  1 
ATOM   10290 H  HD3  . ARG B 2  240 ? 186.488 170.903 187.274 1.00 131.90 ? 220  ARG B HD3  1 
ATOM   10291 H  HE   . ARG B 2  240 ? 184.781 172.223 188.399 1.00 131.96 ? 220  ARG B HE   1 
ATOM   10292 H  HH11 . ARG B 2  240 ? 183.064 173.503 187.904 1.00 133.66 ? 220  ARG B HH11 1 
ATOM   10293 H  HH12 . ARG B 2  240 ? 183.230 174.763 186.714 1.00 133.66 ? 220  ARG B HH12 1 
ATOM   10294 H  HH21 . ARG B 2  240 ? 186.506 174.090 185.971 1.00 131.76 ? 220  ARG B HH21 1 
ATOM   10295 H  HH22 . ARG B 2  240 ? 185.101 175.076 185.646 1.00 131.76 ? 220  ARG B HH22 1 
ATOM   10296 N  N    . ILE B 2  241 ? 190.120 172.664 190.777 1.00 105.49 ? 221  ILE B N    1 
ATOM   10297 C  CA   . ILE B 2  241 ? 191.044 173.759 191.093 1.00 105.13 ? 221  ILE B CA   1 
ATOM   10298 C  C    . ILE B 2  241 ? 190.436 175.117 190.707 1.00 110.26 ? 221  ILE B C    1 
ATOM   10299 O  O    . ILE B 2  241 ? 189.568 175.191 189.841 1.00 120.50 ? 221  ILE B O    1 
ATOM   10300 C  CB   . ILE B 2  241 ? 192.416 173.461 190.438 1.00 103.71 ? 221  ILE B CB   1 
ATOM   10301 C  CG1  . ILE B 2  241 ? 193.624 174.009 191.210 1.00 108.82 ? 221  ILE B CG1  1 
ATOM   10302 C  CG2  . ILE B 2  241 ? 192.483 173.952 188.991 1.00 110.75 ? 221  ILE B CG2  1 
ATOM   10303 C  CD1  . ILE B 2  241 ? 193.887 173.257 192.513 1.00 111.31 ? 221  ILE B CD1  1 
ATOM   10304 H  H    . ILE B 2  241 ? 190.384 172.019 190.047 1.00 105.49 ? 221  ILE B H    1 
ATOM   10305 H  HA   . ILE B 2  241 ? 191.176 173.766 192.175 1.00 105.13 ? 221  ILE B HA   1 
ATOM   10306 H  HB   . ILE B 2  241 ? 192.544 172.379 190.408 1.00 103.71 ? 221  ILE B HB   1 
ATOM   10307 H  HG12 . ILE B 2  241 ? 194.517 173.895 190.594 1.00 108.82 ? 221  ILE B HG12 1 
ATOM   10308 H  HG13 . ILE B 2  241 ? 193.485 175.070 191.418 1.00 108.82 ? 221  ILE B HG13 1 
ATOM   10309 H  HG21 . ILE B 2  241 ? 193.393 173.589 188.514 1.00 110.75 ? 221  ILE B HG21 1 
ATOM   10310 H  HG22 . ILE B 2  241 ? 192.481 175.041 188.952 1.00 110.75 ? 221  ILE B HG22 1 
ATOM   10311 H  HG23 . ILE B 2  241 ? 191.627 173.580 188.428 1.00 110.75 ? 221  ILE B HG23 1 
ATOM   10312 H  HD11 . ILE B 2  241 ? 193.980 172.188 192.322 1.00 111.31 ? 221  ILE B HD11 1 
ATOM   10313 H  HD12 . ILE B 2  241 ? 193.074 173.427 193.219 1.00 111.31 ? 221  ILE B HD12 1 
ATOM   10314 H  HD13 . ILE B 2  241 ? 194.816 173.612 192.961 1.00 111.31 ? 221  ILE B HD13 1 
ATOM   10315 N  N    . SER B 2  242 ? 190.874 176.199 191.335 1.00 98.71  ? 222  SER B N    1 
ATOM   10316 C  CA   . SER B 2  242 ? 190.416 177.564 191.083 1.00 97.87  ? 222  SER B CA   1 
ATOM   10317 C  C    . SER B 2  242 ? 191.602 178.485 190.791 1.00 99.23  ? 222  SER B C    1 
ATOM   10318 O  O    . SER B 2  242 ? 192.697 178.018 190.505 1.00 107.87 ? 222  SER B O    1 
ATOM   10319 C  CB   . SER B 2  242 ? 189.576 178.011 192.271 1.00 101.92 ? 222  SER B CB   1 
ATOM   10320 O  OG   . SER B 2  242 ? 188.919 179.224 191.998 1.00 108.53 ? 222  SER B OG   1 
ATOM   10321 H  H    . SER B 2  242 ? 191.601 176.089 192.027 1.00 98.71  ? 222  SER B H    1 
ATOM   10322 H  HA   . SER B 2  242 ? 189.772 177.582 190.203 1.00 97.87  ? 222  SER B HA   1 
ATOM   10323 H  HB2  . SER B 2  242 ? 188.830 177.249 192.496 1.00 101.92 ? 222  SER B HB2  1 
ATOM   10324 H  HB3  . SER B 2  242 ? 190.225 178.128 193.139 1.00 101.92 ? 222  SER B HB3  1 
ATOM   10325 H  HG   . SER B 2  242 ? 188.233 179.064 191.347 1.00 108.53 ? 222  SER B HG   1 
ATOM   10326 N  N    . GLY B 2  243 ? 191.424 179.796 190.830 1.00 97.13  ? 223  GLY B N    1 
ATOM   10327 C  CA   . GLY B 2  243 ? 192.495 180.745 190.564 1.00 96.67  ? 223  GLY B CA   1 
ATOM   10328 C  C    . GLY B 2  243 ? 192.250 182.095 191.198 1.00 101.16 ? 223  GLY B C    1 
ATOM   10329 O  O    . GLY B 2  243 ? 191.200 182.360 191.771 1.00 109.07 ? 223  GLY B O    1 
ATOM   10330 H  H    . GLY B 2  243 ? 190.538 180.150 191.161 1.00 97.13  ? 223  GLY B H    1 
ATOM   10331 H  HA2  . GLY B 2  243 ? 193.433 180.360 190.962 1.00 96.67  ? 223  GLY B HA2  1 
ATOM   10332 H  HA3  . GLY B 2  243 ? 192.623 180.873 189.489 1.00 96.67  ? 223  GLY B HA3  1 
ATOM   10333 N  N    . ASN B 2  244 ? 193.266 182.940 191.162 1.00 104.77 ? 224  ASN B N    1 
ATOM   10334 C  CA   . ASN B 2  244 ? 193.334 184.161 191.947 1.00 102.54 ? 224  ASN B CA   1 
ATOM   10335 C  C    . ASN B 2  244 ? 194.283 185.185 191.316 1.00 111.23 ? 224  ASN B C    1 
ATOM   10336 O  O    . ASN B 2  244 ? 195.128 184.808 190.507 1.00 116.79 ? 224  ASN B O    1 
ATOM   10337 C  CB   . ASN B 2  244 ? 193.810 183.754 193.351 1.00 106.66 ? 224  ASN B CB   1 
ATOM   10338 C  CG   . ASN B 2  244 ? 193.492 184.819 194.347 1.00 113.36 ? 224  ASN B CG   1 
ATOM   10339 O  OD1  . ASN B 2  244 ? 194.346 185.384 194.993 1.00 116.65 ? 224  ASN B OD1  1 
ATOM   10340 N  ND2  . ASN B 2  244 ? 192.253 185.215 194.412 1.00 106.06 ? 224  ASN B ND2  1 
ATOM   10341 H  H    . ASN B 2  244 ? 194.090 182.687 190.635 1.00 104.77 ? 224  ASN B H    1 
ATOM   10342 H  HA   . ASN B 2  244 ? 192.339 184.606 191.973 1.00 102.54 ? 224  ASN B HA   1 
ATOM   10343 H  HB2  . ASN B 2  244 ? 193.309 182.840 193.671 1.00 106.66 ? 224  ASN B HB2  1 
ATOM   10344 H  HB3  . ASN B 2  244 ? 194.885 183.571 193.346 1.00 106.66 ? 224  ASN B HB3  1 
ATOM   10345 H  HD21 . ASN B 2  244 ? 191.515 184.703 193.951 1.00 106.06 ? 224  ASN B HD21 1 
ATOM   10346 H  HD22 . ASN B 2  244 ? 192.084 186.042 194.966 1.00 106.06 ? 224  ASN B HD22 1 
ATOM   10347 N  N    . LEU B 2  245 ? 194.192 186.459 191.702 1.00 102.63 ? 225  LEU B N    1 
ATOM   10348 C  CA   . LEU B 2  245 ? 195.075 187.480 191.147 1.00 104.30 ? 225  LEU B CA   1 
ATOM   10349 C  C    . LEU B 2  245 ? 196.377 187.658 191.940 1.00 107.82 ? 225  LEU B C    1 
ATOM   10350 O  O    . LEU B 2  245 ? 197.441 187.325 191.429 1.00 110.25 ? 225  LEU B O    1 
ATOM   10351 C  CB   . LEU B 2  245 ? 194.288 188.772 190.924 1.00 96.46  ? 225  LEU B CB   1 
ATOM   10352 C  CG   . LEU B 2  245 ? 195.055 189.812 190.109 1.00 98.18  ? 225  LEU B CG   1 
ATOM   10353 C  CD1  . LEU B 2  245 ? 195.397 189.376 188.693 1.00 102.33 ? 225  LEU B CD1  1 
ATOM   10354 C  CD2  . LEU B 2  245 ? 194.173 191.032 189.975 1.00 105.86 ? 225  LEU B CD2  1 
ATOM   10355 H  H    . LEU B 2  245 ? 193.533 186.728 192.417 1.00 102.63 ? 225  LEU B H    1 
ATOM   10356 H  HA   . LEU B 2  245 ? 195.382 187.140 190.158 1.00 104.30 ? 225  LEU B HA   1 
ATOM   10357 H  HB2  . LEU B 2  245 ? 193.367 188.532 190.394 1.00 96.46  ? 225  LEU B HB2  1 
ATOM   10358 H  HB3  . LEU B 2  245 ? 194.031 189.206 191.890 1.00 96.46  ? 225  LEU B HB3  1 
ATOM   10359 H  HG   . LEU B 2  245 ? 195.975 190.080 190.628 1.00 98.18  ? 225  LEU B HG   1 
ATOM   10360 H  HD11 . LEU B 2  245 ? 196.130 188.571 188.715 1.00 102.33 ? 225  LEU B HD11 1 
ATOM   10361 H  HD12 . LEU B 2  245 ? 195.837 190.211 188.148 1.00 102.33 ? 225  LEU B HD12 1 
ATOM   10362 H  HD13 . LEU B 2  245 ? 194.501 189.037 188.175 1.00 102.33 ? 225  LEU B HD13 1 
ATOM   10363 H  HD21 . LEU B 2  245 ? 194.725 191.817 189.462 1.00 105.86 ? 225  LEU B HD21 1 
ATOM   10364 H  HD22 . LEU B 2  245 ? 193.896 191.399 190.962 1.00 105.86 ? 225  LEU B HD22 1 
ATOM   10365 H  HD23 . LEU B 2  245 ? 193.272 190.798 189.413 1.00 105.86 ? 225  LEU B HD23 1 
ATOM   10366 N  N    . ASP B 2  246 ? 196.340 188.176 193.170 1.00 108.61 ? 226  ASP B N    1 
ATOM   10367 C  CA   . ASP B 2  246 ? 197.580 188.476 193.892 1.00 109.67 ? 226  ASP B CA   1 
ATOM   10368 C  C    . ASP B 2  246 ? 198.227 187.234 194.517 1.00 110.13 ? 226  ASP B C    1 
ATOM   10369 O  O    . ASP B 2  246 ? 197.549 186.275 194.881 1.00 109.27 ? 226  ASP B O    1 
ATOM   10370 C  CB   . ASP B 2  246 ? 197.407 189.632 194.880 1.00 110.82 ? 226  ASP B CB   1 
ATOM   10371 C  CG   . ASP B 2  246 ? 196.494 189.415 196.077 1.00 116.32 ? 226  ASP B CG   1 
ATOM   10372 O  OD1  . ASP B 2  246 ? 196.068 188.276 196.354 1.00 124.60 ? 226  ASP B OD1  1 
ATOM   10373 O  OD2  . ASP B 2  246 ? 196.260 190.401 196.798 1.00 109.95 ? 226  ASP B OD2  1 
ATOM   10374 H  H    . ASP B 2  246 ? 195.450 188.379 193.602 1.00 108.61 ? 226  ASP B H    1 
ATOM   10375 H  HA   . ASP B 2  246 ? 198.293 188.846 193.155 1.00 109.67 ? 226  ASP B HA   1 
ATOM   10376 H  HB2  . ASP B 2  246 ? 198.396 189.897 195.255 1.00 110.82 ? 226  ASP B HB2  1 
ATOM   10377 H  HB3  . ASP B 2  246 ? 197.034 190.492 194.324 1.00 110.82 ? 226  ASP B HB3  1 
ATOM   10378 N  N    . SER B 2  247 ? 199.554 187.236 194.641 1.00 106.78 ? 227  SER B N    1 
ATOM   10379 C  CA   . SER B 2  247 ? 200.321 186.059 195.052 1.00 108.91 ? 227  SER B CA   1 
ATOM   10380 C  C    . SER B 2  247 ? 200.006 185.529 196.456 1.00 113.83 ? 227  SER B C    1 
ATOM   10381 O  O    . SER B 2  247 ? 199.667 184.353 196.551 1.00 119.46 ? 227  SER B O    1 
ATOM   10382 C  CB   . SER B 2  247 ? 201.815 186.315 194.895 1.00 115.77 ? 227  SER B CB   1 
ATOM   10383 O  OG   . SER B 2  247 ? 202.541 185.170 195.286 1.00 121.06 ? 227  SER B OG   1 
ATOM   10384 H  H    . SER B 2  247 ? 200.066 188.052 194.339 1.00 106.78 ? 227  SER B H    1 
ATOM   10385 H  HA   . SER B 2  247 ? 200.071 185.258 194.357 1.00 108.91 ? 227  SER B HA   1 
ATOM   10386 H  HB2  . SER B 2  247 ? 202.027 186.539 193.849 1.00 115.77 ? 227  SER B HB2  1 
ATOM   10387 H  HB3  . SER B 2  247 ? 202.114 187.163 195.510 1.00 115.77 ? 227  SER B HB3  1 
ATOM   10388 H  HG   . SER B 2  247 ? 203.471 185.328 195.108 1.00 121.06 ? 227  SER B HG   1 
ATOM   10389 N  N    . PRO B 2  248 ? 200.072 186.307 197.554 1.00 103.94 ? 228  PRO B N    1 
ATOM   10390 C  CA   . PRO B 2  248 ? 199.696 185.810 198.868 1.00 100.86 ? 228  PRO B CA   1 
ATOM   10391 C  C    . PRO B 2  248 ? 198.215 185.465 198.897 1.00 103.13 ? 228  PRO B C    1 
ATOM   10392 O  O    . PRO B 2  248 ? 197.427 186.155 198.262 1.00 107.62 ? 228  PRO B O    1 
ATOM   10393 C  CB   . PRO B 2  248 ? 200.030 186.924 199.845 1.00 97.77  ? 228  PRO B CB   1 
ATOM   10394 C  CG   . PRO B 2  248 ? 199.927 188.174 198.989 1.00 102.95 ? 228  PRO B CG   1 
ATOM   10395 C  CD   . PRO B 2  248 ? 200.437 187.702 197.644 1.00 105.61 ? 228  PRO B CD   1 
ATOM   10396 H  HA   . PRO B 2  248 ? 200.283 184.923 199.103 1.00 100.86 ? 228  PRO B HA   1 
ATOM   10397 H  HB2  . PRO B 2  248 ? 199.340 186.951 200.689 1.00 97.77  ? 228  PRO B HB2  1 
ATOM   10398 H  HB3  . PRO B 2  248 ? 201.057 186.807 200.192 1.00 97.77  ? 228  PRO B HB3  1 
ATOM   10399 H  HG2  . PRO B 2  248 ? 198.883 188.474 198.896 1.00 102.95 ? 228  PRO B HG2  1 
ATOM   10400 H  HG3  . PRO B 2  248 ? 200.535 188.988 199.384 1.00 102.95 ? 228  PRO B HG3  1 
ATOM   10401 H  HD2  . PRO B 2  248 ? 199.980 188.301 196.856 1.00 105.61 ? 228  PRO B HD2  1 
ATOM   10402 H  HD3  . PRO B 2  248 ? 201.523 187.792 197.614 1.00 105.61 ? 228  PRO B HD3  1 
ATOM   10403 N  N    . GLU B 2  249 ? 197.804 184.429 199.618 1.00 110.95 ? 229  GLU B N    1 
ATOM   10404 C  CA   . GLU B 2  249 ? 196.439 183.904 199.516 1.00 114.19 ? 229  GLU B CA   1 
ATOM   10405 C  C    . GLU B 2  249 ? 195.642 184.090 200.812 1.00 117.61 ? 229  GLU B C    1 
ATOM   10406 O  O    . GLU B 2  249 ? 196.192 184.345 201.883 1.00 120.42 ? 229  GLU B O    1 
ATOM   10407 C  CB   . GLU B 2  249 ? 196.463 182.440 199.057 1.00 109.45 ? 229  GLU B CB   1 
ATOM   10408 C  CG   . GLU B 2  249 ? 197.370 182.089 197.865 1.00 117.42 ? 229  GLU B CG   1 
ATOM   10409 C  CD   . GLU B 2  249 ? 197.041 182.744 196.508 1.00 123.08 ? 229  GLU B CD   1 
ATOM   10410 O  OE1  . GLU B 2  249 ? 196.278 183.734 196.466 1.00 125.69 ? 229  GLU B OE1  1 
ATOM   10411 O  OE2  . GLU B 2  249 ? 197.567 182.262 195.475 1.00 122.02 ? 229  GLU B OE2  1 
ATOM   10412 H  H    . GLU B 2  249 ? 198.474 183.931 200.187 1.00 110.95 ? 229  GLU B H    1 
ATOM   10413 H  HA   . GLU B 2  249 ? 195.895 184.459 198.752 1.00 114.19 ? 229  GLU B HA   1 
ATOM   10414 H  HB2  . GLU B 2  249 ? 196.791 181.836 199.903 1.00 109.45 ? 229  GLU B HB2  1 
ATOM   10415 H  HB3  . GLU B 2  249 ? 195.446 182.135 198.808 1.00 109.45 ? 229  GLU B HB3  1 
ATOM   10416 H  HG2  . GLU B 2  249 ? 198.394 182.346 198.137 1.00 117.42 ? 229  GLU B HG2  1 
ATOM   10417 H  HG3  . GLU B 2  249 ? 197.329 181.006 197.747 1.00 117.42 ? 229  GLU B HG3  1 
ATOM   10418 N  N    . GLY B 2  250 ? 194.321 183.993 200.744 1.00 110.48 ? 230  GLY B N    1 
ATOM   10419 C  CA   . GLY B 2  250 ? 193.418 184.265 201.864 1.00 109.60 ? 230  GLY B CA   1 
ATOM   10420 C  C    . GLY B 2  250 ? 193.203 183.074 202.787 1.00 113.80 ? 230  GLY B C    1 
ATOM   10421 O  O    . GLY B 2  250 ? 192.078 182.629 202.978 1.00 110.22 ? 230  GLY B O    1 
ATOM   10422 H  H    . GLY B 2  250 ? 193.910 183.732 199.859 1.00 110.48 ? 230  GLY B H    1 
ATOM   10423 H  HA2  . GLY B 2  250 ? 193.840 185.075 202.459 1.00 109.60 ? 230  GLY B HA2  1 
ATOM   10424 H  HA3  . GLY B 2  250 ? 192.448 184.585 201.484 1.00 109.60 ? 230  GLY B HA3  1 
ATOM   10425 N  N    . GLY B 2  251 ? 194.300 182.525 203.307 1.00 110.44 ? 231  GLY B N    1 
ATOM   10426 C  CA   . GLY B 2  251 ? 194.302 181.312 204.126 1.00 100.28 ? 231  GLY B CA   1 
ATOM   10427 C  C    . GLY B 2  251 ? 194.078 181.551 205.606 1.00 98.96  ? 231  GLY B C    1 
ATOM   10428 O  O    . GLY B 2  251 ? 193.590 180.677 206.302 1.00 100.74 ? 231  GLY B O    1 
ATOM   10429 H  H    . GLY B 2  251 ? 195.186 182.937 203.050 1.00 110.44 ? 231  GLY B H    1 
ATOM   10430 H  HA2  . GLY B 2  251 ? 193.533 180.623 203.776 1.00 100.28 ? 231  GLY B HA2  1 
ATOM   10431 H  HA3  . GLY B 2  251 ? 195.267 180.816 204.016 1.00 100.28 ? 231  GLY B HA3  1 
ATOM   10432 N  N    . PHE B 2  252 ? 194.375 182.742 206.112 1.00 100.27 ? 232  PHE B N    1 
ATOM   10433 C  CA   . PHE B 2  252 ? 194.230 183.083 207.526 1.00 95.76  ? 232  PHE B CA   1 
ATOM   10434 C  C    . PHE B 2  252 ? 192.777 183.179 207.999 1.00 98.04  ? 232  PHE B C    1 
ATOM   10435 O  O    . PHE B 2  252 ? 192.488 182.738 209.102 1.00 105.02 ? 232  PHE B O    1 
ATOM   10436 C  CB   . PHE B 2  252 ? 194.989 184.384 207.799 1.00 93.56  ? 232  PHE B CB   1 
ATOM   10437 C  CG   . PHE B 2  252 ? 196.429 184.256 208.245 1.00 100.69 ? 232  PHE B CG   1 
ATOM   10438 C  CD1  . PHE B 2  252 ? 197.182 183.084 208.026 1.00 103.29 ? 232  PHE B CD1  1 
ATOM   10439 C  CD2  . PHE B 2  252 ? 197.008 185.329 208.938 1.00 102.28 ? 232  PHE B CD2  1 
ATOM   10440 C  CE1  . PHE B 2  252 ? 198.488 182.979 208.525 1.00 99.02  ? 232  PHE B CE1  1 
ATOM   10441 C  CE2  . PHE B 2  252 ? 198.321 185.232 209.419 1.00 100.96 ? 232  PHE B CE2  1 
ATOM   10442 C  CZ   . PHE B 2  252 ? 199.056 184.054 209.223 1.00 101.07 ? 232  PHE B CZ   1 
ATOM   10443 H  H    . PHE B 2  252 ? 194.798 183.423 205.498 1.00 100.27 ? 232  PHE B H    1 
ATOM   10444 H  HA   . PHE B 2  252 ? 194.670 182.293 208.134 1.00 95.76  ? 232  PHE B HA   1 
ATOM   10445 H  HB2  . PHE B 2  252 ? 194.945 185.037 206.927 1.00 93.56  ? 232  PHE B HB2  1 
ATOM   10446 H  HB3  . PHE B 2  252 ? 194.468 184.906 208.602 1.00 93.56  ? 232  PHE B HB3  1 
ATOM   10447 H  HD1  . PHE B 2  252 ? 196.767 182.251 207.478 1.00 103.29 ? 232  PHE B HD1  1 
ATOM   10448 H  HD2  . PHE B 2  252 ? 196.441 186.232 209.107 1.00 102.28 ? 232  PHE B HD2  1 
ATOM   10449 H  HE1  . PHE B 2  252 ? 199.060 182.078 208.359 1.00 99.02  ? 232  PHE B HE1  1 
ATOM   10450 H  HE2  . PHE B 2  252 ? 198.766 186.065 209.943 1.00 100.96 ? 232  PHE B HE2  1 
ATOM   10451 H  HZ   . PHE B 2  252 ? 200.070 183.986 209.589 1.00 101.07 ? 232  PHE B HZ   1 
ATOM   10452 N  N    . ASP B 2  253 ? 191.832 183.676 207.200 1.00 102.75 ? 233  ASP B N    1 
ATOM   10453 C  CA   . ASP B 2  253 ? 190.405 183.571 207.527 1.00 103.21 ? 233  ASP B CA   1 
ATOM   10454 C  C    . ASP B 2  253 ? 189.781 182.198 207.200 1.00 110.79 ? 233  ASP B C    1 
ATOM   10455 O  O    . ASP B 2  253 ? 188.645 181.946 207.577 1.00 112.22 ? 233  ASP B O    1 
ATOM   10456 C  CB   . ASP B 2  253 ? 189.568 184.780 207.061 1.00 110.16 ? 233  ASP B CB   1 
ATOM   10457 C  CG   . ASP B 2  253 ? 189.787 185.366 205.667 1.00 120.20 ? 233  ASP B CG   1 
ATOM   10458 O  OD1  . ASP B 2  253 ? 190.679 184.896 204.940 1.00 125.08 ? 233  ASP B OD1  1 
ATOM   10459 O  OD2  . ASP B 2  253 ? 189.073 186.342 205.343 1.00 122.37 ? 233  ASP B OD2  1 
ATOM   10460 H  H    . ASP B 2  253 ? 192.067 184.030 206.283 1.00 102.75 ? 233  ASP B H    1 
ATOM   10461 H  HA   . ASP B 2  253 ? 190.334 183.618 208.614 1.00 103.21 ? 233  ASP B HA   1 
ATOM   10462 H  HB2  . ASP B 2  253 ? 188.512 184.540 207.184 1.00 110.16 ? 233  ASP B HB2  1 
ATOM   10463 H  HB3  . ASP B 2  253 ? 189.775 185.584 207.767 1.00 110.16 ? 233  ASP B HB3  1 
ATOM   10464 N  N    . ALA B 2  254 ? 190.537 181.256 206.628 1.00 98.85  ? 234  ALA B N    1 
ATOM   10465 C  CA   . ALA B 2  254 ? 190.216 179.829 206.634 1.00 87.60  ? 234  ALA B CA   1 
ATOM   10466 C  C    . ALA B 2  254 ? 190.753 179.119 207.893 1.00 90.99  ? 234  ALA B C    1 
ATOM   10467 O  O    . ALA B 2  254 ? 190.024 178.339 208.495 1.00 103.03 ? 234  ALA B O    1 
ATOM   10468 C  CB   . ALA B 2  254 ? 190.743 179.206 205.348 1.00 88.82  ? 234  ALA B CB   1 
ATOM   10469 H  H    . ALA B 2  254 ? 191.463 181.516 206.318 1.00 98.85  ? 234  ALA B H    1 
ATOM   10470 H  HA   . ALA B 2  254 ? 189.133 179.708 206.634 1.00 87.60  ? 234  ALA B HA   1 
ATOM   10471 H  HB1  . ALA B 2  254 ? 190.410 179.785 204.487 1.00 88.82  ? 234  ALA B HB1  1 
ATOM   10472 H  HB2  . ALA B 2  254 ? 191.832 179.161 205.351 1.00 88.82  ? 234  ALA B HB2  1 
ATOM   10473 H  HB3  . ALA B 2  254 ? 190.348 178.193 205.263 1.00 88.82  ? 234  ALA B HB3  1 
ATOM   10474 N  N    . ILE B 2  255 ? 191.961 179.443 208.378 1.00 76.99  ? 235  ILE B N    1 
ATOM   10475 C  CA   . ILE B 2  255 ? 192.468 178.967 209.681 1.00 75.37  ? 235  ILE B CA   1 
ATOM   10476 C  C    . ILE B 2  255 ? 191.540 179.414 210.810 1.00 77.63  ? 235  ILE B C    1 
ATOM   10477 O  O    . ILE B 2  255 ? 191.203 178.604 211.663 1.00 83.46  ? 235  ILE B O    1 
ATOM   10478 C  CB   . ILE B 2  255 ? 193.912 179.438 209.973 1.00 80.91  ? 235  ILE B CB   1 
ATOM   10479 C  CG1  . ILE B 2  255 ? 194.946 178.862 208.990 1.00 88.66  ? 235  ILE B CG1  1 
ATOM   10480 C  CG2  . ILE B 2  255 ? 194.350 179.029 211.386 1.00 83.97  ? 235  ILE B CG2  1 
ATOM   10481 C  CD1  . ILE B 2  255 ? 196.347 179.459 209.161 1.00 86.91  ? 235  ILE B CD1  1 
ATOM   10482 H  H    . ILE B 2  255 ? 192.557 180.033 207.815 1.00 76.99  ? 235  ILE B H    1 
ATOM   10483 H  HA   . ILE B 2  255 ? 192.463 177.877 209.675 1.00 75.37  ? 235  ILE B HA   1 
ATOM   10484 H  HB   . ILE B 2  255 ? 193.939 180.525 209.909 1.00 80.91  ? 235  ILE B HB   1 
ATOM   10485 H  HG12 . ILE B 2  255 ? 195.001 177.780 209.102 1.00 88.66  ? 235  ILE B HG12 1 
ATOM   10486 H  HG13 . ILE B 2  255 ? 194.621 179.069 207.970 1.00 88.66  ? 235  ILE B HG13 1 
ATOM   10487 H  HG21 . ILE B 2  255 ? 193.681 179.431 212.146 1.00 83.97  ? 235  ILE B HG21 1 
ATOM   10488 H  HG22 . ILE B 2  255 ? 194.365 177.942 211.471 1.00 83.97  ? 235  ILE B HG22 1 
ATOM   10489 H  HG23 . ILE B 2  255 ? 195.340 179.420 211.620 1.00 83.97  ? 235  ILE B HG23 1 
ATOM   10490 H  HD11 . ILE B 2  255 ? 196.964 179.187 208.305 1.00 86.91  ? 235  ILE B HD11 1 
ATOM   10491 H  HD12 . ILE B 2  255 ? 196.832 179.074 210.058 1.00 86.91  ? 235  ILE B HD12 1 
ATOM   10492 H  HD13 . ILE B 2  255 ? 196.288 180.546 209.217 1.00 86.91  ? 235  ILE B HD13 1 
ATOM   10493 N  N    . MET B 2  256 ? 191.084 180.669 210.820 1.00 92.67  ? 236  MET B N    1 
ATOM   10494 C  CA   . MET B 2  256 ? 190.167 181.160 211.850 1.00 90.70  ? 236  MET B CA   1 
ATOM   10495 C  C    . MET B 2  256 ? 188.875 180.346 211.901 1.00 94.14  ? 236  MET B C    1 
ATOM   10496 O  O    . MET B 2  256 ? 188.477 179.919 212.970 1.00 100.02 ? 236  MET B O    1 
ATOM   10497 C  CB   . MET B 2  256 ? 189.889 182.647 211.620 1.00 93.51  ? 236  MET B CB   1 
ATOM   10498 C  CG   . MET B 2  256 ? 188.981 183.274 212.681 1.00 93.91  ? 236  MET B CG   1 
ATOM   10499 S  SD   . MET B 2  256 ? 189.676 183.445 214.336 1.00 106.28 ? 236  MET B SD   1 
ATOM   10500 C  CE   . MET B 2  256 ? 190.793 184.824 214.121 1.00 96.85  ? 236  MET B CE   1 
ATOM   10501 H  H    . MET B 2  256 ? 191.452 181.320 210.141 1.00 92.67  ? 236  MET B H    1 
ATOM   10502 H  HA   . MET B 2  256 ? 190.653 181.057 212.820 1.00 90.70  ? 236  MET B HA   1 
ATOM   10503 H  HB2  . MET B 2  256 ? 190.834 183.189 211.599 1.00 93.51  ? 236  MET B HB2  1 
ATOM   10504 H  HB3  . MET B 2  256 ? 189.410 182.768 210.648 1.00 93.51  ? 236  MET B HB3  1 
ATOM   10505 H  HG2  . MET B 2  256 ? 188.692 184.268 212.339 1.00 93.91  ? 236  MET B HG2  1 
ATOM   10506 H  HG3  . MET B 2  256 ? 188.066 182.686 212.754 1.00 93.91  ? 236  MET B HG3  1 
ATOM   10507 H  HE1  . MET B 2  256 ? 191.535 184.581 213.360 1.00 96.85  ? 236  MET B HE1  1 
ATOM   10508 H  HE2  . MET B 2  256 ? 191.299 185.026 215.065 1.00 96.85  ? 236  MET B HE2  1 
ATOM   10509 H  HE3  . MET B 2  256 ? 190.224 185.703 213.818 1.00 96.85  ? 236  MET B HE3  1 
ATOM   10510 N  N    . GLN B 2  257 ? 188.233 180.064 210.767 1.00 100.23 ? 237  GLN B N    1 
ATOM   10511 C  CA   . GLN B 2  257 ? 186.980 179.308 210.746 1.00 94.18  ? 237  GLN B CA   1 
ATOM   10512 C  C    . GLN B 2  257 ? 187.173 177.866 211.197 1.00 97.47  ? 237  GLN B C    1 
ATOM   10513 O  O    . GLN B 2  257 ? 186.385 177.369 211.987 1.00 104.22 ? 237  GLN B O    1 
ATOM   10514 C  CB   . GLN B 2  257 ? 186.338 179.360 209.356 1.00 94.28  ? 237  GLN B CB   1 
ATOM   10515 C  CG   . GLN B 2  257 ? 185.845 180.759 208.967 1.00 99.67  ? 237  GLN B CG   1 
ATOM   10516 C  CD   . GLN B 2  257 ? 184.777 181.287 209.905 1.00 104.15 ? 237  GLN B CD   1 
ATOM   10517 O  OE1  . GLN B 2  257 ? 183.684 180.762 209.994 1.00 105.24 ? 237  GLN B OE1  1 
ATOM   10518 N  NE2  . GLN B 2  257 ? 185.052 182.327 210.653 1.00 103.56 ? 237  GLN B NE2  1 
ATOM   10519 H  H    . GLN B 2  257 ? 188.618 180.380 209.888 1.00 100.23 ? 237  GLN B H    1 
ATOM   10520 H  HA   . GLN B 2  257 ? 186.286 179.759 211.455 1.00 94.18  ? 237  GLN B HA   1 
ATOM   10521 H  HB2  . GLN B 2  257 ? 187.061 179.022 208.613 1.00 94.28  ? 237  GLN B HB2  1 
ATOM   10522 H  HB3  . GLN B 2  257 ? 185.488 178.679 209.335 1.00 94.28  ? 237  GLN B HB3  1 
ATOM   10523 H  HG2  . GLN B 2  257 ? 186.685 181.454 208.962 1.00 99.67  ? 237  GLN B HG2  1 
ATOM   10524 H  HG3  . GLN B 2  257 ? 185.431 180.724 207.959 1.00 99.67  ? 237  GLN B HG3  1 
ATOM   10525 H  HE21 . GLN B 2  257 ? 185.927 182.822 210.554 1.00 103.56 ? 237  GLN B HE21 1 
ATOM   10526 H  HE22 . GLN B 2  257 ? 184.365 182.618 211.333 1.00 103.56 ? 237  GLN B HE22 1 
ATOM   10527 N  N    . VAL B 2  258 ? 188.247 177.197 210.787 1.00 90.63  ? 238  VAL B N    1 
ATOM   10528 C  CA   . VAL B 2  258 ? 188.589 175.855 211.281 1.00 86.10  ? 238  VAL B CA   1 
ATOM   10529 C  C    . VAL B 2  258 ? 188.778 175.819 212.804 1.00 90.71  ? 238  VAL B C    1 
ATOM   10530 O  O    . VAL B 2  258 ? 188.342 174.866 213.444 1.00 104.00 ? 238  VAL B O    1 
ATOM   10531 C  CB   . VAL B 2  258 ? 189.837 175.336 210.559 1.00 80.29  ? 238  VAL B CB   1 
ATOM   10532 C  CG1  . VAL B 2  258 ? 190.401 174.077 211.195 1.00 85.28  ? 238  VAL B CG1  1 
ATOM   10533 C  CG2  . VAL B 2  258 ? 189.501 175.009 209.111 1.00 87.16  ? 238  VAL B CG2  1 
ATOM   10534 H  H    . VAL B 2  258 ? 188.875 177.641 210.131 1.00 90.63  ? 238  VAL B H    1 
ATOM   10535 H  HA   . VAL B 2  258 ? 187.765 175.178 211.052 1.00 86.10  ? 238  VAL B HA   1 
ATOM   10536 H  HB   . VAL B 2  258 ? 190.613 176.101 210.576 1.00 80.29  ? 238  VAL B HB   1 
ATOM   10537 H  HG11 . VAL B 2  258 ? 190.846 174.313 212.161 1.00 85.28  ? 238  VAL B HG11 1 
ATOM   10538 H  HG12 . VAL B 2  258 ? 189.612 173.334 211.320 1.00 85.28  ? 238  VAL B HG12 1 
ATOM   10539 H  HG13 . VAL B 2  258 ? 191.180 173.662 210.556 1.00 85.28  ? 238  VAL B HG13 1 
ATOM   10540 H  HG21 . VAL B 2  258 ? 189.111 175.887 208.595 1.00 87.16  ? 238  VAL B HG21 1 
ATOM   10541 H  HG22 . VAL B 2  258 ? 190.398 174.677 208.588 1.00 87.16  ? 238  VAL B HG22 1 
ATOM   10542 H  HG23 . VAL B 2  258 ? 188.760 174.210 209.078 1.00 87.16  ? 238  VAL B HG23 1 
ATOM   10543 N  N    . ALA B 2  259 ? 189.384 176.841 213.411 1.00 83.95  ? 239  ALA B N    1 
ATOM   10544 C  CA   . ALA B 2  259 ? 189.540 176.917 214.855 1.00 83.70  ? 239  ALA B CA   1 
ATOM   10545 C  C    . ALA B 2  259 ? 188.208 177.136 215.584 1.00 92.10  ? 239  ALA B C    1 
ATOM   10546 O  O    . ALA B 2  259 ? 187.868 176.395 216.501 1.00 106.14 ? 239  ALA B O    1 
ATOM   10547 C  CB   . ALA B 2  259 ? 190.573 177.994 215.183 1.00 92.30  ? 239  ALA B CB   1 
ATOM   10548 H  H    . ALA B 2  259 ? 189.763 177.589 212.848 1.00 83.95  ? 239  ALA B H    1 
ATOM   10549 H  HA   . ALA B 2  259 ? 189.927 175.959 215.202 1.00 83.70  ? 239  ALA B HA   1 
ATOM   10550 H  HB1  . ALA B 2  259 ? 191.512 177.772 214.677 1.00 92.30  ? 239  ALA B HB1  1 
ATOM   10551 H  HB2  . ALA B 2  259 ? 190.747 178.023 216.258 1.00 92.30  ? 239  ALA B HB2  1 
ATOM   10552 H  HB3  . ALA B 2  259 ? 190.220 178.972 214.855 1.00 92.30  ? 239  ALA B HB3  1 
ATOM   10553 N  N    . VAL B 2  260 ? 187.430 178.140 215.182 1.00 101.87 ? 240  VAL B N    1 
ATOM   10554 C  CA   . VAL B 2  260 ? 186.243 178.599 215.921 1.00 102.49 ? 240  VAL B CA   1 
ATOM   10555 C  C    . VAL B 2  260 ? 184.936 177.871 215.588 1.00 105.59 ? 240  VAL B C    1 
ATOM   10556 O  O    . VAL B 2  260 ? 183.988 177.979 216.358 1.00 112.06 ? 240  VAL B O    1 
ATOM   10557 C  CB   . VAL B 2  260 ? 186.077 180.118 215.808 1.00 101.97 ? 240  VAL B CB   1 
ATOM   10558 C  CG1  . VAL B 2  260 ? 187.382 180.834 216.150 1.00 106.47 ? 240  VAL B CG1  1 
ATOM   10559 C  CG2  . VAL B 2  260 ? 185.580 180.549 214.434 1.00 104.36 ? 240  VAL B CG2  1 
ATOM   10560 H  H    . VAL B 2  260 ? 187.760 178.714 214.419 1.00 101.87 ? 240  VAL B H    1 
ATOM   10561 H  HA   . VAL B 2  260 ? 186.425 178.402 216.978 1.00 102.49 ? 240  VAL B HA   1 
ATOM   10562 H  HB   . VAL B 2  260 ? 185.334 180.433 216.540 1.00 101.97 ? 240  VAL B HB   1 
ATOM   10563 H  HG11 . VAL B 2  260 ? 187.199 181.905 216.240 1.00 106.47 ? 240  VAL B HG11 1 
ATOM   10564 H  HG12 . VAL B 2  260 ? 188.131 180.682 215.373 1.00 106.47 ? 240  VAL B HG12 1 
ATOM   10565 H  HG13 . VAL B 2  260 ? 187.769 180.460 217.098 1.00 106.47 ? 240  VAL B HG13 1 
ATOM   10566 H  HG21 . VAL B 2  260 ? 185.631 181.634 214.342 1.00 104.36 ? 240  VAL B HG21 1 
ATOM   10567 H  HG22 . VAL B 2  260 ? 184.547 180.228 214.295 1.00 104.36 ? 240  VAL B HG22 1 
ATOM   10568 H  HG23 . VAL B 2  260 ? 186.186 180.097 213.649 1.00 104.36 ? 240  VAL B HG23 1 
ATOM   10569 N  N    . CYS B 2  261 ? 184.843 177.119 214.487 1.00 111.50 ? 241  CYS B N    1 
ATOM   10570 C  CA   . CYS B 2  261 ? 183.621 176.401 214.105 1.00 114.89 ? 241  CYS B CA   1 
ATOM   10571 C  C    . CYS B 2  261 ? 183.372 175.060 214.818 1.00 117.12 ? 241  CYS B C    1 
ATOM   10572 O  O    . CYS B 2  261 ? 182.303 174.488 214.638 1.00 119.80 ? 241  CYS B O    1 
ATOM   10573 C  CB   . CYS B 2  261 ? 183.553 176.236 212.585 1.00 113.94 ? 241  CYS B CB   1 
ATOM   10574 S  SG   . CYS B 2  261 ? 183.226 177.748 211.654 1.00 139.31 ? 241  CYS B SG   1 
ATOM   10575 H  H    . CYS B 2  261 ? 185.614 177.120 213.834 1.00 111.50 ? 241  CYS B H    1 
ATOM   10576 H  HA   . CYS B 2  261 ? 182.768 177.020 214.386 1.00 114.89 ? 241  CYS B HA   1 
ATOM   10577 H  HB2  . CYS B 2  261 ? 184.485 175.796 212.228 1.00 113.94 ? 241  CYS B HB2  1 
ATOM   10578 H  HB3  . CYS B 2  261 ? 182.748 175.544 212.338 1.00 113.94 ? 241  CYS B HB3  1 
ATOM   10579 N  N    . GLY B 2  262 ? 184.295 174.539 215.625 1.00 114.27 ? 242  GLY B N    1 
ATOM   10580 C  CA   . GLY B 2  262 ? 184.013 173.486 216.615 1.00 119.46 ? 242  GLY B CA   1 
ATOM   10581 C  C    . GLY B 2  262 ? 183.262 172.266 216.082 1.00 123.94 ? 242  GLY B C    1 
ATOM   10582 O  O    . GLY B 2  262 ? 183.801 171.481 215.306 1.00 127.18 ? 242  GLY B O    1 
ATOM   10583 H  H    . GLY B 2  262 ? 185.172 175.032 215.708 1.00 114.27 ? 242  GLY B H    1 
ATOM   10584 H  HA2  . GLY B 2  262 ? 184.951 173.132 217.043 1.00 119.46 ? 242  GLY B HA2  1 
ATOM   10585 H  HA3  . GLY B 2  262 ? 183.434 173.922 217.429 1.00 119.46 ? 242  GLY B HA3  1 
ATOM   10586 N  N    . SER B 2  263 ? 182.001 172.105 216.479 1.00 113.39 ? 243  SER B N    1 
ATOM   10587 C  CA   . SER B 2  263 ? 181.135 170.974 216.119 1.00 110.31 ? 243  SER B CA   1 
ATOM   10588 C  C    . SER B 2  263 ? 180.806 170.850 214.628 1.00 109.95 ? 243  SER B C    1 
ATOM   10589 O  O    . SER B 2  263 ? 180.463 169.759 214.181 1.00 109.24 ? 243  SER B O    1 
ATOM   10590 C  CB   . SER B 2  263 ? 179.824 171.078 216.893 1.00 114.08 ? 243  SER B CB   1 
ATOM   10591 O  OG   . SER B 2  263 ? 179.122 172.238 216.503 1.00 115.26 ? 243  SER B OG   1 
ATOM   10592 H  H    . SER B 2  263 ? 181.599 172.821 217.067 1.00 113.39 ? 243  SER B H    1 
ATOM   10593 H  HA   . SER B 2  263 ? 181.631 170.053 216.424 1.00 110.31 ? 243  SER B HA   1 
ATOM   10594 H  HB2  . SER B 2  263 ? 179.215 170.197 216.694 1.00 114.08 ? 243  SER B HB2  1 
ATOM   10595 H  HB3  . SER B 2  263 ? 180.037 171.119 217.961 1.00 114.08 ? 243  SER B HB3  1 
ATOM   10596 H  HG   . SER B 2  263 ? 178.315 172.286 217.021 1.00 115.26 ? 243  SER B HG   1 
ATOM   10597 N  N    . LEU B 2  264 ? 180.935 171.913 213.828 1.00 99.44  ? 244  LEU B N    1 
ATOM   10598 C  CA   . LEU B 2  264 ? 180.770 171.841 212.371 1.00 100.13 ? 244  LEU B CA   1 
ATOM   10599 C  C    . LEU B 2  264 ? 181.961 171.150 211.710 1.00 101.68 ? 244  LEU B C    1 
ATOM   10600 O  O    . LEU B 2  264 ? 181.781 170.315 210.830 1.00 99.10  ? 244  LEU B O    1 
ATOM   10601 C  CB   . LEU B 2  264 ? 180.580 173.247 211.787 1.00 95.59  ? 244  LEU B CB   1 
ATOM   10602 C  CG   . LEU B 2  264 ? 179.241 173.888 212.174 1.00 95.24  ? 244  LEU B CG   1 
ATOM   10603 C  CD1  . LEU B 2  264 ? 179.319 175.391 212.004 1.00 97.69  ? 244  LEU B CD1  1 
ATOM   10604 C  CD2  . LEU B 2  264 ? 178.100 173.382 211.302 1.00 100.17 ? 244  LEU B CD2  1 
ATOM   10605 H  H    . LEU B 2  264 ? 181.186 172.796 214.251 1.00 99.44  ? 244  LEU B H    1 
ATOM   10606 H  HA   . LEU B 2  264 ? 179.886 171.247 212.139 1.00 100.13 ? 244  LEU B HA   1 
ATOM   10607 H  HB2  . LEU B 2  264 ? 181.398 173.874 212.142 1.00 95.59  ? 244  LEU B HB2  1 
ATOM   10608 H  HB3  . LEU B 2  264 ? 180.648 173.204 210.700 1.00 95.59  ? 244  LEU B HB3  1 
ATOM   10609 H  HG   . LEU B 2  264 ? 179.013 173.680 213.219 1.00 95.24  ? 244  LEU B HG   1 
ATOM   10610 H  HD11 . LEU B 2  264 ? 180.078 175.787 212.679 1.00 97.69  ? 244  LEU B HD11 1 
ATOM   10611 H  HD12 . LEU B 2  264 ? 179.572 175.642 210.975 1.00 97.69  ? 244  LEU B HD12 1 
ATOM   10612 H  HD13 . LEU B 2  264 ? 178.362 175.848 212.259 1.00 97.69  ? 244  LEU B HD13 1 
ATOM   10613 H  HD21 . LEU B 2  264 ? 177.995 172.303 211.417 1.00 100.17 ? 244  LEU B HD21 1 
ATOM   10614 H  HD22 . LEU B 2  264 ? 177.167 173.855 211.609 1.00 100.17 ? 244  LEU B HD22 1 
ATOM   10615 H  HD23 . LEU B 2  264 ? 178.292 173.616 210.255 1.00 100.17 ? 244  LEU B HD23 1 
ATOM   10616 N  N    . ILE B 2  265 ? 183.183 171.447 212.153 1.00 99.26  ? 245  ILE B N    1 
ATOM   10617 C  CA   . ILE B 2  265 ? 184.390 170.729 211.723 1.00 94.56  ? 245  ILE B CA   1 
ATOM   10618 C  C    . ILE B 2  265 ? 184.403 169.310 212.298 1.00 96.17  ? 245  ILE B C    1 
ATOM   10619 O  O    . ILE B 2  265 ? 184.844 168.372 211.642 1.00 102.17 ? 245  ILE B O    1 
ATOM   10620 C  CB   . ILE B 2  265 ? 185.652 171.511 212.129 1.00 90.57  ? 245  ILE B CB   1 
ATOM   10621 C  CG1  . ILE B 2  265 ? 185.679 172.952 211.592 1.00 94.52  ? 245  ILE B CG1  1 
ATOM   10622 C  CG2  . ILE B 2  265 ? 186.904 170.760 211.686 1.00 93.84  ? 245  ILE B CG2  1 
ATOM   10623 C  CD1  . ILE B 2  265 ? 185.541 173.110 210.079 1.00 95.24  ? 245  ILE B CD1  1 
ATOM   10624 H  H    . ILE B 2  265 ? 183.263 172.117 212.905 1.00 99.26  ? 245  ILE B H    1 
ATOM   10625 H  HA   . ILE B 2  265 ? 184.380 170.631 210.637 1.00 94.56  ? 245  ILE B HA   1 
ATOM   10626 H  HB   . ILE B 2  265 ? 185.679 171.575 213.216 1.00 90.57  ? 245  ILE B HB   1 
ATOM   10627 H  HG12 . ILE B 2  265 ? 184.876 173.516 212.066 1.00 94.52  ? 245  ILE B HG12 1 
ATOM   10628 H  HG13 . ILE B 2  265 ? 186.616 173.416 211.901 1.00 94.52  ? 245  ILE B HG13 1 
ATOM   10629 H  HG21 . ILE B 2  265 ? 187.042 169.858 212.282 1.00 93.84  ? 245  ILE B HG21 1 
ATOM   10630 H  HG22 . ILE B 2  265 ? 186.813 170.477 210.637 1.00 93.84  ? 245  ILE B HG22 1 
ATOM   10631 H  HG23 . ILE B 2  265 ? 187.791 171.380 211.813 1.00 93.84  ? 245  ILE B HG23 1 
ATOM   10632 H  HD11 . ILE B 2  265 ? 185.601 174.168 209.824 1.00 95.24  ? 245  ILE B HD11 1 
ATOM   10633 H  HD12 . ILE B 2  265 ? 184.576 172.729 209.746 1.00 95.24  ? 245  ILE B HD12 1 
ATOM   10634 H  HD13 . ILE B 2  265 ? 186.340 172.577 209.565 1.00 95.24  ? 245  ILE B HD13 1 
ATOM   10635 N  N    . GLY B 2  266 ? 183.858 169.146 213.503 1.00 96.62  ? 246  GLY B N    1 
ATOM   10636 C  CA   . GLY B 2  266 ? 183.637 167.865 214.165 1.00 96.09  ? 246  GLY B CA   1 
ATOM   10637 C  C    . GLY B 2  266 ? 184.669 167.512 215.227 1.00 104.52 ? 246  GLY B C    1 
ATOM   10638 O  O    . GLY B 2  266 ? 184.736 166.351 215.611 1.00 113.95 ? 246  GLY B O    1 
ATOM   10639 H  H    . GLY B 2  266 ? 183.545 169.976 213.985 1.00 96.62  ? 246  GLY B H    1 
ATOM   10640 H  HA2  . GLY B 2  266 ? 182.661 167.889 214.650 1.00 96.09  ? 246  GLY B HA2  1 
ATOM   10641 H  HA3  . GLY B 2  266 ? 183.621 167.064 213.425 1.00 96.09  ? 246  GLY B HA3  1 
ATOM   10642 N  N    . TRP B 2  267 ? 185.494 168.452 215.682 1.00 95.99  ? 247  TRP B N    1 
ATOM   10643 C  CA   . TRP B 2  267 ? 186.600 168.202 216.608 1.00 97.20  ? 247  TRP B CA   1 
ATOM   10644 C  C    . TRP B 2  267 ? 186.175 167.533 217.930 1.00 98.19  ? 247  TRP B C    1 
ATOM   10645 O  O    . TRP B 2  267 ? 185.180 167.928 218.536 1.00 101.79 ? 247  TRP B O    1 
ATOM   10646 C  CB   . TRP B 2  267 ? 187.270 169.533 216.934 1.00 92.78  ? 247  TRP B CB   1 
ATOM   10647 C  CG   . TRP B 2  267 ? 187.886 170.330 215.830 1.00 91.12  ? 247  TRP B CG   1 
ATOM   10648 C  CD1  . TRP B 2  267 ? 187.505 171.568 215.444 1.00 95.78  ? 247  TRP B CD1  1 
ATOM   10649 C  CD2  . TRP B 2  267 ? 189.109 170.048 215.093 1.00 89.51  ? 247  TRP B CD2  1 
ATOM   10650 N  NE1  . TRP B 2  267 ? 188.415 172.074 214.542 1.00 96.26  ? 247  TRP B NE1  1 
ATOM   10651 C  CE2  . TRP B 2  267 ? 189.448 171.193 214.319 1.00 91.46  ? 247  TRP B CE2  1 
ATOM   10652 C  CE3  . TRP B 2  267 ? 190.001 168.963 215.048 1.00 92.47  ? 247  TRP B CE3  1 
ATOM   10653 C  CZ2  . TRP B 2  267 ? 190.631 171.269 213.574 1.00 87.85  ? 247  TRP B CZ2  1 
ATOM   10654 C  CZ3  . TRP B 2  267 ? 191.169 169.018 214.273 1.00 93.72  ? 247  TRP B CZ3  1 
ATOM   10655 C  CH2  . TRP B 2  267 ? 191.497 170.174 213.553 1.00 88.88  ? 247  TRP B CH2  1 
ATOM   10656 H  H    . TRP B 2  267 ? 185.375 169.398 215.348 1.00 95.99  ? 247  TRP B H    1 
ATOM   10657 H  HA   . TRP B 2  267 ? 187.332 167.558 216.122 1.00 97.20  ? 247  TRP B HA   1 
ATOM   10658 H  HB2  . TRP B 2  267 ? 186.547 170.167 217.447 1.00 92.78  ? 247  TRP B HB2  1 
ATOM   10659 H  HB3  . TRP B 2  267 ? 188.068 169.326 217.646 1.00 92.78  ? 247  TRP B HB3  1 
ATOM   10660 H  HD1  . TRP B 2  267 ? 186.658 172.107 215.842 1.00 95.78  ? 247  TRP B HD1  1 
ATOM   10661 H  HE1  . TRP B 2  267 ? 188.358 173.007 214.159 1.00 96.26  ? 247  TRP B HE1  1 
ATOM   10662 H  HE3  . TRP B 2  267 ? 189.772 168.076 215.619 1.00 92.47  ? 247  TRP B HE3  1 
ATOM   10663 H  HZ2  . TRP B 2  267 ? 190.876 172.164 213.021 1.00 87.85  ? 247  TRP B HZ2  1 
ATOM   10664 H  HZ3  . TRP B 2  267 ? 191.833 168.167 214.239 1.00 93.72  ? 247  TRP B HZ3  1 
ATOM   10665 H  HH2  . TRP B 2  267 ? 192.409 170.212 212.976 1.00 88.88  ? 247  TRP B HH2  1 
ATOM   10666 N  N    . ARG B 2  268 ? 186.948 166.554 218.415 1.00 105.49 ? 248  ARG B N    1 
ATOM   10667 C  CA   . ARG B 2  268 ? 186.817 165.941 219.756 1.00 106.45 ? 248  ARG B CA   1 
ATOM   10668 C  C    . ARG B 2  268 ? 187.761 166.596 220.774 1.00 113.40 ? 248  ARG B C    1 
ATOM   10669 O  O    . ARG B 2  268 ? 188.558 167.467 220.435 1.00 116.60 ? 248  ARG B O    1 
ATOM   10670 C  CB   . ARG B 2  268 ? 187.081 164.425 219.655 1.00 103.47 ? 248  ARG B CB   1 
ATOM   10671 C  CG   . ARG B 2  268 ? 186.054 163.659 218.817 1.00 105.87 ? 248  ARG B CG   1 
ATOM   10672 C  CD   . ARG B 2  268 ? 186.449 162.186 218.640 1.00 110.39 ? 248  ARG B CD   1 
ATOM   10673 N  NE   . ARG B 2  268 ? 187.697 162.013 217.856 1.00 115.27 ? 248  ARG B NE   1 
ATOM   10674 C  CZ   . ARG B 2  268 ? 188.330 160.879 217.625 1.00 113.66 ? 248  ARG B CZ   1 
ATOM   10675 N  NH1  . ARG B 2  268 ? 189.427 160.882 216.934 1.00 109.27 ? 248  ARG B NH1  1 
ATOM   10676 N  NH2  . ARG B 2  268 ? 187.886 159.748 218.062 1.00 110.50 ? 248  ARG B NH2  1 
ATOM   10677 H  H    . ARG B 2  268 ? 187.711 166.240 217.832 1.00 105.49 ? 248  ARG B H    1 
ATOM   10678 H  HA   . ARG B 2  268 ? 185.803 166.085 220.127 1.00 106.45 ? 248  ARG B HA   1 
ATOM   10679 H  HB2  . ARG B 2  268 ? 188.070 164.278 219.223 1.00 103.47 ? 248  ARG B HB2  1 
ATOM   10680 H  HB3  . ARG B 2  268 ? 187.070 163.983 220.651 1.00 103.47 ? 248  ARG B HB3  1 
ATOM   10681 H  HG2  . ARG B 2  268 ? 185.088 163.706 219.319 1.00 105.87 ? 248  ARG B HG2  1 
ATOM   10682 H  HG3  . ARG B 2  268 ? 185.945 164.127 217.839 1.00 105.87 ? 248  ARG B HG3  1 
ATOM   10683 H  HD2  . ARG B 2  268 ? 186.568 161.736 219.624 1.00 110.39 ? 248  ARG B HD2  1 
ATOM   10684 H  HD3  . ARG B 2  268 ? 185.633 161.677 218.129 1.00 110.39 ? 248  ARG B HD3  1 
ATOM   10685 H  HE   . ARG B 2  268 ? 188.112 162.834 217.441 1.00 115.27 ? 248  ARG B HE   1 
ATOM   10686 H  HH11 . ARG B 2  268 ? 189.737 161.745 216.514 1.00 109.27 ? 248  ARG B HH11 1 
ATOM   10687 H  HH12 . ARG B 2  268 ? 189.923 160.020 216.760 1.00 109.27 ? 248  ARG B HH12 1 
ATOM   10688 H  HH21 . ARG B 2  268 ? 187.026 159.743 218.589 1.00 110.50 ? 248  ARG B HH21 1 
ATOM   10689 H  HH22 . ARG B 2  268 ? 188.358 158.877 217.867 1.00 110.50 ? 248  ARG B HH22 1 
ATOM   10690 N  N    . ASN B 2  269 ? 187.771 166.026 221.996 1.00 122.88 ? 249  ASN B N    1 
ATOM   10691 C  CA   . ASN B 2  269 ? 188.719 166.421 223.028 1.00 121.52 ? 249  ASN B CA   1 
ATOM   10692 C  C    . ASN B 2  269 ? 189.791 165.362 222.878 1.00 124.31 ? 249  ASN B C    1 
ATOM   10693 O  O    . ASN B 2  269 ? 189.761 164.358 223.569 1.00 125.16 ? 249  ASN B O    1 
ATOM   10694 C  CB   . ASN B 2  269 ? 188.099 166.437 224.380 1.00 118.90 ? 249  ASN B CB   1 
ATOM   10695 C  CG   . ASN B 2  269 ? 187.218 167.634 224.586 1.00 126.25 ? 249  ASN B CG   1 
ATOM   10696 O  OD1  . ASN B 2  269 ? 186.934 168.380 223.655 1.00 131.10 ? 249  ASN B OD1  1 
ATOM   10697 N  ND2  . ASN B 2  269 ? 186.774 167.822 225.808 1.00 128.38 ? 249  ASN B ND2  1 
ATOM   10698 H  H    . ASN B 2  269 ? 187.233 165.409 222.261 1.00 122.88 ? 249  ASN B H    1 
ATOM   10699 H  HA   . ASN B 2  269 ? 189.103 167.300 222.837 1.00 121.52 ? 249  ASN B HA   1 
ATOM   10700 H  HB2  . ASN B 2  269 ? 187.554 165.644 224.490 1.00 118.90 ? 249  ASN B HB2  1 
ATOM   10701 H  HB3  . ASN B 2  269 ? 188.800 166.463 225.049 1.00 118.90 ? 249  ASN B HB3  1 
ATOM   10702 H  HD21 . ASN B 2  269 ? 187.099 167.111 226.452 1.00 128.38 ? 249  ASN B HD21 1 
ATOM   10703 N  N    . VAL B 2  270 ? 190.710 165.562 221.978 1.00 109.07 ? 250  VAL B N    1 
ATOM   10704 C  CA   . VAL B 2  270 ? 191.817 164.672 221.552 1.00 102.43 ? 250  VAL B CA   1 
ATOM   10705 C  C    . VAL B 2  270 ? 192.981 165.541 221.045 1.00 101.58 ? 250  VAL B C    1 
ATOM   10706 O  O    . VAL B 2  270 ? 192.892 166.761 221.170 1.00 111.13 ? 250  VAL B O    1 
ATOM   10707 C  CB   . VAL B 2  270 ? 191.324 163.711 220.461 1.00 103.59 ? 250  VAL B CB   1 
ATOM   10708 C  CG1  . VAL B 2  270 ? 190.168 162.831 220.938 1.00 109.26 ? 250  VAL B CG1  1 
ATOM   10709 C  CG2  . VAL B 2  270 ? 190.911 164.432 219.179 1.00 102.27 ? 250  VAL B CG2  1 
ATOM   10710 H  H    . VAL B 2  270 ? 190.594 166.396 221.420 1.00 109.07 ? 250  VAL B H    1 
ATOM   10711 H  HA   . VAL B 2  270 ? 192.169 164.078 222.395 1.00 102.43 ? 250  VAL B HA   1 
ATOM   10712 H  HB   . VAL B 2  270 ? 192.147 163.043 220.206 1.00 103.59 ? 250  VAL B HB   1 
ATOM   10713 H  HG11 . VAL B 2  270 ? 189.305 163.436 221.216 1.00 109.26 ? 250  VAL B HG11 1 
ATOM   10714 H  HG12 . VAL B 2  270 ? 190.481 162.253 221.808 1.00 109.26 ? 250  VAL B HG12 1 
ATOM   10715 H  HG13 . VAL B 2  270 ? 189.860 162.148 220.147 1.00 109.26 ? 250  VAL B HG13 1 
ATOM   10716 H  HG21 . VAL B 2  270 ? 190.534 163.707 218.458 1.00 102.27 ? 250  VAL B HG21 1 
ATOM   10717 H  HG22 . VAL B 2  270 ? 190.140 165.177 219.374 1.00 102.27 ? 250  VAL B HG22 1 
ATOM   10718 H  HG23 . VAL B 2  270 ? 191.769 164.929 218.726 1.00 102.27 ? 250  VAL B HG23 1 
ATOM   10719 N  N    . THR B 2  271 ? 194.062 165.022 220.444 1.00 100.31 ? 251  THR B N    1 
ATOM   10720 C  CA   . THR B 2  271 ? 195.020 165.939 219.781 1.00 107.57 ? 251  THR B CA   1 
ATOM   10721 C  C    . THR B 2  271 ? 194.453 166.430 218.450 1.00 104.26 ? 251  THR B C    1 
ATOM   10722 O  O    . THR B 2  271 ? 194.258 165.636 217.535 1.00 100.46 ? 251  THR B O    1 
ATOM   10723 C  CB   . THR B 2  271 ? 196.423 165.374 219.553 1.00 108.00 ? 251  THR B CB   1 
ATOM   10724 O  OG1  . THR B 2  271 ? 196.381 164.263 218.718 1.00 112.39 ? 251  THR B OG1  1 
ATOM   10725 C  CG2  . THR B 2  271 ? 197.139 164.982 220.837 1.00 100.50 ? 251  THR B CG2  1 
ATOM   10726 H  H    . THR B 2  271 ? 194.174 164.024 220.338 1.00 100.31 ? 251  THR B H    1 
ATOM   10727 H  HA   . THR B 2  271 ? 195.164 166.809 220.422 1.00 107.57 ? 251  THR B HA   1 
ATOM   10728 H  HB   . THR B 2  271 ? 197.017 166.143 219.058 1.00 108.00 ? 251  THR B HB   1 
ATOM   10729 H  HG1  . THR B 2  271 ? 195.769 164.467 218.007 1.00 112.39 ? 251  THR B HG1  1 
ATOM   10730 H  HG21 . THR B 2  271 ? 198.169 164.706 220.611 1.00 100.50 ? 251  THR B HG21 1 
ATOM   10731 H  HG22 . THR B 2  271 ? 196.638 164.131 221.299 1.00 100.50 ? 251  THR B HG22 1 
ATOM   10732 H  HG23 . THR B 2  271 ? 197.145 165.819 221.535 1.00 100.50 ? 251  THR B HG23 1 
ATOM   10733 N  N    . ARG B 2  272 ? 194.212 167.736 218.322 1.00 100.31 ? 252  ARG B N    1 
ATOM   10734 C  CA   . ARG B 2  272 ? 193.697 168.388 217.114 1.00 95.61  ? 252  ARG B CA   1 
ATOM   10735 C  C    . ARG B 2  272 ? 194.851 168.888 216.250 1.00 101.07 ? 252  ARG B C    1 
ATOM   10736 O  O    . ARG B 2  272 ? 195.520 169.850 216.622 1.00 99.02  ? 252  ARG B O    1 
ATOM   10737 C  CB   . ARG B 2  272 ? 192.797 169.560 217.525 1.00 89.15  ? 252  ARG B CB   1 
ATOM   10738 C  CG   . ARG B 2  272 ? 191.612 169.159 218.402 1.00 92.95  ? 252  ARG B CG   1 
ATOM   10739 C  CD   . ARG B 2  272 ? 190.860 170.409 218.842 1.00 95.53  ? 252  ARG B CD   1 
ATOM   10740 N  NE   . ARG B 2  272 ? 189.750 170.049 219.726 1.00 94.83  ? 252  ARG B NE   1 
ATOM   10741 C  CZ   . ARG B 2  272 ? 188.833 170.856 220.204 1.00 99.41  ? 252  ARG B CZ   1 
ATOM   10742 N  NH1  . ARG B 2  272 ? 187.841 170.367 220.867 1.00 97.81  ? 252  ARG B NH1  1 
ATOM   10743 N  NH2  . ARG B 2  272 ? 188.870 172.137 220.048 1.00 101.91 ? 252  ARG B NH2  1 
ATOM   10744 H  H    . ARG B 2  272 ? 194.369 168.323 219.129 1.00 100.31 ? 252  ARG B H    1 
ATOM   10745 H  HA   . ARG B 2  272 ? 193.110 167.683 216.527 1.00 95.61  ? 252  ARG B HA   1 
ATOM   10746 H  HB2  . ARG B 2  272 ? 193.395 170.292 218.068 1.00 89.15  ? 252  ARG B HB2  1 
ATOM   10747 H  HB3  . ARG B 2  272 ? 192.417 170.039 216.622 1.00 89.15  ? 252  ARG B HB3  1 
ATOM   10748 H  HG2  . ARG B 2  272 ? 190.945 168.502 217.844 1.00 92.95  ? 252  ARG B HG2  1 
ATOM   10749 H  HG3  . ARG B 2  272 ? 191.959 168.637 219.294 1.00 92.95  ? 252  ARG B HG3  1 
ATOM   10750 H  HD2  . ARG B 2  272 ? 191.549 171.069 219.369 1.00 95.53  ? 252  ARG B HD2  1 
ATOM   10751 H  HD3  . ARG B 2  272 ? 190.480 170.922 217.959 1.00 95.53  ? 252  ARG B HD3  1 
ATOM   10752 H  HE   . ARG B 2  272 ? 189.610 169.068 219.920 1.00 94.83  ? 252  ARG B HE   1 
ATOM   10753 H  HH11 . ARG B 2  272 ? 187.805 169.373 221.043 1.00 97.81  ? 252  ARG B HH11 1 
ATOM   10754 H  HH12 . ARG B 2  272 ? 187.139 170.980 221.256 1.00 97.81  ? 252  ARG B HH12 1 
ATOM   10755 H  HH21 . ARG B 2  272 ? 189.697 172.566 219.658 1.00 101.91 ? 252  ARG B HH21 1 
ATOM   10756 H  HH22 . ARG B 2  272 ? 188.123 172.702 220.426 1.00 101.91 ? 252  ARG B HH22 1 
ATOM   10757 N  N    . LEU B 2  273 ? 195.093 168.255 215.110 1.00 104.90 ? 253  LEU B N    1 
ATOM   10758 C  CA   . LEU B 2  273 ? 196.126 168.634 214.150 1.00 96.80  ? 253  LEU B CA   1 
ATOM   10759 C  C    . LEU B 2  273 ? 195.485 169.359 212.972 1.00 97.07  ? 253  LEU B C    1 
ATOM   10760 O  O    . LEU B 2  273 ? 194.559 168.844 212.361 1.00 104.00 ? 253  LEU B O    1 
ATOM   10761 C  CB   . LEU B 2  273 ? 196.865 167.388 213.638 1.00 95.33  ? 253  LEU B CB   1 
ATOM   10762 C  CG   . LEU B 2  273 ? 197.537 166.510 214.695 1.00 99.04  ? 253  LEU B CG   1 
ATOM   10763 C  CD1  . LEU B 2  273 ? 198.181 165.317 214.001 1.00 99.88  ? 253  LEU B CD1  1 
ATOM   10764 C  CD2  . LEU B 2  273 ? 198.608 167.263 215.477 1.00 103.48 ? 253  LEU B CD2  1 
ATOM   10765 H  H    . LEU B 2  273 ? 194.498 167.476 214.866 1.00 104.90 ? 253  LEU B H    1 
ATOM   10766 H  HA   . LEU B 2  273 ? 196.848 169.305 214.616 1.00 96.80  ? 253  LEU B HA   1 
ATOM   10767 H  HB2  . LEU B 2  273 ? 196.145 166.764 213.108 1.00 95.33  ? 253  LEU B HB2  1 
ATOM   10768 H  HB3  . LEU B 2  273 ? 197.618 167.708 212.918 1.00 95.33  ? 253  LEU B HB3  1 
ATOM   10769 H  HG   . LEU B 2  273 ? 196.787 166.139 215.394 1.00 99.04  ? 253  LEU B HG   1 
ATOM   10770 H  HD11 . LEU B 2  273 ? 197.433 164.782 213.416 1.00 99.88  ? 253  LEU B HD11 1 
ATOM   10771 H  HD12 . LEU B 2  273 ? 198.592 164.632 214.742 1.00 99.88  ? 253  LEU B HD12 1 
ATOM   10772 H  HD13 . LEU B 2  273 ? 198.977 165.650 213.335 1.00 99.88  ? 253  LEU B HD13 1 
ATOM   10773 H  HD21 . LEU B 2  273 ? 198.157 168.101 216.010 1.00 103.48 ? 253  LEU B HD21 1 
ATOM   10774 H  HD22 . LEU B 2  273 ? 199.062 166.602 216.215 1.00 103.48 ? 253  LEU B HD22 1 
ATOM   10775 H  HD23 . LEU B 2  273 ? 199.377 167.638 214.801 1.00 103.48 ? 253  LEU B HD23 1 
ATOM   10776 N  N    . LEU B 2  274 ? 195.997 170.525 212.609 1.00 84.69  ? 254  LEU B N    1 
ATOM   10777 C  CA   . LEU B 2  274 ? 195.601 171.244 211.406 1.00 83.82  ? 254  LEU B CA   1 
ATOM   10778 C  C    . LEU B 2  274 ? 196.782 171.232 210.446 1.00 92.75  ? 254  LEU B C    1 
ATOM   10779 O  O    . LEU B 2  274 ? 197.821 171.786 210.777 1.00 105.98 ? 254  LEU B O    1 
ATOM   10780 C  CB   . LEU B 2  274 ? 195.173 172.661 211.824 1.00 79.26  ? 254  LEU B CB   1 
ATOM   10781 C  CG   . LEU B 2  274 ? 194.940 173.651 210.676 1.00 81.95  ? 254  LEU B CG   1 
ATOM   10782 C  CD1  . LEU B 2  274 ? 193.940 173.124 209.660 1.00 92.78  ? 254  LEU B CD1  1 
ATOM   10783 C  CD2  . LEU B 2  274 ? 194.402 174.961 211.232 1.00 86.37  ? 254  LEU B CD2  1 
ATOM   10784 H  H    . LEU B 2  274 ? 196.767 170.898 213.146 1.00 84.69  ? 254  LEU B H    1 
ATOM   10785 H  HA   . LEU B 2  274 ? 194.757 170.755 210.921 1.00 83.82  ? 254  LEU B HA   1 
ATOM   10786 H  HB2  . LEU B 2  274 ? 194.256 172.576 212.408 1.00 79.26  ? 254  LEU B HB2  1 
ATOM   10787 H  HB3  . LEU B 2  274 ? 195.943 173.083 212.471 1.00 79.26  ? 254  LEU B HB3  1 
ATOM   10788 H  HG   . LEU B 2  274 ? 195.882 173.853 210.166 1.00 81.95  ? 254  LEU B HG   1 
ATOM   10789 H  HD11 . LEU B 2  274 ? 194.404 172.354 209.043 1.00 92.78  ? 254  LEU B HD11 1 
ATOM   10790 H  HD12 . LEU B 2  274 ? 193.084 172.690 210.176 1.00 92.78  ? 254  LEU B HD12 1 
ATOM   10791 H  HD13 . LEU B 2  274 ? 193.608 173.930 209.004 1.00 92.78  ? 254  LEU B HD13 1 
ATOM   10792 H  HD21 . LEU B 2  274 ? 194.279 175.681 210.423 1.00 86.37  ? 254  LEU B HD21 1 
ATOM   10793 H  HD22 . LEU B 2  274 ? 195.107 175.366 211.957 1.00 86.37  ? 254  LEU B HD22 1 
ATOM   10794 H  HD23 . LEU B 2  274 ? 193.440 174.800 211.719 1.00 86.37  ? 254  LEU B HD23 1 
ATOM   10795 N  N    . VAL B 2  275 ? 196.650 170.639 209.263 1.00 81.37  ? 255  VAL B N    1 
ATOM   10796 C  CA   . VAL B 2  275 ? 197.671 170.743 208.214 1.00 74.37  ? 255  VAL B CA   1 
ATOM   10797 C  C    . VAL B 2  275 ? 197.271 171.849 207.260 1.00 83.96  ? 255  VAL B C    1 
ATOM   10798 O  O    . VAL B 2  275 ? 196.235 171.757 206.621 1.00 95.21  ? 255  VAL B O    1 
ATOM   10799 C  CB   . VAL B 2  275 ? 197.878 169.412 207.490 1.00 77.37  ? 255  VAL B CB   1 
ATOM   10800 C  CG1  . VAL B 2  275 ? 198.770 169.546 206.256 1.00 85.21  ? 255  VAL B CG1  1 
ATOM   10801 C  CG2  . VAL B 2  275 ? 198.577 168.429 208.424 1.00 75.81  ? 255  VAL B CG2  1 
ATOM   10802 H  H    . VAL B 2  275 ? 195.765 170.213 209.030 1.00 81.37  ? 255  VAL B H    1 
ATOM   10803 H  HA   . VAL B 2  275 ? 198.630 171.018 208.653 1.00 74.37  ? 255  VAL B HA   1 
ATOM   10804 H  HB   . VAL B 2  275 ? 196.914 169.001 207.194 1.00 77.37  ? 255  VAL B HB   1 
ATOM   10805 H  HG11 . VAL B 2  275 ? 199.032 168.559 205.878 1.00 85.21  ? 255  VAL B HG11 1 
ATOM   10806 H  HG12 . VAL B 2  275 ? 198.242 170.083 205.468 1.00 85.21  ? 255  VAL B HG12 1 
ATOM   10807 H  HG13 . VAL B 2  275 ? 199.685 170.079 206.511 1.00 85.21  ? 255  VAL B HG13 1 
ATOM   10808 H  HG21 . VAL B 2  275 ? 198.534 167.431 207.990 1.00 75.81  ? 255  VAL B HG21 1 
ATOM   10809 H  HG22 . VAL B 2  275 ? 198.094 168.417 209.400 1.00 75.81  ? 255  VAL B HG22 1 
ATOM   10810 H  HG23 . VAL B 2  275 ? 199.623 168.704 208.555 1.00 75.81  ? 255  VAL B HG23 1 
ATOM   10811 N  N    . PHE B 2  276 ? 198.088 172.890 207.158 1.00 76.69  ? 256  PHE B N    1 
ATOM   10812 C  CA   . PHE B 2  276 ? 197.880 174.014 206.265 1.00 72.95  ? 256  PHE B CA   1 
ATOM   10813 C  C    . PHE B 2  276 ? 198.836 173.889 205.079 1.00 85.04  ? 256  PHE B C    1 
ATOM   10814 O  O    . PHE B 2  276 ? 200.045 174.019 205.235 1.00 100.52 ? 256  PHE B O    1 
ATOM   10815 C  CB   . PHE B 2  276 ? 198.091 175.287 207.080 1.00 76.19  ? 256  PHE B CB   1 
ATOM   10816 C  CG   . PHE B 2  276 ? 197.893 176.574 206.315 1.00 84.10  ? 256  PHE B CG   1 
ATOM   10817 C  CD1  . PHE B 2  276 ? 196.606 177.095 206.142 1.00 85.97  ? 256  PHE B CD1  1 
ATOM   10818 C  CD2  . PHE B 2  276 ? 198.999 177.276 205.812 1.00 85.38  ? 256  PHE B CD2  1 
ATOM   10819 C  CE1  . PHE B 2  276 ? 196.421 178.321 205.494 1.00 83.35  ? 256  PHE B CE1  1 
ATOM   10820 C  CE2  . PHE B 2  276 ? 198.817 178.520 205.196 1.00 85.41  ? 256  PHE B CE2  1 
ATOM   10821 C  CZ   . PHE B 2  276 ? 197.530 179.041 205.036 1.00 83.42  ? 256  PHE B CZ   1 
ATOM   10822 H  H    . PHE B 2  276 ? 198.942 172.878 207.698 1.00 76.69  ? 256  PHE B H    1 
ATOM   10823 H  HA   . PHE B 2  276 ? 196.856 174.017 205.891 1.00 72.95  ? 256  PHE B HA   1 
ATOM   10824 H  HB2  . PHE B 2  276 ? 197.397 175.280 207.921 1.00 76.19  ? 256  PHE B HB2  1 
ATOM   10825 H  HB3  . PHE B 2  276 ? 199.095 175.278 207.505 1.00 76.19  ? 256  PHE B HB3  1 
ATOM   10826 H  HD1  . PHE B 2  276 ? 195.752 176.554 206.520 1.00 85.97  ? 256  PHE B HD1  1 
ATOM   10827 H  HD2  . PHE B 2  276 ? 199.994 176.870 205.912 1.00 85.38  ? 256  PHE B HD2  1 
ATOM   10828 H  HE1  . PHE B 2  276 ? 195.423 178.715 205.367 1.00 83.35  ? 256  PHE B HE1  1 
ATOM   10829 H  HE2  . PHE B 2  276 ? 199.672 179.076 204.841 1.00 85.41  ? 256  PHE B HE2  1 
ATOM   10830 H  HZ   . PHE B 2  276 ? 197.400 179.999 204.553 1.00 83.42  ? 256  PHE B HZ   1 
ATOM   10831 N  N    . SER B 2  277 ? 198.300 173.572 203.903 1.00 83.96  ? 257  SER B N    1 
ATOM   10832 C  CA   . SER B 2  277 ? 199.060 173.230 202.703 1.00 88.61  ? 257  SER B CA   1 
ATOM   10833 C  C    . SER B 2  277 ? 198.911 174.307 201.635 1.00 96.81  ? 257  SER B C    1 
ATOM   10834 O  O    . SER B 2  277 ? 197.799 174.644 201.234 1.00 106.36 ? 257  SER B O    1 
ATOM   10835 C  CB   . SER B 2  277 ? 198.585 171.877 202.200 1.00 95.81  ? 257  SER B CB   1 
ATOM   10836 O  OG   . SER B 2  277 ? 199.309 171.486 201.062 1.00 108.43 ? 257  SER B OG   1 
ATOM   10837 H  H    . SER B 2  277 ? 197.296 173.478 203.856 1.00 83.96  ? 257  SER B H    1 
ATOM   10838 H  HA   . SER B 2  277 ? 200.116 173.132 202.954 1.00 88.61  ? 257  SER B HA   1 
ATOM   10839 H  HB2  . SER B 2  277 ? 198.729 171.136 202.986 1.00 95.81  ? 257  SER B HB2  1 
ATOM   10840 H  HB3  . SER B 2  277 ? 197.525 171.927 201.953 1.00 95.81  ? 257  SER B HB3  1 
ATOM   10841 H  HG   . SER B 2  277 ? 199.106 170.564 200.896 1.00 108.43 ? 257  SER B HG   1 
ATOM   10842 N  N    . THR B 2  278 ? 200.023 174.892 201.191 1.00 108.94 ? 258  THR B N    1 
ATOM   10843 C  CA   . THR B 2  278 ? 200.049 176.033 200.269 1.00 108.76 ? 258  THR B CA   1 
ATOM   10844 C  C    . THR B 2  278 ? 201.444 176.244 199.687 1.00 110.37 ? 258  THR B C    1 
ATOM   10845 O  O    . THR B 2  278 ? 202.426 175.707 200.186 1.00 118.93 ? 258  THR B O    1 
ATOM   10846 C  CB   . THR B 2  278 ? 199.541 177.309 200.956 1.00 113.62 ? 258  THR B CB   1 
ATOM   10847 O  OG1  . THR B 2  278 ? 199.528 178.406 200.075 1.00 114.76 ? 258  THR B OG1  1 
ATOM   10848 C  CG2  . THR B 2  278 ? 200.380 177.725 202.158 1.00 108.98 ? 258  THR B CG2  1 
ATOM   10849 H  H    . THR B 2  278 ? 200.912 174.556 201.534 1.00 108.94 ? 258  THR B H    1 
ATOM   10850 H  HA   . THR B 2  278 ? 199.378 175.826 199.435 1.00 108.76 ? 258  THR B HA   1 
ATOM   10851 H  HB   . THR B 2  278 ? 198.517 177.147 201.292 1.00 113.62 ? 258  THR B HB   1 
ATOM   10852 H  HG1  . THR B 2  278 ? 198.923 178.231 199.351 1.00 114.76 ? 258  THR B HG1  1 
ATOM   10853 H  HG21 . THR B 2  278 ? 200.013 178.677 202.544 1.00 108.98 ? 258  THR B HG21 1 
ATOM   10854 H  HG22 . THR B 2  278 ? 201.426 177.842 201.876 1.00 108.98 ? 258  THR B HG22 1 
ATOM   10855 H  HG23 . THR B 2  278 ? 200.294 176.978 202.948 1.00 108.98 ? 258  THR B HG23 1 
ATOM   10856 N  N    . ASP B 2  279 ? 201.547 177.049 198.635 1.00 116.17 ? 259  ASP B N    1 
ATOM   10857 C  CA   . ASP B 2  279 ? 202.792 177.432 197.975 1.00 120.39 ? 259  ASP B CA   1 
ATOM   10858 C  C    . ASP B 2  279 ? 202.956 178.958 197.858 1.00 121.80 ? 259  ASP B C    1 
ATOM   10859 O  O    . ASP B 2  279 ? 203.625 179.437 196.948 1.00 125.64 ? 259  ASP B O    1 
ATOM   10860 C  CB   . ASP B 2  279 ? 202.916 176.697 196.632 1.00 123.99 ? 259  ASP B CB   1 
ATOM   10861 C  CG   . ASP B 2  279 ? 201.899 177.097 195.561 1.00 125.98 ? 259  ASP B CG   1 
ATOM   10862 O  OD1  . ASP B 2  279 ? 201.111 178.046 195.750 1.00 124.88 ? 259  ASP B OD1  1 
ATOM   10863 O  OD2  . ASP B 2  279 ? 201.911 176.473 194.478 1.00 124.71 ? 259  ASP B OD2  1 
ATOM   10864 H  H    . ASP B 2  279 ? 200.700 177.499 198.318 1.00 116.17 ? 259  ASP B H    1 
ATOM   10865 H  HA   . ASP B 2  279 ? 203.624 177.099 198.594 1.00 120.39 ? 259  ASP B HA   1 
ATOM   10866 H  HB2  . ASP B 2  279 ? 203.920 176.864 196.241 1.00 123.99 ? 259  ASP B HB2  1 
ATOM   10867 H  HB3  . ASP B 2  279 ? 202.820 175.627 196.820 1.00 123.99 ? 259  ASP B HB3  1 
ATOM   10868 N  N    . ALA B 2  280 ? 202.348 179.729 198.766 1.00 110.86 ? 260  ALA B N    1 
ATOM   10869 C  CA   . ALA B 2  280 ? 202.398 181.190 198.791 1.00 110.35 ? 260  ALA B CA   1 
ATOM   10870 C  C    . ALA B 2  280 ? 202.390 181.777 200.211 1.00 113.33 ? 260  ALA B C    1 
ATOM   10871 O  O    . ALA B 2  280 ? 202.079 181.089 201.182 1.00 118.44 ? 260  ALA B O    1 
ATOM   10872 C  CB   . ALA B 2  280 ? 201.219 181.716 197.993 1.00 108.27 ? 260  ALA B CB   1 
ATOM   10873 H  H    . ALA B 2  280 ? 201.788 179.278 199.475 1.00 110.86 ? 260  ALA B H    1 
ATOM   10874 H  HA   . ALA B 2  280 ? 203.317 181.527 198.311 1.00 110.35 ? 260  ALA B HA   1 
ATOM   10875 H  HB1  . ALA B 2  280 ? 201.272 181.361 196.963 1.00 108.27 ? 260  ALA B HB1  1 
ATOM   10876 H  HB2  . ALA B 2  280 ? 200.295 181.359 198.448 1.00 108.27 ? 260  ALA B HB2  1 
ATOM   10877 H  HB3  . ALA B 2  280 ? 201.220 182.806 197.985 1.00 108.27 ? 260  ALA B HB3  1 
ATOM   10878 N  N    . GLY B 2  281 ? 202.718 183.064 200.343 1.00 107.80 ? 261  GLY B N    1 
ATOM   10879 C  CA   . GLY B 2  281 ? 202.575 183.821 201.590 1.00 105.03 ? 261  GLY B CA   1 
ATOM   10880 C  C    . GLY B 2  281 ? 201.121 184.066 202.000 1.00 104.06 ? 261  GLY B C    1 
ATOM   10881 O  O    . GLY B 2  281 ? 200.179 183.763 201.275 1.00 108.43 ? 261  GLY B O    1 
ATOM   10882 H  H    . GLY B 2  281 ? 203.012 183.566 199.518 1.00 107.80 ? 261  GLY B H    1 
ATOM   10883 H  HA2  . GLY B 2  281 ? 203.071 183.281 202.397 1.00 105.03 ? 261  GLY B HA2  1 
ATOM   10884 H  HA3  . GLY B 2  281 ? 203.071 184.787 201.490 1.00 105.03 ? 261  GLY B HA3  1 
ATOM   10885 N  N    . PHE B 2  282 ? 200.917 184.653 203.168 1.00 101.86 ? 262  PHE B N    1 
ATOM   10886 C  CA   . PHE B 2  282 ? 199.601 184.843 203.776 1.00 105.51 ? 262  PHE B CA   1 
ATOM   10887 C  C    . PHE B 2  282 ? 199.186 186.320 203.762 1.00 109.67 ? 262  PHE B C    1 
ATOM   10888 O  O    . PHE B 2  282 ? 199.986 187.208 204.052 1.00 116.58 ? 262  PHE B O    1 
ATOM   10889 C  CB   . PHE B 2  282 ? 199.614 184.239 205.194 1.00 108.72 ? 262  PHE B CB   1 
ATOM   10890 C  CG   . PHE B 2  282 ? 200.795 184.648 206.063 1.00 110.81 ? 262  PHE B CG   1 
ATOM   10891 C  CD1  . PHE B 2  282 ? 201.988 183.905 206.030 1.00 108.62 ? 262  PHE B CD1  1 
ATOM   10892 C  CD2  . PHE B 2  282 ? 200.714 185.781 206.881 1.00 109.59 ? 262  PHE B CD2  1 
ATOM   10893 C  CE1  . PHE B 2  282 ? 203.104 184.315 206.769 1.00 108.22 ? 262  PHE B CE1  1 
ATOM   10894 C  CE2  . PHE B 2  282 ? 201.829 186.198 207.621 1.00 111.37 ? 262  PHE B CE2  1 
ATOM   10895 C  CZ   . PHE B 2  282 ? 203.027 185.471 207.557 1.00 111.80 ? 262  PHE B CZ   1 
ATOM   10896 H  H    . PHE B 2  282 ? 201.718 184.928 203.717 1.00 101.86 ? 262  PHE B H    1 
ATOM   10897 H  HA   . PHE B 2  282 ? 198.850 184.293 203.209 1.00 105.51 ? 262  PHE B HA   1 
ATOM   10898 H  HB2  . PHE B 2  282 ? 198.687 184.503 205.702 1.00 108.72 ? 262  PHE B HB2  1 
ATOM   10899 H  HB3  . PHE B 2  282 ? 199.623 183.154 205.099 1.00 108.72 ? 262  PHE B HB3  1 
ATOM   10900 H  HD1  . PHE B 2  282 ? 202.050 183.019 205.417 1.00 108.62 ? 262  PHE B HD1  1 
ATOM   10901 H  HD2  . PHE B 2  282 ? 199.785 186.329 206.941 1.00 109.59 ? 262  PHE B HD2  1 
ATOM   10902 H  HE1  . PHE B 2  282 ? 204.020 183.746 206.732 1.00 108.22 ? 262  PHE B HE1  1 
ATOM   10903 H  HE2  . PHE B 2  282 ? 201.767 187.081 208.239 1.00 111.37 ? 262  PHE B HE2  1 
ATOM   10904 H  HZ   . PHE B 2  282 ? 203.892 185.800 208.114 1.00 111.80 ? 262  PHE B HZ   1 
ATOM   10905 N  N    . HIS B 2  283 ? 197.930 186.617 203.434 1.00 105.14 ? 263  HIS B N    1 
ATOM   10906 C  CA   . HIS B 2  283 ? 197.341 187.917 203.754 1.00 100.59 ? 263  HIS B CA   1 
ATOM   10907 C  C    . HIS B 2  283 ? 197.019 187.992 205.248 1.00 107.69 ? 263  HIS B C    1 
ATOM   10908 O  O    . HIS B 2  283 ? 196.556 187.006 205.813 1.00 120.08 ? 263  HIS B O    1 
ATOM   10909 C  CB   . HIS B 2  283 ? 196.074 188.123 202.931 1.00 98.60  ? 263  HIS B CB   1 
ATOM   10910 C  CG   . HIS B 2  283 ? 196.266 188.534 201.500 1.00 99.99  ? 263  HIS B CG   1 
ATOM   10911 N  ND1  . HIS B 2  283 ? 196.672 189.772 201.079 1.00 111.96 ? 263  HIS B ND1  1 
ATOM   10912 C  CD2  . HIS B 2  283 ? 195.902 187.829 200.394 1.00 95.47  ? 263  HIS B CD2  1 
ATOM   10913 C  CE1  . HIS B 2  283 ? 196.558 189.823 199.744 1.00 110.25 ? 263  HIS B CE1  1 
ATOM   10914 N  NE2  . HIS B 2  283 ? 196.108 188.637 199.302 1.00 103.59 ? 263  HIS B NE2  1 
ATOM   10915 H  H    . HIS B 2  283 ? 197.314 185.865 203.161 1.00 105.14 ? 263  HIS B H    1 
ATOM   10916 H  HA   . HIS B 2  283 ? 198.044 188.718 203.523 1.00 100.59 ? 263  HIS B HA   1 
ATOM   10917 H  HB2  . HIS B 2  283 ? 195.468 187.217 202.969 1.00 98.60  ? 263  HIS B HB2  1 
ATOM   10918 H  HB3  . HIS B 2  283 ? 195.493 188.913 203.407 1.00 98.60  ? 263  HIS B HB3  1 
ATOM   10919 H  HD1  . HIS B 2  283 ? 196.964 190.516 201.697 1.00 111.96 ? 263  HIS B HD1  1 
ATOM   10920 H  HD2  . HIS B 2  283 ? 195.465 186.841 200.376 1.00 95.47  ? 263  HIS B HD2  1 
ATOM   10921 H  HE1  . HIS B 2  283 ? 196.771 190.681 199.123 1.00 110.25 ? 263  HIS B HE1  1 
ATOM   10922 H  HE2  . HIS B 2  283 ? 195.923 188.395 198.340 1.00 103.59 ? 263  HIS B HE2  1 
ATOM   10923 N  N    . PHE B 2  284 ? 197.210 189.149 205.876 1.00 93.41  ? 264  PHE B N    1 
ATOM   10924 C  CA   . PHE B 2  284 ? 196.959 189.405 207.303 1.00 91.88  ? 264  PHE B CA   1 
ATOM   10925 C  C    . PHE B 2  284 ? 196.233 190.740 207.509 1.00 96.06  ? 264  PHE B C    1 
ATOM   10926 O  O    . PHE B 2  284 ? 195.974 191.448 206.541 1.00 111.31 ? 264  PHE B O    1 
ATOM   10927 C  CB   . PHE B 2  284 ? 198.261 189.282 208.104 1.00 92.50  ? 264  PHE B CB   1 
ATOM   10928 C  CG   . PHE B 2  284 ? 199.473 190.044 207.598 1.00 93.80  ? 264  PHE B CG   1 
ATOM   10929 C  CD1  . PHE B 2  284 ? 199.754 191.344 208.047 1.00 92.97  ? 264  PHE B CD1  1 
ATOM   10930 C  CD2  . PHE B 2  284 ? 200.379 189.415 206.726 1.00 94.25  ? 264  PHE B CD2  1 
ATOM   10931 C  CE1  . PHE B 2  284 ? 200.932 191.992 207.638 1.00 92.52  ? 264  PHE B CE1  1 
ATOM   10932 C  CE2  . PHE B 2  284 ? 201.553 190.060 206.319 1.00 89.75  ? 264  PHE B CE2  1 
ATOM   10933 C  CZ   . PHE B 2  284 ? 201.830 191.353 206.773 1.00 90.79  ? 264  PHE B CZ   1 
ATOM   10934 H  H    . PHE B 2  284 ? 197.521 189.937 205.326 1.00 93.41  ? 264  PHE B H    1 
ATOM   10935 H  HA   . PHE B 2  284 ? 196.281 188.641 207.686 1.00 91.88  ? 264  PHE B HA   1 
ATOM   10936 H  HB2  . PHE B 2  284 ? 198.073 189.575 209.137 1.00 92.50  ? 264  PHE B HB2  1 
ATOM   10937 H  HB3  . PHE B 2  284 ? 198.522 188.224 208.137 1.00 92.50  ? 264  PHE B HB3  1 
ATOM   10938 H  HD1  . PHE B 2  284 ? 199.078 191.845 208.724 1.00 92.97  ? 264  PHE B HD1  1 
ATOM   10939 H  HD2  . PHE B 2  284 ? 200.175 188.416 206.371 1.00 94.25  ? 264  PHE B HD2  1 
ATOM   10940 H  HE1  . PHE B 2  284 ? 201.166 192.983 207.997 1.00 92.52  ? 264  PHE B HE1  1 
ATOM   10941 H  HE2  . PHE B 2  284 ? 202.246 189.550 205.666 1.00 89.75  ? 264  PHE B HE2  1 
ATOM   10942 H  HZ   . PHE B 2  284 ? 202.736 191.857 206.471 1.00 90.79  ? 264  PHE B HZ   1 
ATOM   10943 N  N    . ALA B 2  285 ? 195.804 191.052 208.736 1.00 96.06  ? 265  ALA B N    1 
ATOM   10944 C  CA   . ALA B 2  285 ? 195.008 192.249 209.014 1.00 97.21  ? 265  ALA B CA   1 
ATOM   10945 C  C    . ALA B 2  285 ? 195.642 193.541 208.485 1.00 95.35  ? 265  ALA B C    1 
ATOM   10946 O  O    . ALA B 2  285 ? 196.857 193.702 208.514 1.00 100.59 ? 265  ALA B O    1 
ATOM   10947 C  CB   . ALA B 2  285 ? 194.782 192.365 210.515 1.00 102.85 ? 265  ALA B CB   1 
ATOM   10948 H  H    . ALA B 2  285 ? 195.945 190.388 209.484 1.00 96.06  ? 265  ALA B H    1 
ATOM   10949 H  HA   . ALA B 2  285 ? 194.037 192.132 208.531 1.00 97.21  ? 265  ALA B HA   1 
ATOM   10950 H  HB1  . ALA B 2  285 ? 194.270 191.481 210.893 1.00 102.85 ? 265  ALA B HB1  1 
ATOM   10951 H  HB2  . ALA B 2  285 ? 194.159 193.235 210.722 1.00 102.85 ? 265  ALA B HB2  1 
ATOM   10952 H  HB3  . ALA B 2  285 ? 195.735 192.482 211.031 1.00 102.85 ? 265  ALA B HB3  1 
ATOM   10953 N  N    . GLY B 2  286 ? 194.828 194.481 208.021 1.00 96.58  ? 266  GLY B N    1 
ATOM   10954 C  CA   . GLY B 2  286 ? 195.271 195.700 207.346 1.00 98.81  ? 266  GLY B CA   1 
ATOM   10955 C  C    . GLY B 2  286 ? 195.358 195.565 205.823 1.00 101.61 ? 266  GLY B C    1 
ATOM   10956 O  O    . GLY B 2  286 ? 195.205 196.569 205.129 1.00 104.37 ? 266  GLY B O    1 
ATOM   10957 H  H    . GLY B 2  286 ? 193.833 194.307 208.056 1.00 96.58  ? 266  GLY B H    1 
ATOM   10958 H  HA2  . GLY B 2  286 ? 194.570 196.502 207.575 1.00 98.81  ? 266  GLY B HA2  1 
ATOM   10959 H  HA3  . GLY B 2  286 ? 196.253 195.994 207.718 1.00 98.81  ? 266  GLY B HA3  1 
ATOM   10960 N  N    . ASP B 2  287 ? 195.495 194.352 205.283 1.00 107.06 ? 267  ASP B N    1 
ATOM   10961 C  CA   . ASP B 2  287 ? 195.389 194.084 203.845 1.00 101.82 ? 267  ASP B CA   1 
ATOM   10962 C  C    . ASP B 2  287 ? 193.959 194.250 203.328 1.00 103.04 ? 267  ASP B C    1 
ATOM   10963 O  O    . ASP B 2  287 ? 193.768 194.495 202.140 1.00 106.79 ? 267  ASP B O    1 
ATOM   10964 C  CB   . ASP B 2  287 ? 195.831 192.661 203.485 1.00 106.91 ? 267  ASP B CB   1 
ATOM   10965 C  CG   . ASP B 2  287 ? 197.303 192.319 203.686 1.00 118.17 ? 267  ASP B CG   1 
ATOM   10966 O  OD1  . ASP B 2  287 ? 198.047 193.079 204.320 1.00 121.71 ? 267  ASP B OD1  1 
ATOM   10967 O  OD2  . ASP B 2  287 ? 197.729 191.284 203.115 1.00 117.88 ? 267  ASP B OD2  1 
ATOM   10968 H  H    . ASP B 2  287 ? 195.701 193.570 205.888 1.00 107.06 ? 267  ASP B H    1 
ATOM   10969 H  HA   . ASP B 2  287 ? 196.022 194.788 203.304 1.00 101.82 ? 267  ASP B HA   1 
ATOM   10970 H  HB2  . ASP B 2  287 ? 195.226 191.952 204.051 1.00 106.91 ? 267  ASP B HB2  1 
ATOM   10971 H  HB3  . ASP B 2  287 ? 195.605 192.498 202.431 1.00 106.91 ? 267  ASP B HB3  1 
ATOM   10972 N  N    . GLY B 2  288 ? 192.944 194.139 204.188 1.00 101.73 ? 268  GLY B N    1 
ATOM   10973 C  CA   . GLY B 2  288 ? 191.556 194.415 203.846 1.00 98.98  ? 268  GLY B CA   1 
ATOM   10974 C  C    . GLY B 2  288 ? 191.319 195.856 203.423 1.00 102.51 ? 268  GLY B C    1 
ATOM   10975 O  O    . GLY B 2  288 ? 190.430 196.106 202.619 1.00 106.14 ? 268  GLY B O    1 
ATOM   10976 H  H    . GLY B 2  288 ? 193.133 193.844 205.136 1.00 101.73 ? 268  GLY B H    1 
ATOM   10977 H  HA2  . GLY B 2  288 ? 191.218 193.743 203.058 1.00 98.98  ? 268  GLY B HA2  1 
ATOM   10978 H  HA3  . GLY B 2  288 ? 190.937 194.237 204.725 1.00 98.98  ? 268  GLY B HA3  1 
ATOM   10979 N  N    . LYS B 2  289 ? 192.128 196.815 203.885 1.00 96.79  ? 269  LYS B N    1 
ATOM   10980 C  CA   . LYS B 2  289 ? 191.938 198.244 203.611 1.00 94.60  ? 269  LYS B CA   1 
ATOM   10981 C  C    . LYS B 2  289 ? 192.021 198.568 202.122 1.00 99.03  ? 269  LYS B C    1 
ATOM   10982 O  O    . LYS B 2  289 ? 191.269 199.409 201.648 1.00 102.10 ? 269  LYS B O    1 
ATOM   10983 C  CB   . LYS B 2  289 ? 192.945 199.053 204.436 1.00 93.70  ? 269  LYS B CB   1 
ATOM   10984 C  CG   . LYS B 2  289 ? 192.568 200.539 204.499 1.00 98.55  ? 269  LYS B CG   1 
ATOM   10985 C  CD   . LYS B 2  289 ? 193.521 201.329 205.405 1.00 96.95  ? 269  LYS B CD   1 
ATOM   10986 C  CE   . LYS B 2  289 ? 193.130 202.808 205.411 1.00 94.71  ? 269  LYS B CE   1 
ATOM   10987 N  NZ   . LYS B 2  289 ? 194.027 203.609 206.277 1.00 97.67  ? 269  LYS B NZ   1 
ATOM   10988 H  H    . LYS B 2  289 ? 192.866 196.541 204.518 1.00 96.79  ? 269  LYS B H    1 
ATOM   10989 H  HA   . LYS B 2  289 ? 190.934 198.513 203.935 1.00 94.60  ? 269  LYS B HA   1 
ATOM   10990 H  HB2  . LYS B 2  289 ? 192.961 198.667 205.455 1.00 93.70  ? 269  LYS B HB2  1 
ATOM   10991 H  HB3  . LYS B 2  289 ? 193.941 198.944 204.008 1.00 93.70  ? 269  LYS B HB3  1 
ATOM   10992 H  HG2  . LYS B 2  289 ? 192.592 200.961 203.495 1.00 98.55  ? 269  LYS B HG2  1 
ATOM   10993 H  HG3  . LYS B 2  289 ? 191.555 200.631 204.887 1.00 98.55  ? 269  LYS B HG3  1 
ATOM   10994 H  HD2  . LYS B 2  289 ? 193.466 200.933 206.417 1.00 96.95  ? 269  LYS B HD2  1 
ATOM   10995 H  HD3  . LYS B 2  289 ? 194.542 201.230 205.040 1.00 96.95  ? 269  LYS B HD3  1 
ATOM   10996 H  HE2  . LYS B 2  289 ? 193.159 203.184 204.390 1.00 94.71  ? 269  LYS B HE2  1 
ATOM   10997 H  HE3  . LYS B 2  289 ? 192.103 202.889 205.764 1.00 94.71  ? 269  LYS B HE3  1 
ATOM   10998 H  HZ1  . LYS B 2  289 ? 193.745 204.578 206.289 1.00 97.67  ? 269  LYS B HZ1  1 
ATOM   10999 H  HZ2  . LYS B 2  289 ? 194.006 203.282 207.230 1.00 97.67  ? 269  LYS B HZ2  1 
ATOM   11000 H  HZ3  . LYS B 2  289 ? 194.979 203.578 205.948 1.00 97.67  ? 269  LYS B HZ3  1 
ATOM   11001 N  N    . LEU B 2  290 ? 192.848 197.854 201.354 1.00 92.01  ? 270  LEU B N    1 
ATOM   11002 C  CA   . LEU B 2  290 ? 192.919 197.995 199.899 1.00 87.62  ? 270  LEU B CA   1 
ATOM   11003 C  C    . LEU B 2  290 ? 191.601 197.633 199.209 1.00 88.89  ? 270  LEU B C    1 
ATOM   11004 O  O    . LEU B 2  290 ? 191.301 198.198 198.167 1.00 98.69  ? 270  LEU B O    1 
ATOM   11005 C  CB   . LEU B 2  290 ? 194.061 197.143 199.327 1.00 84.30  ? 270  LEU B CB   1 
ATOM   11006 C  CG   . LEU B 2  290 ? 195.459 197.744 199.516 1.00 89.15  ? 270  LEU B CG   1 
ATOM   11007 C  CD1  . LEU B 2  290 ? 196.028 197.443 200.893 1.00 90.94  ? 270  LEU B CD1  1 
ATOM   11008 C  CD2  . LEU B 2  290 ? 196.425 197.185 198.482 1.00 92.91  ? 270  LEU B CD2  1 
ATOM   11009 H  H    . LEU B 2  290 ? 193.408 197.141 201.798 1.00 92.01  ? 270  LEU B H    1 
ATOM   11010 H  HA   . LEU B 2  290 ? 193.115 199.038 199.651 1.00 87.62  ? 270  LEU B HA   1 
ATOM   11011 H  HB2  . LEU B 2  290 ? 194.026 196.132 199.730 1.00 84.30  ? 270  LEU B HB2  1 
ATOM   11012 H  HB3  . LEU B 2  290 ? 193.891 197.062 198.255 1.00 84.30  ? 270  LEU B HB3  1 
ATOM   11013 H  HG   . LEU B 2  290 ? 195.412 198.823 199.379 1.00 89.15  ? 270  LEU B HG   1 
ATOM   11014 H  HD11 . LEU B 2  290 ? 197.058 197.795 200.942 1.00 90.94  ? 270  LEU B HD11 1 
ATOM   11015 H  HD12 . LEU B 2  290 ? 195.449 197.964 201.654 1.00 90.94  ? 270  LEU B HD12 1 
ATOM   11016 H  HD13 . LEU B 2  290 ? 196.012 196.370 201.077 1.00 90.94  ? 270  LEU B HD13 1 
ATOM   11017 H  HD21 . LEU B 2  290 ? 196.087 197.451 197.482 1.00 92.91  ? 270  LEU B HD21 1 
ATOM   11018 H  HD22 . LEU B 2  290 ? 196.473 196.102 198.569 1.00 92.91  ? 270  LEU B HD22 1 
ATOM   11019 H  HD23 . LEU B 2  290 ? 197.418 197.602 198.636 1.00 92.91  ? 270  LEU B HD23 1 
ATOM   11020 N  N    . GLY B 2  291 ? 190.802 196.735 199.782 1.00 88.68  ? 271  GLY B N    1 
ATOM   11021 C  CA   . GLY B 2  291 ? 189.466 196.365 199.311 1.00 90.64  ? 271  GLY B CA   1 
ATOM   11022 C  C    . GLY B 2  291 ? 188.330 197.147 199.966 1.00 95.94  ? 271  GLY B C    1 
ATOM   11023 O  O    . GLY B 2  291 ? 187.171 196.821 199.735 1.00 100.76 ? 271  GLY B O    1 
ATOM   11024 H  H    . GLY B 2  291 ? 191.106 196.314 200.647 1.00 88.68  ? 271  GLY B H    1 
ATOM   11025 H  HA2  . GLY B 2  291 ? 189.396 196.527 198.236 1.00 90.64  ? 271  GLY B HA2  1 
ATOM   11026 H  HA3  . GLY B 2  291 ? 189.306 195.306 199.509 1.00 90.64  ? 271  GLY B HA3  1 
ATOM   11027 N  N    . GLY B 2  292 ? 188.621 198.154 200.791 1.00 95.03  ? 272  GLY B N    1 
ATOM   11028 C  CA   . GLY B 2  292 ? 187.613 198.894 201.547 1.00 94.54  ? 272  GLY B CA   1 
ATOM   11029 C  C    . GLY B 2  292 ? 187.035 198.128 202.736 1.00 97.15  ? 272  GLY B C    1 
ATOM   11030 O  O    . GLY B 2  292 ? 185.960 198.474 203.218 1.00 102.06 ? 272  GLY B O    1 
ATOM   11031 H  H    . GLY B 2  292 ? 189.588 198.415 200.914 1.00 95.03  ? 272  GLY B H    1 
ATOM   11032 H  HA2  . GLY B 2  292 ? 188.070 199.807 201.927 1.00 94.54  ? 272  GLY B HA2  1 
ATOM   11033 H  HA3  . GLY B 2  292 ? 186.797 199.176 200.885 1.00 94.54  ? 272  GLY B HA3  1 
ATOM   11034 N  N    . ILE B 2  293 ? 187.705 197.070 203.202 1.00 105.42 ? 273  ILE B N    1 
ATOM   11035 C  CA   . ILE B 2  293 ? 187.282 196.248 204.344 1.00 107.39 ? 273  ILE B CA   1 
ATOM   11036 C  C    . ILE B 2  293 ? 188.021 196.730 205.588 1.00 107.45 ? 273  ILE B C    1 
ATOM   11037 O  O    . ILE B 2  293 ? 189.244 196.665 205.650 1.00 112.64 ? 273  ILE B O    1 
ATOM   11038 C  CB   . ILE B 2  293 ? 187.550 194.752 204.077 1.00 102.00 ? 273  ILE B CB   1 
ATOM   11039 C  CG1  . ILE B 2  293 ? 186.725 194.248 202.887 1.00 100.94 ? 273  ILE B CG1  1 
ATOM   11040 C  CG2  . ILE B 2  293 ? 187.231 193.920 205.320 1.00 103.17 ? 273  ILE B CG2  1 
ATOM   11041 C  CD1  . ILE B 2  293 ? 187.083 192.836 202.444 1.00 103.63 ? 273  ILE B CD1  1 
ATOM   11042 H  H    . ILE B 2  293 ? 188.599 196.852 202.786 1.00 105.42 ? 273  ILE B H    1 
ATOM   11043 H  HA   . ILE B 2  293 ? 186.211 196.365 204.505 1.00 107.39 ? 273  ILE B HA   1 
ATOM   11044 H  HB   . ILE B 2  293 ? 188.607 194.619 203.846 1.00 102.00 ? 273  ILE B HB   1 
ATOM   11045 H  HG12 . ILE B 2  293 ? 185.665 194.295 203.139 1.00 100.94 ? 273  ILE B HG12 1 
ATOM   11046 H  HG13 . ILE B 2  293 ? 186.891 194.900 202.029 1.00 100.94 ? 273  ILE B HG13 1 
ATOM   11047 H  HG21 . ILE B 2  293 ? 187.838 194.235 206.169 1.00 103.17 ? 273  ILE B HG21 1 
ATOM   11048 H  HG22 . ILE B 2  293 ? 187.453 192.867 205.143 1.00 103.17 ? 273  ILE B HG22 1 
ATOM   11049 H  HG23 . ILE B 2  293 ? 186.177 194.023 205.576 1.00 103.17 ? 273  ILE B HG23 1 
ATOM   11050 H  HD11 . ILE B 2  293 ? 186.511 192.588 201.550 1.00 103.63 ? 273  ILE B HD11 1 
ATOM   11051 H  HD12 . ILE B 2  293 ? 186.829 192.108 203.214 1.00 103.63 ? 273  ILE B HD12 1 
ATOM   11052 H  HD13 . ILE B 2  293 ? 188.148 192.778 202.215 1.00 103.63 ? 273  ILE B HD13 1 
ATOM   11053 N  N    . VAL B 2  294 ? 187.280 197.226 206.580 1.00 99.63  ? 274  VAL B N    1 
ATOM   11054 C  CA   . VAL B 2  294 ? 187.848 197.918 207.755 1.00 100.80 ? 274  VAL B CA   1 
ATOM   11055 C  C    . VAL B 2  294 ? 187.408 197.350 209.106 1.00 106.37 ? 274  VAL B C    1 
ATOM   11056 O  O    . VAL B 2  294 ? 188.093 197.590 210.096 1.00 106.42 ? 274  VAL B O    1 
ATOM   11057 C  CB   . VAL B 2  294 ? 187.607 199.442 207.688 1.00 99.40  ? 274  VAL B CB   1 
ATOM   11058 C  CG1  . VAL B 2  294 ? 188.375 200.085 206.532 1.00 100.79 ? 274  VAL B CG1  1 
ATOM   11059 C  CG2  . VAL B 2  294 ? 186.130 199.819 207.556 1.00 96.63  ? 274  VAL B CG2  1 
ATOM   11060 H  H    . VAL B 2  294 ? 186.283 197.288 206.433 1.00 99.63  ? 274  VAL B H    1 
ATOM   11061 H  HA   . VAL B 2  294 ? 188.929 197.784 207.746 1.00 100.80 ? 274  VAL B HA   1 
ATOM   11062 H  HB   . VAL B 2  294 ? 187.984 199.888 208.609 1.00 99.40  ? 274  VAL B HB   1 
ATOM   11063 H  HG11 . VAL B 2  294 ? 189.427 199.806 206.587 1.00 100.79 ? 274  VAL B HG11 1 
ATOM   11064 H  HG12 . VAL B 2  294 ? 188.300 201.170 206.599 1.00 100.79 ? 274  VAL B HG12 1 
ATOM   11065 H  HG13 . VAL B 2  294 ? 187.971 199.760 205.573 1.00 100.79 ? 274  VAL B HG13 1 
ATOM   11066 H  HG21 . VAL B 2  294 ? 185.568 199.443 208.411 1.00 96.63  ? 274  VAL B HG21 1 
ATOM   11067 H  HG22 . VAL B 2  294 ? 185.707 199.419 206.634 1.00 96.63  ? 274  VAL B HG22 1 
ATOM   11068 H  HG23 . VAL B 2  294 ? 186.034 200.905 207.530 1.00 96.63  ? 274  VAL B HG23 1 
ATOM   11069 N  N    . LEU B 2  295 ? 186.327 196.563 209.180 1.00 106.86 ? 275  LEU B N    1 
ATOM   11070 C  CA   . LEU B 2  295 ? 185.954 195.845 210.400 1.00 98.14  ? 275  LEU B CA   1 
ATOM   11071 C  C    . LEU B 2  295 ? 186.988 194.748 210.690 1.00 100.93 ? 275  LEU B C    1 
ATOM   11072 O  O    . LEU B 2  295 ? 187.240 193.924 209.810 1.00 113.26 ? 275  LEU B O    1 
ATOM   11073 C  CB   . LEU B 2  295 ? 184.551 195.220 210.287 1.00 97.13  ? 275  LEU B CB   1 
ATOM   11074 C  CG   . LEU B 2  295 ? 183.412 196.157 210.716 1.00 108.65 ? 275  LEU B CG   1 
ATOM   11075 C  CD1  . LEU B 2  295 ? 183.093 197.224 209.675 1.00 108.33 ? 275  LEU B CD1  1 
ATOM   11076 C  CD2  . LEU B 2  295 ? 182.155 195.339 210.956 1.00 108.47 ? 275  LEU B CD2  1 
ATOM   11077 H  H    . LEU B 2  295 ? 185.810 196.357 208.337 1.00 106.86 ? 275  LEU B H    1 
ATOM   11078 H  HA   . LEU B 2  295 ? 185.936 196.554 211.228 1.00 98.14  ? 275  LEU B HA   1 
ATOM   11079 H  HB2  . LEU B 2  295 ? 184.376 194.849 209.278 1.00 97.13  ? 275  LEU B HB2  1 
ATOM   11080 H  HB3  . LEU B 2  295 ? 184.523 194.360 210.957 1.00 97.13  ? 275  LEU B HB3  1 
ATOM   11081 H  HG   . LEU B 2  295 ? 183.680 196.641 211.656 1.00 108.65 ? 275  LEU B HG   1 
ATOM   11082 H  HD11 . LEU B 2  295 ? 182.260 197.839 210.017 1.00 108.33 ? 275  LEU B HD11 1 
ATOM   11083 H  HD12 . LEU B 2  295 ? 182.821 196.754 208.730 1.00 108.33 ? 275  LEU B HD12 1 
ATOM   11084 H  HD13 . LEU B 2  295 ? 183.955 197.873 209.519 1.00 108.33 ? 275  LEU B HD13 1 
ATOM   11085 H  HD21 . LEU B 2  295 ? 182.330 194.613 211.751 1.00 108.47 ? 275  LEU B HD21 1 
ATOM   11086 H  HD22 . LEU B 2  295 ? 181.337 195.994 211.254 1.00 108.47 ? 275  LEU B HD22 1 
ATOM   11087 H  HD23 . LEU B 2  295 ? 181.885 194.815 210.039 1.00 108.47 ? 275  LEU B HD23 1 
ATOM   11088 N  N    . PRO B 2  296 ? 187.557 194.675 211.909 1.00 111.26 ? 276  PRO B N    1 
ATOM   11089 C  CA   . PRO B 2  296 ? 188.402 193.564 212.319 1.00 119.79 ? 276  PRO B CA   1 
ATOM   11090 C  C    . PRO B 2  296 ? 187.661 192.227 212.286 1.00 123.36 ? 276  PRO B C    1 
ATOM   11091 O  O    . PRO B 2  296 ? 186.440 192.173 212.414 1.00 125.93 ? 276  PRO B O    1 
ATOM   11092 C  CB   . PRO B 2  296 ? 188.862 193.893 213.740 1.00 118.57 ? 276  PRO B CB   1 
ATOM   11093 C  CG   . PRO B 2  296 ? 188.739 195.402 213.818 1.00 113.89 ? 276  PRO B CG   1 
ATOM   11094 C  CD   . PRO B 2  296 ? 187.507 195.664 212.969 1.00 109.97 ? 276  PRO B CD   1 
ATOM   11095 H  HA   . PRO B 2  296 ? 189.269 193.522 211.660 1.00 119.79 ? 276  PRO B HA   1 
ATOM   11096 H  HB2  . PRO B 2  296 ? 188.187 193.445 214.470 1.00 118.57 ? 276  PRO B HB2  1 
ATOM   11097 H  HB3  . PRO B 2  296 ? 189.887 193.568 213.920 1.00 118.57 ? 276  PRO B HB3  1 
ATOM   11098 H  HG2  . PRO B 2  296 ? 188.608 195.744 214.844 1.00 113.89 ? 276  PRO B HG2  1 
ATOM   11099 H  HG3  . PRO B 2  296 ? 189.610 195.869 213.360 1.00 113.89 ? 276  PRO B HG3  1 
ATOM   11100 H  HD2  . PRO B 2  296 ? 186.606 195.519 213.565 1.00 109.97 ? 276  PRO B HD2  1 
ATOM   11101 H  HD3  . PRO B 2  296 ? 187.547 196.683 212.584 1.00 109.97 ? 276  PRO B HD3  1 
ATOM   11102 N  N    . ASN B 2  297 ? 188.390 191.122 212.170 1.00 108.70 ? 277  ASN B N    1 
ATOM   11103 C  CA   . ASN B 2  297 ? 187.792 189.797 212.272 1.00 105.70 ? 277  ASN B CA   1 
ATOM   11104 C  C    . ASN B 2  297 ? 187.256 189.549 213.694 1.00 114.09 ? 277  ASN B C    1 
ATOM   11105 O  O    . ASN B 2  297 ? 187.999 189.673 214.663 1.00 121.52 ? 277  ASN B O    1 
ATOM   11106 C  CB   . ASN B 2  297 ? 188.840 188.763 211.852 1.00 105.25 ? 277  ASN B CB   1 
ATOM   11107 C  CG   . ASN B 2  297 ? 188.195 187.516 211.312 1.00 113.10 ? 277  ASN B CG   1 
ATOM   11108 O  OD1  . ASN B 2  297 ? 187.483 186.820 212.009 1.00 120.85 ? 277  ASN B OD1  1 
ATOM   11109 N  ND2  . ASN B 2  297 ? 188.393 187.222 210.055 1.00 111.54 ? 277  ASN B ND2  1 
ATOM   11110 H  H    . ASN B 2  297 ? 189.395 191.203 212.116 1.00 108.70 ? 277  ASN B H    1 
ATOM   11111 H  HA   . ASN B 2  297 ? 186.949 189.743 211.582 1.00 105.70 ? 277  ASN B HA   1 
ATOM   11112 H  HB2  . ASN B 2  297 ? 189.483 189.183 211.078 1.00 105.25 ? 277  ASN B HB2  1 
ATOM   11113 H  HB3  . ASN B 2  297 ? 189.473 188.495 212.698 1.00 105.25 ? 277  ASN B HB3  1 
ATOM   11114 H  HD21 . ASN B 2  297 ? 188.830 187.900 209.448 1.00 111.54 ? 277  ASN B HD21 1 
ATOM   11115 H  HD22 . ASN B 2  297 ? 187.905 186.415 209.692 1.00 111.54 ? 277  ASN B HD22 1 
ATOM   11116 N  N    . ASP B 2  298 ? 185.984 189.187 213.854 1.00 111.19 ? 278  ASP B N    1 
ATOM   11117 C  CA   . ASP B 2  298 ? 185.412 188.932 215.181 1.00 114.05 ? 278  ASP B CA   1 
ATOM   11118 C  C    . ASP B 2  298 ? 185.812 187.566 215.760 1.00 116.58 ? 278  ASP B C    1 
ATOM   11119 O  O    . ASP B 2  298 ? 185.746 187.376 216.971 1.00 121.17 ? 278  ASP B O    1 
ATOM   11120 C  CB   . ASP B 2  298 ? 183.895 189.148 215.186 1.00 111.29 ? 278  ASP B CB   1 
ATOM   11121 C  CG   . ASP B 2  298 ? 183.076 188.266 214.244 1.00 116.28 ? 278  ASP B CG   1 
ATOM   11122 O  OD1  . ASP B 2  298 ? 183.651 187.464 213.480 1.00 120.82 ? 278  ASP B OD1  1 
ATOM   11123 O  OD2  . ASP B 2  298 ? 181.833 188.392 214.284 1.00 119.18 ? 278  ASP B OD2  1 
ATOM   11124 H  H    . ASP B 2  298 ? 185.391 189.042 213.049 1.00 111.19 ? 278  ASP B H    1 
ATOM   11125 H  HA   . ASP B 2  298 ? 185.818 189.676 215.866 1.00 114.05 ? 278  ASP B HA   1 
ATOM   11126 H  HB2  . ASP B 2  298 ? 183.536 189.000 216.204 1.00 111.29 ? 278  ASP B HB2  1 
ATOM   11127 H  HB3  . ASP B 2  298 ? 183.707 190.191 214.931 1.00 111.29 ? 278  ASP B HB3  1 
ATOM   11128 N  N    . GLY B 2  299 ? 186.291 186.629 214.940 1.00 117.67 ? 279  GLY B N    1 
ATOM   11129 C  CA   . GLY B 2  299 ? 186.735 185.314 215.391 1.00 117.85 ? 279  GLY B CA   1 
ATOM   11130 C  C    . GLY B 2  299 ? 185.584 184.431 215.849 1.00 119.32 ? 279  GLY B C    1 
ATOM   11131 O  O    . GLY B 2  299 ? 185.603 183.910 216.960 1.00 124.36 ? 279  GLY B O    1 
ATOM   11132 H  H    . GLY B 2  299 ? 186.329 186.838 213.955 1.00 117.67 ? 279  GLY B H    1 
ATOM   11133 H  HA2  . GLY B 2  299 ? 187.230 184.815 214.558 1.00 117.85 ? 279  GLY B HA2  1 
ATOM   11134 H  HA3  . GLY B 2  299 ? 187.450 185.425 216.205 1.00 117.85 ? 279  GLY B HA3  1 
ATOM   11135 N  N    . GLN B 2  300 ? 184.571 184.287 215.001 1.00 110.19 ? 280  GLN B N    1 
ATOM   11136 C  CA   . GLN B 2  300 ? 183.338 183.535 215.232 1.00 112.16 ? 280  GLN B CA   1 
ATOM   11137 C  C    . GLN B 2  300 ? 182.969 182.745 213.975 1.00 117.95 ? 280  GLN B C    1 
ATOM   11138 O  O    . GLN B 2  300 ? 183.484 183.022 212.894 1.00 120.50 ? 280  GLN B O    1 
ATOM   11139 C  CB   . GLN B 2  300 ? 182.210 184.487 215.634 1.00 109.44 ? 280  GLN B CB   1 
ATOM   11140 C  CG   . GLN B 2  300 ? 182.502 185.177 216.969 1.00 108.84 ? 280  GLN B CG   1 
ATOM   11141 C  CD   . GLN B 2  300 ? 181.346 186.005 217.496 1.00 119.23 ? 280  GLN B CD   1 
ATOM   11142 O  OE1  . GLN B 2  300 ? 180.249 186.042 216.957 1.00 125.05 ? 280  GLN B OE1  1 
ATOM   11143 N  NE2  . GLN B 2  300 ? 181.548 186.692 218.592 1.00 119.50 ? 280  GLN B NE2  1 
ATOM   11144 H  H    . GLN B 2  300 ? 184.649 184.752 214.108 1.00 110.19 ? 280  GLN B H    1 
ATOM   11145 H  HA   . GLN B 2  300 ? 183.492 182.818 216.038 1.00 112.16 ? 280  GLN B HA   1 
ATOM   11146 H  HB2  . GLN B 2  300 ? 182.063 185.239 214.860 1.00 109.44 ? 280  GLN B HB2  1 
ATOM   11147 H  HB3  . GLN B 2  300 ? 181.290 183.910 215.732 1.00 109.44 ? 280  GLN B HB3  1 
ATOM   11148 H  HG2  . GLN B 2  300 ? 182.745 184.421 217.716 1.00 108.84 ? 280  GLN B HG2  1 
ATOM   11149 H  HG3  . GLN B 2  300 ? 183.362 185.837 216.858 1.00 108.84 ? 280  GLN B HG3  1 
ATOM   11150 H  HE21 . GLN B 2  300 ? 182.447 186.663 219.053 1.00 119.50 ? 280  GLN B HE21 1 
ATOM   11151 H  HE22 . GLN B 2  300 ? 180.787 187.237 218.971 1.00 119.50 ? 280  GLN B HE22 1 
ATOM   11152 N  N    . CYS B 2  301 ? 182.137 181.714 214.095 1.00 120.22 ? 281  CYS B N    1 
ATOM   11153 C  CA   . CYS B 2  301 ? 181.828 180.861 212.955 1.00 117.48 ? 281  CYS B CA   1 
ATOM   11154 C  C    . CYS B 2  301 ? 180.756 181.485 212.055 1.00 119.58 ? 281  CYS B C    1 
ATOM   11155 O  O    . CYS B 2  301 ? 179.668 181.802 212.531 1.00 124.09 ? 281  CYS B O    1 
ATOM   11156 C  CB   . CYS B 2  301 ? 181.424 179.474 213.437 1.00 117.79 ? 281  CYS B CB   1 
ATOM   11157 S  SG   . CYS B 2  301 ? 181.302 178.276 212.094 1.00 148.23 ? 281  CYS B SG   1 
ATOM   11158 H  H    . CYS B 2  301 ? 181.699 181.521 214.985 1.00 120.22 ? 281  CYS B H    1 
ATOM   11159 H  HA   . CYS B 2  301 ? 182.734 180.732 212.364 1.00 117.48 ? 281  CYS B HA   1 
ATOM   11160 H  HB2  . CYS B 2  301 ? 182.157 179.115 214.161 1.00 117.79 ? 281  CYS B HB2  1 
ATOM   11161 H  HB3  . CYS B 2  301 ? 180.456 179.541 213.933 1.00 117.79 ? 281  CYS B HB3  1 
ATOM   11162 N  N    . HIS B 2  302 ? 181.040 181.622 210.758 1.00 114.97 ? 282  HIS B N    1 
ATOM   11163 C  CA   . HIS B 2  302 ? 180.160 182.229 209.748 1.00 114.29 ? 282  HIS B CA   1 
ATOM   11164 C  C    . HIS B 2  302 ? 179.915 181.304 208.540 1.00 114.17 ? 282  HIS B C    1 
ATOM   11165 O  O    . HIS B 2  302 ? 179.665 181.765 207.426 1.00 115.27 ? 282  HIS B O    1 
ATOM   11166 C  CB   . HIS B 2  302 ? 180.691 183.612 209.342 1.00 113.45 ? 282  HIS B CB   1 
ATOM   11167 C  CG   . HIS B 2  302 ? 180.868 184.604 210.471 1.00 112.38 ? 282  HIS B CG   1 
ATOM   11168 N  ND1  . HIS B 2  302 ? 179.843 185.158 211.241 1.00 112.56 ? 282  HIS B ND1  1 
ATOM   11169 C  CD2  . HIS B 2  302 ? 182.052 185.152 210.868 1.00 110.62 ? 282  HIS B CD2  1 
ATOM   11170 C  CE1  . HIS B 2  302 ? 180.441 186.015 212.087 1.00 115.23 ? 282  HIS B CE1  1 
ATOM   11171 N  NE2  . HIS B 2  302 ? 181.767 186.028 211.889 1.00 114.17 ? 282  HIS B NE2  1 
ATOM   11172 H  H    . HIS B 2  302 ? 181.962 181.338 210.458 1.00 114.97 ? 282  HIS B H    1 
ATOM   11173 H  HA   . HIS B 2  302 ? 179.176 182.386 210.191 1.00 114.29 ? 282  HIS B HA   1 
ATOM   11174 H  HB2  . HIS B 2  302 ? 181.653 183.473 208.847 1.00 113.45 ? 282  HIS B HB2  1 
ATOM   11175 H  HB3  . HIS B 2  302 ? 180.011 184.053 208.613 1.00 113.45 ? 282  HIS B HB3  1 
ATOM   11176 H  HD2  . HIS B 2  302 ? 183.028 184.934 210.459 1.00 110.62 ? 282  HIS B HD2  1 
ATOM   11177 H  HE1  . HIS B 2  302 ? 179.932 186.607 212.833 1.00 115.23 ? 282  HIS B HE1  1 
ATOM   11178 H  HE2  . HIS B 2  302 ? 182.429 186.580 212.415 1.00 114.17 ? 282  HIS B HE2  1 
ATOM   11179 N  N    . LEU B 2  303 ? 180.002 179.985 208.738 1.00 113.86 ? 283  LEU B N    1 
ATOM   11180 C  CA   . LEU B 2  303 ? 179.708 178.984 207.712 1.00 114.76 ? 283  LEU B CA   1 
ATOM   11181 C  C    . LEU B 2  303 ? 178.209 178.865 207.438 1.00 115.97 ? 283  LEU B C    1 
ATOM   11182 O  O    . LEU B 2  303 ? 177.425 178.677 208.362 1.00 108.90 ? 283  LEU B O    1 
ATOM   11183 C  CB   . LEU B 2  303 ? 180.255 177.604 208.112 1.00 108.85 ? 283  LEU B CB   1 
ATOM   11184 C  CG   . LEU B 2  303 ? 181.770 177.523 208.320 1.00 105.90 ? 283  LEU B CG   1 
ATOM   11185 C  CD1  . LEU B 2  303 ? 182.177 176.093 208.663 1.00 111.31 ? 283  LEU B CD1  1 
ATOM   11186 C  CD2  . LEU B 2  303 ? 182.546 177.934 207.081 1.00 112.45 ? 283  LEU B CD2  1 
ATOM   11187 H  H    . LEU B 2  303 ? 180.201 179.662 209.674 1.00 113.86 ? 283  LEU B H    1 
ATOM   11188 H  HA   . LEU B 2  303 ? 180.189 179.296 206.785 1.00 114.76 ? 283  LEU B HA   1 
ATOM   11189 H  HB2  . LEU B 2  303 ? 179.767 177.289 209.034 1.00 108.85 ? 283  LEU B HB2  1 
ATOM   11190 H  HB3  . LEU B 2  303 ? 179.981 176.891 207.334 1.00 108.85 ? 283  LEU B HB3  1 
ATOM   11191 H  HG   . LEU B 2  303 ? 182.056 178.184 209.137 1.00 105.90 ? 283  LEU B HG   1 
ATOM   11192 H  HD11 . LEU B 2  303 ? 183.247 176.052 208.869 1.00 111.31 ? 283  LEU B HD11 1 
ATOM   11193 H  HD12 . LEU B 2  303 ? 181.939 175.422 207.837 1.00 111.31 ? 283  LEU B HD12 1 
ATOM   11194 H  HD13 . LEU B 2  303 ? 181.644 175.765 209.555 1.00 111.31 ? 283  LEU B HD13 1 
ATOM   11195 H  HD21 . LEU B 2  303 ? 183.613 177.829 207.277 1.00 112.45 ? 283  LEU B HD21 1 
ATOM   11196 H  HD22 . LEU B 2  303 ? 182.355 178.985 206.864 1.00 112.45 ? 283  LEU B HD22 1 
ATOM   11197 H  HD23 . LEU B 2  303 ? 182.267 177.315 206.228 1.00 112.45 ? 283  LEU B HD23 1 
ATOM   11198 N  N    . GLU B 2  304 ? 177.816 178.882 206.168 1.00 132.63 ? 284  GLU B N    1 
ATOM   11199 C  CA   . GLU B 2  304 ? 176.476 178.517 205.695 1.00 126.81 ? 284  GLU B CA   1 
ATOM   11200 C  C    . GLU B 2  304 ? 176.628 177.556 204.517 1.00 129.59 ? 284  GLU B C    1 
ATOM   11201 O  O    . GLU B 2  304 ? 177.436 177.814 203.631 1.00 134.93 ? 284  GLU B O    1 
ATOM   11202 C  CB   . GLU B 2  304 ? 175.691 179.752 205.228 1.00 125.55 ? 284  GLU B CB   1 
ATOM   11203 C  CG   . GLU B 2  304 ? 175.528 180.892 206.247 1.00 134.56 ? 284  GLU B CG   1 
ATOM   11204 C  CD   . GLU B 2  304 ? 174.652 180.546 207.462 1.00 140.16 ? 284  GLU B CD   1 
ATOM   11205 O  OE1  . GLU B 2  304 ? 173.820 179.613 207.388 1.00 138.39 ? 284  GLU B OE1  1 
ATOM   11206 O  OE2  . GLU B 2  304 ? 174.746 181.259 208.487 1.00 141.14 ? 284  GLU B OE2  1 
ATOM   11207 H  H    . GLU B 2  304 ? 178.515 179.045 205.459 1.00 132.63 ? 284  GLU B H    1 
ATOM   11208 H  HA   . GLU B 2  304 ? 175.913 178.017 206.482 1.00 126.81 ? 284  GLU B HA   1 
ATOM   11209 H  HB2  . GLU B 2  304 ? 176.199 180.161 204.355 1.00 125.55 ? 284  GLU B HB2  1 
ATOM   11210 H  HB3  . GLU B 2  304 ? 174.706 179.435 204.889 1.00 125.55 ? 284  GLU B HB3  1 
ATOM   11211 H  HG2  . GLU B 2  304 ? 176.513 181.218 206.579 1.00 134.56 ? 284  GLU B HG2  1 
ATOM   11212 H  HG3  . GLU B 2  304 ? 175.073 181.734 205.727 1.00 134.56 ? 284  GLU B HG3  1 
ATOM   11213 N  N    . ASN B 2  305 ? 175.889 176.444 204.484 1.00 125.62 ? 285  ASN B N    1 
ATOM   11214 C  CA   . ASN B 2  305 ? 176.038 175.389 203.468 1.00 128.94 ? 285  ASN B CA   1 
ATOM   11215 C  C    . ASN B 2  305 ? 177.509 174.957 203.268 1.00 128.99 ? 285  ASN B C    1 
ATOM   11216 O  O    . ASN B 2  305 ? 177.957 174.741 202.146 1.00 130.04 ? 285  ASN B O    1 
ATOM   11217 C  CB   . ASN B 2  305 ? 175.325 175.798 202.163 1.00 131.48 ? 285  ASN B CB   1 
ATOM   11218 C  CG   . ASN B 2  305 ? 173.852 176.113 202.357 1.00 137.45 ? 285  ASN B CG   1 
ATOM   11219 O  OD1  . ASN B 2  305 ? 173.119 175.394 203.019 1.00 137.85 ? 285  ASN B OD1  1 
ATOM   11220 N  ND2  . ASN B 2  305 ? 173.363 177.190 201.789 1.00 135.21 ? 285  ASN B ND2  1 
ATOM   11221 H  H    . ASN B 2  305 ? 175.214 176.290 205.219 1.00 125.62 ? 285  ASN B H    1 
ATOM   11222 H  HA   . ASN B 2  305 ? 175.528 174.505 203.848 1.00 128.94 ? 285  ASN B HA   1 
ATOM   11223 H  HB2  . ASN B 2  305 ? 175.829 176.664 201.736 1.00 131.48 ? 285  ASN B HB2  1 
ATOM   11224 H  HB3  . ASN B 2  305 ? 175.391 174.985 201.440 1.00 131.48 ? 285  ASN B HB3  1 
ATOM   11225 H  HD21 . ASN B 2  305 ? 172.383 177.395 201.909 1.00 135.21 ? 285  ASN B HD21 1 
ATOM   11226 H  HD22 . ASN B 2  305 ? 173.958 177.786 201.232 1.00 135.21 ? 285  ASN B HD22 1 
ATOM   11227 N  N    . ASN B 2  306 ? 178.279 174.882 204.362 1.00 121.76 ? 286  ASN B N    1 
ATOM   11228 C  CA   . ASN B 2  306 ? 179.729 174.634 204.422 1.00 121.72 ? 286  ASN B CA   1 
ATOM   11229 C  C    . ASN B 2  306 ? 180.655 175.682 203.767 1.00 120.81 ? 286  ASN B C    1 
ATOM   11230 O  O    . ASN B 2  306 ? 181.873 175.527 203.835 1.00 128.70 ? 286  ASN B O    1 
ATOM   11231 C  CB   . ASN B 2  306 ? 180.038 173.196 203.973 1.00 121.78 ? 286  ASN B CB   1 
ATOM   11232 C  CG   . ASN B 2  306 ? 179.604 172.149 204.981 1.00 127.02 ? 286  ASN B CG   1 
ATOM   11233 O  OD1  . ASN B 2  306 ? 179.936 172.211 206.154 1.00 127.68 ? 286  ASN B OD1  1 
ATOM   11234 N  ND2  . ASN B 2  306 ? 178.866 171.152 204.564 1.00 124.22 ? 286  ASN B ND2  1 
ATOM   11235 H  H    . ASN B 2  306 ? 177.812 175.050 205.241 1.00 121.76 ? 286  ASN B H    1 
ATOM   11236 H  HA   . ASN B 2  306 ? 179.998 174.693 205.476 1.00 121.72 ? 286  ASN B HA   1 
ATOM   11237 H  HB2  . ASN B 2  306 ? 179.582 172.994 203.004 1.00 121.78 ? 286  ASN B HB2  1 
ATOM   11238 H  HB3  . ASN B 2  306 ? 181.113 173.082 203.842 1.00 121.78 ? 286  ASN B HB3  1 
ATOM   11239 H  HD21 . ASN B 2  306 ? 178.583 170.449 205.229 1.00 124.22 ? 286  ASN B HD21 1 
ATOM   11240 H  HD22 . ASN B 2  306 ? 178.595 171.089 203.597 1.00 124.22 ? 286  ASN B HD22 1 
ATOM   11241 N  N    . MET B 2  307 ? 180.134 176.764 203.198 1.00 110.32 ? 287  MET B N    1 
ATOM   11242 C  CA   . MET B 2  307 ? 180.898 177.893 202.667 1.00 105.08 ? 287  MET B CA   1 
ATOM   11243 C  C    . MET B 2  307 ? 181.117 178.969 203.726 1.00 108.56 ? 287  MET B C    1 
ATOM   11244 O  O    . MET B 2  307 ? 180.183 179.346 204.423 1.00 112.96 ? 287  MET B O    1 
ATOM   11245 C  CB   . MET B 2  307 ? 180.114 178.555 201.524 1.00 107.25 ? 287  MET B CB   1 
ATOM   11246 C  CG   . MET B 2  307 ? 179.819 177.657 200.326 1.00 110.47 ? 287  MET B CG   1 
ATOM   11247 S  SD   . MET B 2  307 ? 181.259 177.168 199.366 1.00 130.01 ? 287  MET B SD   1 
ATOM   11248 C  CE   . MET B 2  307 ? 181.861 178.748 198.722 1.00 114.63 ? 287  MET B CE   1 
ATOM   11249 H  H    . MET B 2  307 ? 179.130 176.867 203.207 1.00 110.32 ? 287  MET B H    1 
ATOM   11250 H  HA   . MET B 2  307 ? 181.861 177.552 202.288 1.00 105.08 ? 287  MET B HA   1 
ATOM   11251 H  HB2  . MET B 2  307 ? 179.161 178.912 201.912 1.00 107.25 ? 287  MET B HB2  1 
ATOM   11252 H  HB3  . MET B 2  307 ? 180.664 179.430 201.178 1.00 107.25 ? 287  MET B HB3  1 
ATOM   11253 H  HG2  . MET B 2  307 ? 179.308 176.759 200.671 1.00 110.47 ? 287  MET B HG2  1 
ATOM   11254 H  HG3  . MET B 2  307 ? 179.136 178.188 199.665 1.00 110.47 ? 287  MET B HG3  1 
ATOM   11255 H  HE1  . MET B 2  307 ? 182.668 178.562 198.017 1.00 114.63 ? 287  MET B HE1  1 
ATOM   11256 H  HE2  . MET B 2  307 ? 181.056 179.270 198.213 1.00 114.63 ? 287  MET B HE2  1 
ATOM   11257 H  HE3  . MET B 2  307 ? 182.241 179.363 199.535 1.00 114.63 ? 287  MET B HE3  1 
ATOM   11258 N  N    . TYR B 2  308 ? 182.297 179.570 203.804 1.00 103.03 ? 288  TYR B N    1 
ATOM   11259 C  CA   . TYR B 2  308 ? 182.477 180.808 204.567 1.00 101.53 ? 288  TYR B CA   1 
ATOM   11260 C  C    . TYR B 2  308 ? 181.828 181.983 203.844 1.00 105.66 ? 288  TYR B C    1 
ATOM   11261 O  O    . TYR B 2  308 ? 182.338 182.487 202.845 1.00 107.54 ? 288  TYR B O    1 
ATOM   11262 C  CB   . TYR B 2  308 ? 183.959 181.052 204.834 1.00 104.82 ? 288  TYR B CB   1 
ATOM   11263 C  CG   . TYR B 2  308 ? 184.349 182.346 205.514 1.00 103.24 ? 288  TYR B CG   1 
ATOM   11264 C  CD1  . TYR B 2  308 ? 183.611 182.875 206.582 1.00 104.90 ? 288  TYR B CD1  1 
ATOM   11265 C  CD2  . TYR B 2  308 ? 185.534 182.980 205.121 1.00 106.41 ? 288  TYR B CD2  1 
ATOM   11266 C  CE1  . TYR B 2  308 ? 184.044 184.049 207.228 1.00 108.51 ? 288  TYR B CE1  1 
ATOM   11267 C  CE2  . TYR B 2  308 ? 185.968 184.152 205.756 1.00 101.85 ? 288  TYR B CE2  1 
ATOM   11268 C  CZ   . TYR B 2  308 ? 185.224 184.689 206.821 1.00 105.26 ? 288  TYR B CZ   1 
ATOM   11269 O  OH   . TYR B 2  308 ? 185.653 185.799 207.468 1.00 107.60 ? 288  TYR B OH   1 
ATOM   11270 H  H    . TYR B 2  308 ? 183.048 179.242 203.213 1.00 103.03 ? 288  TYR B H    1 
ATOM   11271 H  HA   . TYR B 2  308 ? 181.982 180.702 205.532 1.00 101.53 ? 288  TYR B HA   1 
ATOM   11272 H  HB2  . TYR B 2  308 ? 184.317 180.238 205.464 1.00 104.82 ? 288  TYR B HB2  1 
ATOM   11273 H  HB3  . TYR B 2  308 ? 184.479 180.995 203.878 1.00 104.82 ? 288  TYR B HB3  1 
ATOM   11274 H  HD1  . TYR B 2  308 ? 182.706 182.391 206.917 1.00 104.90 ? 288  TYR B HD1  1 
ATOM   11275 H  HD2  . TYR B 2  308 ? 186.137 182.547 204.336 1.00 106.41 ? 288  TYR B HD2  1 
ATOM   11276 H  HE1  . TYR B 2  308 ? 183.477 184.473 208.043 1.00 108.51 ? 288  TYR B HE1  1 
ATOM   11277 H  HE2  . TYR B 2  308 ? 186.885 184.624 205.435 1.00 101.85 ? 288  TYR B HE2  1 
ATOM   11278 H  HH   . TYR B 2  308 ? 186.486 186.118 207.114 1.00 107.60 ? 288  TYR B HH   1 
ATOM   11279 N  N    . THR B 2  309 ? 180.686 182.415 204.366 1.00 108.28 ? 289  THR B N    1 
ATOM   11280 C  CA   . THR B 2  309 ? 180.019 183.674 204.019 1.00 111.76 ? 289  THR B CA   1 
ATOM   11281 C  C    . THR B 2  309 ? 180.664 184.834 204.785 1.00 109.97 ? 289  THR B C    1 
ATOM   11282 O  O    . THR B 2  309 ? 181.235 184.618 205.846 1.00 110.97 ? 289  THR B O    1 
ATOM   11283 C  CB   . THR B 2  309 ? 178.523 183.577 204.331 1.00 109.17 ? 289  THR B CB   1 
ATOM   11284 O  OG1  . THR B 2  309 ? 178.271 183.500 205.712 1.00 110.86 ? 289  THR B OG1  1 
ATOM   11285 C  CG2  . THR B 2  309 ? 177.874 182.357 203.692 1.00 109.13 ? 289  THR B CG2  1 
ATOM   11286 H  H    . THR B 2  309 ? 180.331 181.914 205.167 1.00 108.28 ? 289  THR B H    1 
ATOM   11287 H  HA   . THR B 2  309 ? 180.132 183.860 202.951 1.00 111.76 ? 289  THR B HA   1 
ATOM   11288 H  HB   . THR B 2  309 ? 178.030 184.468 203.942 1.00 109.17 ? 289  THR B HB   1 
ATOM   11289 H  HG1  . THR B 2  309 ? 178.779 182.786 206.102 1.00 110.86 ? 289  THR B HG1  1 
ATOM   11290 H  HG21 . THR B 2  309 ? 178.119 182.323 202.631 1.00 109.13 ? 289  THR B HG21 1 
ATOM   11291 H  HG22 . THR B 2  309 ? 178.221 181.441 204.172 1.00 109.13 ? 289  THR B HG22 1 
ATOM   11292 H  HG23 . THR B 2  309 ? 176.792 182.430 203.796 1.00 109.13 ? 289  THR B HG23 1 
ATOM   11293 N  N    . MET B 2  310 ? 180.573 186.070 204.297 1.00 115.25 ? 290  MET B N    1 
ATOM   11294 C  CA   . MET B 2  310 ? 181.129 187.268 204.964 1.00 114.22 ? 290  MET B CA   1 
ATOM   11295 C  C    . MET B 2  310 ? 182.647 187.457 204.913 1.00 119.51 ? 290  MET B C    1 
ATOM   11296 O  O    . MET B 2  310 ? 183.191 188.309 205.611 1.00 124.76 ? 290  MET B O    1 
ATOM   11297 C  CB   . MET B 2  310 ? 180.519 187.512 206.358 1.00 116.77 ? 290  MET B CB   1 
ATOM   11298 C  CG   . MET B 2  310 ? 179.007 187.689 206.252 1.00 120.45 ? 290  MET B CG   1 
ATOM   11299 S  SD   . MET B 2  310 ? 178.247 188.236 207.780 1.00 133.93 ? 290  MET B SD   1 
ATOM   11300 C  CE   . MET B 2  310 ? 178.237 186.666 208.671 1.00 120.94 ? 290  MET B CE   1 
ATOM   11301 H  H    . MET B 2  310 ? 180.081 186.204 203.425 1.00 115.25 ? 290  MET B H    1 
ATOM   11302 H  HA   . MET B 2  310 ? 180.777 188.109 204.366 1.00 114.22 ? 290  MET B HA   1 
ATOM   11303 H  HB2  . MET B 2  310 ? 180.761 186.704 207.049 1.00 116.77 ? 290  MET B HB2  1 
ATOM   11304 H  HB3  . MET B 2  310 ? 180.928 188.431 206.777 1.00 116.77 ? 290  MET B HB3  1 
ATOM   11305 H  HG2  . MET B 2  310 ? 178.798 188.445 205.495 1.00 120.45 ? 290  MET B HG2  1 
ATOM   11306 H  HG3  . MET B 2  310 ? 178.544 186.754 205.936 1.00 120.45 ? 290  MET B HG3  1 
ATOM   11307 H  HE1  . MET B 2  310 ? 177.781 186.798 209.652 1.00 120.94 ? 290  MET B HE1  1 
ATOM   11308 H  HE2  . MET B 2  310 ? 179.259 186.311 208.799 1.00 120.94 ? 290  MET B HE2  1 
ATOM   11309 H  HE3  . MET B 2  310 ? 177.666 185.926 208.110 1.00 120.94 ? 290  MET B HE3  1 
ATOM   11310 N  N    . SER B 2  311 ? 183.343 186.801 203.986 1.00 116.81 ? 291  SER B N    1 
ATOM   11311 C  CA   . SER B 2  311 ? 184.760 187.109 203.717 1.00 115.14 ? 291  SER B CA   1 
ATOM   11312 C  C    . SER B 2  311 ? 184.974 188.523 203.154 1.00 115.84 ? 291  SER B C    1 
ATOM   11313 O  O    . SER B 2  311 ? 186.021 189.122 203.374 1.00 115.42 ? 291  SER B O    1 
ATOM   11314 C  CB   . SER B 2  311 ? 185.390 186.058 202.805 1.00 104.87 ? 291  SER B CB   1 
ATOM   11315 O  OG   . SER B 2  311 ? 185.035 186.237 201.455 1.00 110.91 ? 291  SER B OG   1 
ATOM   11316 H  H    . SER B 2  311 ? 182.864 186.107 203.430 1.00 116.81 ? 291  SER B H    1 
ATOM   11317 H  HA   . SER B 2  311 ? 185.290 187.069 204.669 1.00 115.14 ? 291  SER B HA   1 
ATOM   11318 H  HB2  . SER B 2  311 ? 186.474 186.143 202.881 1.00 104.87 ? 291  SER B HB2  1 
ATOM   11319 H  HB3  . SER B 2  311 ? 185.111 185.059 203.140 1.00 104.87 ? 291  SER B HB3  1 
ATOM   11320 H  HG   . SER B 2  311 ? 184.167 185.862 201.289 1.00 110.91 ? 291  SER B HG   1 
ATOM   11321 N  N    . HIS B 2  312 ? 183.966 189.086 202.486 1.00 117.96 ? 292  HIS B N    1 
ATOM   11322 C  CA   . HIS B 2  312 ? 183.891 190.457 201.980 1.00 114.42 ? 292  HIS B CA   1 
ATOM   11323 C  C    . HIS B 2  312 ? 183.635 191.522 203.052 1.00 116.72 ? 292  HIS B C    1 
ATOM   11324 O  O    . HIS B 2  312 ? 183.669 192.706 202.738 1.00 114.95 ? 292  HIS B O    1 
ATOM   11325 C  CB   . HIS B 2  312 ? 182.742 190.504 200.968 1.00 109.56 ? 292  HIS B CB   1 
ATOM   11326 C  CG   . HIS B 2  312 ? 181.377 190.290 201.580 1.00 114.63 ? 292  HIS B CG   1 
ATOM   11327 N  ND1  . HIS B 2  312 ? 180.779 189.059 201.843 1.00 119.31 ? 292  HIS B ND1  1 
ATOM   11328 C  CD2  . HIS B 2  312 ? 180.529 191.275 201.979 1.00 117.09 ? 292  HIS B CD2  1 
ATOM   11329 C  CE1  . HIS B 2  312 ? 179.574 189.337 202.365 1.00 119.29 ? 292  HIS B CE1  1 
ATOM   11330 N  NE2  . HIS B 2  312 ? 179.406 190.659 202.472 1.00 120.80 ? 292  HIS B NE2  1 
ATOM   11331 H  H    . HIS B 2  312 ? 183.153 188.512 202.314 1.00 117.96 ? 292  HIS B H    1 
ATOM   11332 H  HA   . HIS B 2  312 ? 184.824 190.708 201.474 1.00 114.42 ? 292  HIS B HA   1 
ATOM   11333 H  HB2  . HIS B 2  312 ? 182.745 191.474 200.472 1.00 109.56 ? 292  HIS B HB2  1 
ATOM   11334 H  HB3  . HIS B 2  312 ? 182.906 189.746 200.202 1.00 109.56 ? 292  HIS B HB3  1 
ATOM   11335 H  HD2  . HIS B 2  312 ? 180.710 192.337 201.907 1.00 117.09 ? 292  HIS B HD2  1 
ATOM   11336 H  HE1  . HIS B 2  312 ? 178.839 188.602 202.658 1.00 119.29 ? 292  HIS B HE1  1 
ATOM   11337 H  HE2  . HIS B 2  312 ? 178.575 191.114 202.822 1.00 120.80 ? 292  HIS B HE2  1 
ATOM   11338 N  N    . TYR B 2  313 ? 183.316 191.129 204.285 1.00 104.65 ? 293  TYR B N    1 
ATOM   11339 C  CA   . TYR B 2  313 ? 182.824 192.035 205.326 1.00 97.61  ? 293  TYR B CA   1 
ATOM   11340 C  C    . TYR B 2  313 ? 183.818 192.219 206.474 1.00 99.32  ? 293  TYR B C    1 
ATOM   11341 O  O    . TYR B 2  313 ? 184.005 193.338 206.932 1.00 110.09 ? 293  TYR B O    1 
ATOM   11342 C  CB   . TYR B 2  313 ? 181.475 191.509 205.811 1.00 100.44 ? 293  TYR B CB   1 
ATOM   11343 C  CG   . TYR B 2  313 ? 180.734 192.415 206.762 1.00 102.75 ? 293  TYR B CG   1 
ATOM   11344 C  CD1  . TYR B 2  313 ? 179.887 193.421 206.271 1.00 101.89 ? 293  TYR B CD1  1 
ATOM   11345 C  CD2  . TYR B 2  313 ? 180.870 192.233 208.144 1.00 109.35 ? 293  TYR B CD2  1 
ATOM   11346 C  CE1  . TYR B 2  313 ? 179.182 194.246 207.166 1.00 103.82 ? 293  TYR B CE1  1 
ATOM   11347 C  CE2  . TYR B 2  313 ? 180.148 193.033 209.043 1.00 112.16 ? 293  TYR B CE2  1 
ATOM   11348 C  CZ   . TYR B 2  313 ? 179.303 194.046 208.555 1.00 111.87 ? 293  TYR B CZ   1 
ATOM   11349 O  OH   . TYR B 2  313 ? 178.599 194.820 209.417 1.00 109.89 ? 293  TYR B OH   1 
ATOM   11350 H  H    . TYR B 2  313 ? 183.298 190.138 204.479 1.00 104.65 ? 293  TYR B H    1 
ATOM   11351 H  HA   . TYR B 2  313 ? 182.646 193.023 204.901 1.00 97.61  ? 293  TYR B HA   1 
ATOM   11352 H  HB2  . TYR B 2  313 ? 180.834 191.332 204.948 1.00 100.44 ? 293  TYR B HB2  1 
ATOM   11353 H  HB3  . TYR B 2  313 ? 181.631 190.547 206.300 1.00 100.44 ? 293  TYR B HB3  1 
ATOM   11354 H  HD1  . TYR B 2  313 ? 179.778 193.564 205.206 1.00 101.89 ? 293  TYR B HD1  1 
ATOM   11355 H  HD2  . TYR B 2  313 ? 181.528 191.462 208.519 1.00 109.35 ? 293  TYR B HD2  1 
ATOM   11356 H  HE1  . TYR B 2  313 ? 178.531 195.025 206.796 1.00 103.82 ? 293  TYR B HE1  1 
ATOM   11357 H  HE2  . TYR B 2  313 ? 180.246 192.873 210.106 1.00 112.16 ? 293  TYR B HE2  1 
ATOM   11358 H  HH   . TYR B 2  313 ? 178.770 194.572 210.328 1.00 109.89 ? 293  TYR B HH   1 
ATOM   11359 N  N    . TYR B 2  314 ? 184.498 191.154 206.895 1.00 91.18  ? 294  TYR B N    1 
ATOM   11360 C  CA   . TYR B 2  314 ? 185.513 191.170 207.945 1.00 89.52  ? 294  TYR B CA   1 
ATOM   11361 C  C    . TYR B 2  314 ? 186.912 191.111 207.348 1.00 97.76  ? 294  TYR B C    1 
ATOM   11362 O  O    . TYR B 2  314 ? 187.158 190.342 206.423 1.00 104.63 ? 294  TYR B O    1 
ATOM   11363 C  CB   . TYR B 2  314 ? 185.319 189.973 208.876 1.00 83.07  ? 294  TYR B CB   1 
ATOM   11364 C  CG   . TYR B 2  314 ? 184.002 189.955 209.612 1.00 90.42  ? 294  TYR B CG   1 
ATOM   11365 C  CD1  . TYR B 2  314 ? 183.724 190.943 210.571 1.00 99.43  ? 294  TYR B CD1  1 
ATOM   11366 C  CD2  . TYR B 2  314 ? 183.032 188.991 209.298 1.00 95.51  ? 294  TYR B CD2  1 
ATOM   11367 C  CE1  . TYR B 2  314 ? 182.464 190.994 211.186 1.00 102.85 ? 294  TYR B CE1  1 
ATOM   11368 C  CE2  . TYR B 2  314 ? 181.769 189.041 209.907 1.00 99.93  ? 294  TYR B CE2  1 
ATOM   11369 C  CZ   . TYR B 2  314 ? 181.479 190.049 210.848 1.00 103.62 ? 294  TYR B CZ   1 
ATOM   11370 O  OH   . TYR B 2  314 ? 180.240 190.137 211.389 1.00 106.69 ? 294  TYR B OH   1 
ATOM   11371 H  H    . TYR B 2  314 ? 184.291 190.261 206.470 1.00 91.18  ? 294  TYR B H    1 
ATOM   11372 H  HA   . TYR B 2  314 ? 185.429 192.084 208.532 1.00 89.52  ? 294  TYR B HA   1 
ATOM   11373 H  HB2  . TYR B 2  314 ? 185.423 189.055 208.298 1.00 83.07  ? 294  TYR B HB2  1 
ATOM   11374 H  HB3  . TYR B 2  314 ? 186.124 189.981 209.611 1.00 83.07  ? 294  TYR B HB3  1 
ATOM   11375 H  HD1  . TYR B 2  314 ? 184.469 191.686 210.814 1.00 99.43  ? 294  TYR B HD1  1 
ATOM   11376 H  HD2  . TYR B 2  314 ? 183.242 188.231 208.560 1.00 95.51  ? 294  TYR B HD2  1 
ATOM   11377 H  HE1  . TYR B 2  314 ? 182.237 191.767 211.905 1.00 102.85 ? 294  TYR B HE1  1 
ATOM   11378 H  HE2  . TYR B 2  314 ? 181.013 188.316 209.646 1.00 99.93  ? 294  TYR B HE2  1 
ATOM   11379 H  HH   . TYR B 2  314 ? 179.663 189.446 211.056 1.00 106.69 ? 294  TYR B HH   1 
ATOM   11380 N  N    . ASP B 2  315 ? 187.857 191.879 207.868 1.00 104.76 ? 295  ASP B N    1 
ATOM   11381 C  CA   . ASP B 2  315 ? 189.266 191.819 207.478 1.00 97.87  ? 295  ASP B CA   1 
ATOM   11382 C  C    . ASP B 2  315 ? 189.900 190.433 207.760 1.00 104.73 ? 295  ASP B C    1 
ATOM   11383 O  O    . ASP B 2  315 ? 189.329 189.583 208.447 1.00 113.47 ? 295  ASP B O    1 
ATOM   11384 C  CB   . ASP B 2  315 ? 189.987 192.975 208.188 1.00 97.93  ? 295  ASP B CB   1 
ATOM   11385 C  CG   . ASP B 2  315 ? 191.339 193.366 207.591 1.00 102.97 ? 295  ASP B CG   1 
ATOM   11386 O  OD1  . ASP B 2  315 ? 191.742 192.776 206.567 1.00 109.51 ? 295  ASP B OD1  1 
ATOM   11387 O  OD2  . ASP B 2  315 ? 191.992 194.266 208.159 1.00 111.11 ? 295  ASP B OD2  1 
ATOM   11388 H  H    . ASP B 2  315 ? 187.603 192.526 208.602 1.00 104.76 ? 295  ASP B H    1 
ATOM   11389 H  HA   . ASP B 2  315 ? 189.327 191.997 206.404 1.00 97.87  ? 295  ASP B HA   1 
ATOM   11390 H  HB2  . ASP B 2  315 ? 189.352 193.860 208.141 1.00 97.93  ? 295  ASP B HB2  1 
ATOM   11391 H  HB3  . ASP B 2  315 ? 190.116 192.712 209.238 1.00 97.93  ? 295  ASP B HB3  1 
ATOM   11392 N  N    . TYR B 2  316 ? 191.087 190.157 207.229 1.00 103.64 ? 296  TYR B N    1 
ATOM   11393 C  CA   . TYR B 2  316 ? 191.883 188.998 207.640 1.00 101.19 ? 296  TYR B CA   1 
ATOM   11394 C  C    . TYR B 2  316 ? 192.266 189.137 209.124 1.00 102.42 ? 296  TYR B C    1 
ATOM   11395 O  O    . TYR B 2  316 ? 192.391 190.261 209.610 1.00 110.66 ? 296  TYR B O    1 
ATOM   11396 C  CB   . TYR B 2  316 ? 193.157 188.901 206.794 1.00 99.40  ? 296  TYR B CB   1 
ATOM   11397 C  CG   . TYR B 2  316 ? 192.991 188.902 205.291 1.00 104.37 ? 296  TYR B CG   1 
ATOM   11398 C  CD1  . TYR B 2  316 ? 192.811 187.694 204.596 1.00 107.10 ? 296  TYR B CD1  1 
ATOM   11399 C  CD2  . TYR B 2  316 ? 193.059 190.115 204.578 1.00 105.95 ? 296  TYR B CD2  1 
ATOM   11400 C  CE1  . TYR B 2  316 ? 192.692 187.704 203.194 1.00 107.18 ? 296  TYR B CE1  1 
ATOM   11401 C  CE2  . TYR B 2  316 ? 192.962 190.118 203.178 1.00 106.19 ? 296  TYR B CE2  1 
ATOM   11402 C  CZ   . TYR B 2  316 ? 192.794 188.911 202.482 1.00 108.31 ? 296  TYR B CZ   1 
ATOM   11403 O  OH   . TYR B 2  316 ? 192.722 188.928 201.134 1.00 114.22 ? 296  TYR B OH   1 
ATOM   11404 H  H    . TYR B 2  316 ? 191.555 190.907 206.739 1.00 103.64 ? 296  TYR B H    1 
ATOM   11405 H  HA   . TYR B 2  316 ? 191.292 188.093 207.499 1.00 101.19 ? 296  TYR B HA   1 
ATOM   11406 H  HB2  . TYR B 2  316 ? 193.787 189.751 207.057 1.00 99.40  ? 296  TYR B HB2  1 
ATOM   11407 H  HB3  . TYR B 2  316 ? 193.702 188.002 207.080 1.00 99.40  ? 296  TYR B HB3  1 
ATOM   11408 H  HD1  . TYR B 2  316 ? 192.753 186.762 205.138 1.00 107.10 ? 296  TYR B HD1  1 
ATOM   11409 H  HD2  . TYR B 2  316 ? 193.208 191.043 205.108 1.00 105.95 ? 296  TYR B HD2  1 
ATOM   11410 H  HE1  . TYR B 2  316 ? 192.517 186.786 202.651 1.00 107.18 ? 296  TYR B HE1  1 
ATOM   11411 H  HE2  . TYR B 2  316 ? 193.028 191.041 202.622 1.00 106.19 ? 296  TYR B HE2  1 
ATOM   11412 H  HH   . TYR B 2  316 ? 192.756 188.067 200.712 1.00 114.22 ? 296  TYR B HH   1 
ATOM   11413 N  N    . PRO B 2  317 ? 192.485 188.053 209.884 1.00 87.01  ? 297  PRO B N    1 
ATOM   11414 C  CA   . PRO B 2  317 ? 192.998 188.175 211.239 1.00 93.38  ? 297  PRO B CA   1 
ATOM   11415 C  C    . PRO B 2  317 ? 194.470 188.588 211.252 1.00 91.86  ? 297  PRO B C    1 
ATOM   11416 O  O    . PRO B 2  317 ? 195.213 188.346 210.305 1.00 92.98  ? 297  PRO B O    1 
ATOM   11417 C  CB   . PRO B 2  317 ? 192.760 186.815 211.880 1.00 98.35  ? 297  PRO B CB   1 
ATOM   11418 C  CG   . PRO B 2  317 ? 192.872 185.870 210.701 1.00 96.43  ? 297  PRO B CG   1 
ATOM   11419 C  CD   . PRO B 2  317 ? 192.262 186.664 209.552 1.00 93.62  ? 297  PRO B CD   1 
ATOM   11420 H  HA   . PRO B 2  317 ? 192.426 188.925 211.785 1.00 93.38  ? 297  PRO B HA   1 
ATOM   11421 H  HB2  . PRO B 2  317 ? 193.489 186.583 212.657 1.00 98.35  ? 297  PRO B HB2  1 
ATOM   11422 H  HB3  . PRO B 2  317 ? 191.746 186.781 212.279 1.00 98.35  ? 297  PRO B HB3  1 
ATOM   11423 H  HG2  . PRO B 2  317 ? 193.929 185.679 210.519 1.00 96.43  ? 297  PRO B HG2  1 
ATOM   11424 H  HG3  . PRO B 2  317 ? 192.338 184.935 210.874 1.00 96.43  ? 297  PRO B HG3  1 
ATOM   11425 H  HD2  . PRO B 2  317 ? 192.730 186.396 208.605 1.00 93.62  ? 297  PRO B HD2  1 
ATOM   11426 H  HD3  . PRO B 2  317 ? 191.190 186.470 209.508 1.00 93.62  ? 297  PRO B HD3  1 
ATOM   11427 N  N    . SER B 2  318 ? 194.906 189.236 212.325 1.00 106.52 ? 298  SER B N    1 
ATOM   11428 C  CA   . SER B 2  318 ? 196.322 189.402 212.626 1.00 103.49 ? 298  SER B CA   1 
ATOM   11429 C  C    . SER B 2  318 ? 196.875 188.081 213.162 1.00 107.86 ? 298  SER B C    1 
ATOM   11430 O  O    . SER B 2  318 ? 196.120 187.225 213.626 1.00 115.43 ? 298  SER B O    1 
ATOM   11431 C  CB   . SER B 2  318 ? 196.482 190.536 213.636 1.00 109.64 ? 298  SER B CB   1 
ATOM   11432 O  OG   . SER B 2  318 ? 195.816 190.210 214.834 1.00 114.28 ? 298  SER B OG   1 
ATOM   11433 H  H    . SER B 2  318 ? 194.264 189.423 213.081 1.00 106.52 ? 298  SER B H    1 
ATOM   11434 H  HA   . SER B 2  318 ? 196.867 189.664 211.719 1.00 103.49 ? 298  SER B HA   1 
ATOM   11435 H  HB2  . SER B 2  318 ? 197.539 190.710 213.840 1.00 109.64 ? 298  SER B HB2  1 
ATOM   11436 H  HB3  . SER B 2  318 ? 196.052 191.449 213.225 1.00 109.64 ? 298  SER B HB3  1 
ATOM   11437 H  HG   . SER B 2  318 ? 195.879 190.958 215.433 1.00 114.28 ? 298  SER B HG   1 
ATOM   11438 N  N    . ILE B 2  319 ? 198.197 187.910 213.176 1.00 97.18  ? 299  ILE B N    1 
ATOM   11439 C  CA   . ILE B 2  319 ? 198.824 186.748 213.825 1.00 96.77  ? 299  ILE B CA   1 
ATOM   11440 C  C    . ILE B 2  319 ? 198.449 186.696 215.307 1.00 100.19 ? 299  ILE B C    1 
ATOM   11441 O  O    . ILE B 2  319 ? 198.168 185.632 215.827 1.00 103.76 ? 299  ILE B O    1 
ATOM   11442 C  CB   . ILE B 2  319 ? 200.354 186.753 213.623 1.00 102.37 ? 299  ILE B CB   1 
ATOM   11443 C  CG1  . ILE B 2  319 ? 200.688 186.617 212.124 1.00 105.44 ? 299  ILE B CG1  1 
ATOM   11444 C  CG2  . ILE B 2  319 ? 201.013 185.621 214.423 1.00 102.12 ? 299  ILE B CG2  1 
ATOM   11445 C  CD1  . ILE B 2  319 ? 202.178 186.689 211.808 1.00 102.82 ? 299  ILE B CD1  1 
ATOM   11446 H  H    . ILE B 2  319 ? 198.792 188.612 212.760 1.00 97.18  ? 299  ILE B H    1 
ATOM   11447 H  HA   . ILE B 2  319 ? 198.427 185.840 213.372 1.00 96.77  ? 299  ILE B HA   1 
ATOM   11448 H  HB   . ILE B 2  319 ? 200.753 187.701 213.984 1.00 102.37 ? 299  ILE B HB   1 
ATOM   11449 H  HG12 . ILE B 2  319 ? 200.298 185.670 211.751 1.00 105.44 ? 299  ILE B HG12 1 
ATOM   11450 H  HG13 . ILE B 2  319 ? 200.203 187.422 211.572 1.00 105.44 ? 299  ILE B HG13 1 
ATOM   11451 H  HG21 . ILE B 2  319 ? 200.857 185.758 215.493 1.00 102.12 ? 299  ILE B HG21 1 
ATOM   11452 H  HG22 . ILE B 2  319 ? 200.597 184.659 214.123 1.00 102.12 ? 299  ILE B HG22 1 
ATOM   11453 H  HG23 . ILE B 2  319 ? 202.092 185.608 214.265 1.00 102.12 ? 299  ILE B HG23 1 
ATOM   11454 H  HD11 . ILE B 2  319 ? 202.313 186.817 210.734 1.00 102.82 ? 299  ILE B HD11 1 
ATOM   11455 H  HD12 . ILE B 2  319 ? 202.685 185.776 212.119 1.00 102.82 ? 299  ILE B HD12 1 
ATOM   11456 H  HD13 . ILE B 2  319 ? 202.630 187.525 212.342 1.00 102.82 ? 299  ILE B HD13 1 
ATOM   11457 N  N    . ALA B 2  320 ? 198.346 187.835 215.983 1.00 97.72  ? 300  ALA B N    1 
ATOM   11458 C  CA   . ALA B 2  320 ? 197.981 187.931 217.394 1.00 98.49  ? 300  ALA B CA   1 
ATOM   11459 C  C    . ALA B 2  320 ? 196.569 187.437 217.738 1.00 96.43  ? 300  ALA B C    1 
ATOM   11460 O  O    . ALA B 2  320 ? 196.320 187.032 218.870 1.00 104.28 ? 300  ALA B O    1 
ATOM   11461 C  CB   . ALA B 2  320 ? 198.113 189.396 217.776 1.00 101.98 ? 300  ALA B CB   1 
ATOM   11462 H  H    . ALA B 2  320 ? 198.575 188.692 215.500 1.00 97.72  ? 300  ALA B H    1 
ATOM   11463 H  HA   . ALA B 2  320 ? 198.690 187.347 217.980 1.00 98.49  ? 300  ALA B HA   1 
ATOM   11464 H  HB1  . ALA B 2  320 ? 197.314 189.966 217.304 1.00 101.98 ? 300  ALA B HB1  1 
ATOM   11465 H  HB2  . ALA B 2  320 ? 199.070 189.794 217.439 1.00 101.98 ? 300  ALA B HB2  1 
ATOM   11466 H  HB3  . ALA B 2  320 ? 198.041 189.492 218.860 1.00 101.98 ? 300  ALA B HB3  1 
ATOM   11467 N  N    . HIS B 2  321 ? 195.644 187.445 216.776 1.00 94.36  ? 301  HIS B N    1 
ATOM   11468 C  CA   . HIS B 2  321 ? 194.301 186.878 216.919 1.00 100.29 ? 301  HIS B CA   1 
ATOM   11469 C  C    . HIS B 2  321 ? 194.274 185.376 216.609 1.00 109.26 ? 301  HIS B C    1 
ATOM   11470 O  O    . HIS B 2  321 ? 193.618 184.617 217.311 1.00 116.53 ? 301  HIS B O    1 
ATOM   11471 C  CB   . HIS B 2  321 ? 193.352 187.691 216.042 1.00 97.83  ? 301  HIS B CB   1 
ATOM   11472 C  CG   . HIS B 2  321 ? 191.889 187.529 216.337 1.00 101.12 ? 301  HIS B CG   1 
ATOM   11473 N  ND1  . HIS B 2  321 ? 191.320 187.147 217.550 1.00 112.67 ? 301  HIS B ND1  1 
ATOM   11474 C  CD2  . HIS B 2  321 ? 190.905 188.002 215.527 1.00 101.97 ? 301  HIS B CD2  1 
ATOM   11475 C  CE1  . HIS B 2  321 ? 190.003 187.371 217.425 1.00 111.51 ? 301  HIS B CE1  1 
ATOM   11476 N  NE2  . HIS B 2  321 ? 189.728 187.880 216.219 1.00 110.71 ? 301  HIS B NE2  1 
ATOM   11477 H  H    . HIS B 2  321 ? 195.899 187.836 215.880 1.00 94.36  ? 301  HIS B H    1 
ATOM   11478 H  HA   . HIS B 2  321 ? 193.973 186.994 217.952 1.00 100.29 ? 301  HIS B HA   1 
ATOM   11479 H  HB2  . HIS B 2  321 ? 193.582 188.750 216.165 1.00 97.83  ? 301  HIS B HB2  1 
ATOM   11480 H  HB3  . HIS B 2  321 ? 193.532 187.436 214.998 1.00 97.83  ? 301  HIS B HB3  1 
ATOM   11481 H  HD2  . HIS B 2  321 ? 191.046 188.483 214.570 1.00 101.97 ? 301  HIS B HD2  1 
ATOM   11482 H  HE1  . HIS B 2  321 ? 189.271 187.225 218.207 1.00 111.51 ? 301  HIS B HE1  1 
ATOM   11483 H  HE2  . HIS B 2  321 ? 188.837 188.252 215.925 1.00 110.71 ? 301  HIS B HE2  1 
ATOM   11484 N  N    . LEU B 2  322 ? 195.070 184.892 215.653 1.00 102.16 ? 302  LEU B N    1 
ATOM   11485 C  CA   . LEU B 2  322 ? 195.288 183.454 215.464 1.00 98.27  ? 302  LEU B CA   1 
ATOM   11486 C  C    . LEU B 2  322 ? 196.043 182.801 216.627 1.00 97.33  ? 302  LEU B C    1 
ATOM   11487 O  O    . LEU B 2  322 ? 195.677 181.711 217.039 1.00 105.60 ? 302  LEU B O    1 
ATOM   11488 C  CB   . LEU B 2  322 ? 196.036 183.189 214.152 1.00 96.94  ? 302  LEU B CB   1 
ATOM   11489 C  CG   . LEU B 2  322 ? 195.241 183.462 212.875 1.00 97.89  ? 302  LEU B CG   1 
ATOM   11490 C  CD1  . LEU B 2  322 ? 196.111 183.077 211.697 1.00 97.31  ? 302  LEU B CD1  1 
ATOM   11491 C  CD2  . LEU B 2  322 ? 193.966 182.633 212.786 1.00 95.92  ? 302  LEU B CD2  1 
ATOM   11492 H  H    . LEU B 2  322 ? 195.603 185.542 215.093 1.00 102.16 ? 302  LEU B H    1 
ATOM   11493 H  HA   . LEU B 2  322 ? 194.319 182.956 215.426 1.00 98.27  ? 302  LEU B HA   1 
ATOM   11494 H  HB2  . LEU B 2  322 ? 196.946 183.790 214.132 1.00 96.94  ? 302  LEU B HB2  1 
ATOM   11495 H  HB3  . LEU B 2  322 ? 196.337 182.142 214.140 1.00 96.94  ? 302  LEU B HB3  1 
ATOM   11496 H  HG   . LEU B 2  322 ? 194.992 184.521 212.806 1.00 97.89  ? 302  LEU B HG   1 
ATOM   11497 H  HD11 . LEU B 2  322 ? 195.578 183.270 210.766 1.00 97.31  ? 302  LEU B HD11 1 
ATOM   11498 H  HD12 . LEU B 2  322 ? 197.022 183.676 211.700 1.00 97.31  ? 302  LEU B HD12 1 
ATOM   11499 H  HD13 . LEU B 2  322 ? 196.376 182.021 211.742 1.00 97.31  ? 302  LEU B HD13 1 
ATOM   11500 H  HD21 . LEU B 2  322 ? 193.517 182.746 211.799 1.00 95.92  ? 302  LEU B HD21 1 
ATOM   11501 H  HD22 . LEU B 2  322 ? 194.196 181.582 212.959 1.00 95.92  ? 302  LEU B HD22 1 
ATOM   11502 H  HD23 . LEU B 2  322 ? 193.246 182.967 213.533 1.00 95.92  ? 302  LEU B HD23 1 
ATOM   11503 N  N    . VAL B 2  323 ? 197.048 183.457 217.206 1.00 98.64  ? 303  VAL B N    1 
ATOM   11504 C  CA   . VAL B 2  323 ? 197.739 183.011 218.430 1.00 95.58  ? 303  VAL B CA   1 
ATOM   11505 C  C    . VAL B 2  323 ? 196.738 182.764 219.553 1.00 97.29  ? 303  VAL B C    1 
ATOM   11506 O  O    . VAL B 2  323 ? 196.774 181.706 220.174 1.00 102.27 ? 303  VAL B O    1 
ATOM   11507 C  CB   . VAL B 2  323 ? 198.792 184.051 218.859 1.00 93.96  ? 303  VAL B CB   1 
ATOM   11508 C  CG1  . VAL B 2  323 ? 199.326 183.856 220.276 1.00 94.54  ? 303  VAL B CG1  1 
ATOM   11509 C  CG2  . VAL B 2  323 ? 200.006 184.005 217.943 1.00 100.56 ? 303  VAL B CG2  1 
ATOM   11510 H  H    . VAL B 2  323 ? 197.350 184.316 216.771 1.00 98.64  ? 303  VAL B H    1 
ATOM   11511 H  HA   . VAL B 2  323 ? 198.243 182.066 218.231 1.00 95.58  ? 303  VAL B HA   1 
ATOM   11512 H  HB   . VAL B 2  323 ? 198.349 185.045 218.800 1.00 93.96  ? 303  VAL B HB   1 
ATOM   11513 H  HG11 . VAL B 2  323 ? 200.135 184.561 220.468 1.00 94.54  ? 303  VAL B HG11 1 
ATOM   11514 H  HG12 . VAL B 2  323 ? 199.702 182.840 220.404 1.00 94.54  ? 303  VAL B HG12 1 
ATOM   11515 H  HG13 . VAL B 2  323 ? 198.540 184.045 221.007 1.00 94.54  ? 303  VAL B HG13 1 
ATOM   11516 H  HG21 . VAL B 2  323 ? 200.583 183.101 218.137 1.00 100.56 ? 303  VAL B HG21 1 
ATOM   11517 H  HG22 . VAL B 2  323 ? 200.638 184.873 218.130 1.00 100.56 ? 303  VAL B HG22 1 
ATOM   11518 H  HG23 . VAL B 2  323 ? 199.702 184.012 216.896 1.00 100.56 ? 303  VAL B HG23 1 
ATOM   11519 N  N    . GLN B 2  324 ? 195.802 183.687 219.772 1.00 103.05 ? 304  GLN B N    1 
ATOM   11520 C  CA   . GLN B 2  324 ? 194.717 183.532 220.732 1.00 104.07 ? 304  GLN B CA   1 
ATOM   11521 C  C    . GLN B 2  324 ? 193.815 182.345 220.386 1.00 112.38 ? 304  GLN B C    1 
ATOM   11522 O  O    . GLN B 2  324 ? 193.686 181.429 221.190 1.00 118.01 ? 304  GLN B O    1 
ATOM   11523 C  CB   . GLN B 2  324 ? 193.934 184.849 220.811 1.00 104.89 ? 304  GLN B CB   1 
ATOM   11524 C  CG   . GLN B 2  324 ? 192.679 184.743 221.679 1.00 111.79 ? 304  GLN B CG   1 
ATOM   11525 C  CD   . GLN B 2  324 ? 191.906 186.040 221.808 1.00 117.62 ? 304  GLN B CD   1 
ATOM   11526 O  OE1  . GLN B 2  324 ? 191.677 186.538 222.895 1.00 117.48 ? 304  GLN B OE1  1 
ATOM   11527 N  NE2  . GLN B 2  324 ? 191.464 186.642 220.731 1.00 115.03 ? 304  GLN B NE2  1 
ATOM   11528 H  H    . GLN B 2  324 ? 195.838 184.539 219.231 1.00 103.05 ? 304  GLN B H    1 
ATOM   11529 H  HA   . GLN B 2  324 ? 195.145 183.336 221.715 1.00 104.07 ? 304  GLN B HA   1 
ATOM   11530 H  HB2  . GLN B 2  324 ? 194.583 185.622 221.221 1.00 104.89 ? 304  GLN B HB2  1 
ATOM   11531 H  HB3  . GLN B 2  324 ? 193.637 185.154 219.807 1.00 104.89 ? 304  GLN B HB3  1 
ATOM   11532 H  HG2  . GLN B 2  324 ? 191.999 184.007 221.252 1.00 111.79 ? 304  GLN B HG2  1 
ATOM   11533 H  HG3  . GLN B 2  324 ? 192.967 184.403 222.674 1.00 111.79 ? 304  GLN B HG3  1 
ATOM   11534 H  HE21 . GLN B 2  324 ? 191.657 186.298 219.801 1.00 115.03 ? 304  GLN B HE21 1 
ATOM   11535 H  HE22 . GLN B 2  324 ? 190.948 187.500 220.857 1.00 115.03 ? 304  GLN B HE22 1 
ATOM   11536 N  N    . LYS B 2  325 ? 193.188 182.333 219.206 1.00 103.16 ? 305  LYS B N    1 
ATOM   11537 C  CA   . LYS B 2  325 ? 192.134 181.368 218.862 1.00 103.24 ? 305  LYS B CA   1 
ATOM   11538 C  C    . LYS B 2  325 ? 192.640 179.951 218.620 1.00 103.23 ? 305  LYS B C    1 
ATOM   11539 O  O    . LYS B 2  325 ? 191.956 179.004 218.968 1.00 109.11 ? 305  LYS B O    1 
ATOM   11540 C  CB   . LYS B 2  325 ? 191.328 181.889 217.666 1.00 99.31  ? 305  LYS B CB   1 
ATOM   11541 C  CG   . LYS B 2  325 ? 190.501 183.139 217.998 1.00 101.16 ? 305  LYS B CG   1 
ATOM   11542 C  CD   . LYS B 2  325 ? 189.348 182.871 218.969 1.00 104.65 ? 305  LYS B CD   1 
ATOM   11543 C  CE   . LYS B 2  325 ? 188.500 184.131 219.137 1.00 103.73 ? 305  LYS B CE   1 
ATOM   11544 N  NZ   . LYS B 2  325 ? 187.341 183.906 220.029 1.00 101.79 ? 305  LYS B NZ   1 
ATOM   11545 H  H    . LYS B 2  325 ? 193.365 183.096 218.568 1.00 103.16 ? 305  LYS B H    1 
ATOM   11546 H  HA   . LYS B 2  325 ? 191.461 181.271 219.714 1.00 103.24 ? 305  LYS B HA   1 
ATOM   11547 H  HB2  . LYS B 2  325 ? 192.010 182.122 216.848 1.00 99.31  ? 305  LYS B HB2  1 
ATOM   11548 H  HB3  . LYS B 2  325 ? 190.651 181.108 217.320 1.00 99.31  ? 305  LYS B HB3  1 
ATOM   11549 H  HG2  . LYS B 2  325 ? 191.149 183.912 218.411 1.00 101.16 ? 305  LYS B HG2  1 
ATOM   11550 H  HG3  . LYS B 2  325 ? 190.081 183.524 217.069 1.00 101.16 ? 305  LYS B HG3  1 
ATOM   11551 H  HD2  . LYS B 2  325 ? 188.728 182.065 218.577 1.00 104.65 ? 305  LYS B HD2  1 
ATOM   11552 H  HD3  . LYS B 2  325 ? 189.743 182.574 219.940 1.00 104.65 ? 305  LYS B HD3  1 
ATOM   11553 H  HE2  . LYS B 2  325 ? 189.132 184.920 219.543 1.00 103.73 ? 305  LYS B HE2  1 
ATOM   11554 H  HE3  . LYS B 2  325 ? 188.153 184.453 218.155 1.00 103.73 ? 305  LYS B HE3  1 
ATOM   11555 H  HZ1  . LYS B 2  325 ? 186.702 183.226 219.642 1.00 101.79 ? 305  LYS B HZ1  1 
ATOM   11556 H  HZ2  . LYS B 2  325 ? 187.631 183.576 220.939 1.00 101.79 ? 305  LYS B HZ2  1 
ATOM   11557 H  HZ3  . LYS B 2  325 ? 186.815 184.757 220.171 1.00 101.79 ? 305  LYS B HZ3  1 
ATOM   11558 N  N    . LEU B 2  326 ? 193.844 179.753 218.096 1.00 89.42  ? 306  LEU B N    1 
ATOM   11559 C  CA   . LEU B 2  326 ? 194.427 178.416 217.999 1.00 89.44  ? 306  LEU B CA   1 
ATOM   11560 C  C    . LEU B 2  326 ? 194.734 177.865 219.392 1.00 101.16 ? 306  LEU B C    1 
ATOM   11561 O  O    . LEU B 2  326 ? 194.363 176.735 219.685 1.00 101.50 ? 306  LEU B O    1 
ATOM   11562 C  CB   . LEU B 2  326 ? 195.683 178.444 217.116 1.00 92.70  ? 306  LEU B CB   1 
ATOM   11563 C  CG   . LEU B 2  326 ? 195.409 178.751 215.636 1.00 89.22  ? 306  LEU B CG   1 
ATOM   11564 C  CD1  . LEU B 2  326 ? 196.709 179.116 214.937 1.00 93.12  ? 306  LEU B CD1  1 
ATOM   11565 C  CD2  . LEU B 2  326 ? 194.817 177.553 214.909 1.00 81.81  ? 306  LEU B CD2  1 
ATOM   11566 H  H    . LEU B 2  326 ? 194.390 180.549 217.798 1.00 89.42  ? 306  LEU B H    1 
ATOM   11567 H  HA   . LEU B 2  326 ? 193.699 177.742 217.547 1.00 89.44  ? 306  LEU B HA   1 
ATOM   11568 H  HB2  . LEU B 2  326 ? 196.368 179.190 217.519 1.00 92.70  ? 306  LEU B HB2  1 
ATOM   11569 H  HB3  . LEU B 2  326 ? 196.182 177.476 217.182 1.00 92.70  ? 306  LEU B HB3  1 
ATOM   11570 H  HG   . LEU B 2  326 ? 194.723 179.594 215.549 1.00 89.22  ? 306  LEU B HG   1 
ATOM   11571 H  HD11 . LEU B 2  326 ? 197.413 178.287 214.996 1.00 93.12  ? 306  LEU B HD11 1 
ATOM   11572 H  HD12 . LEU B 2  326 ? 197.146 179.996 215.410 1.00 93.12  ? 306  LEU B HD12 1 
ATOM   11573 H  HD13 . LEU B 2  326 ? 196.513 179.346 213.890 1.00 93.12  ? 306  LEU B HD13 1 
ATOM   11574 H  HD21 . LEU B 2  326 ? 193.885 177.241 215.382 1.00 81.81  ? 306  LEU B HD21 1 
ATOM   11575 H  HD22 . LEU B 2  326 ? 195.523 176.723 214.920 1.00 81.81  ? 306  LEU B HD22 1 
ATOM   11576 H  HD23 . LEU B 2  326 ? 194.602 177.821 213.875 1.00 81.81  ? 306  LEU B HD23 1 
ATOM   11577 N  N    . SER B 2  327 ? 195.342 178.662 220.277 1.00 107.40 ? 307  SER B N    1 
ATOM   11578 C  CA   . SER B 2  327 ? 195.689 178.250 221.646 1.00 99.73  ? 307  SER B CA   1 
ATOM   11579 C  C    . SER B 2  327 ? 194.465 177.965 222.517 1.00 102.57 ? 307  SER B C    1 
ATOM   11580 O  O    . SER B 2  327 ? 194.452 176.995 223.267 1.00 108.95 ? 307  SER B O    1 
ATOM   11581 C  CB   . SER B 2  327 ? 196.524 179.320 222.350 1.00 97.94  ? 307  SER B CB   1 
ATOM   11582 O  OG   . SER B 2  327 ? 197.662 179.650 221.588 1.00 103.24 ? 307  SER B OG   1 
ATOM   11583 H  H    . SER B 2  327 ? 195.610 179.590 219.980 1.00 107.40 ? 307  SER B H    1 
ATOM   11584 H  HA   . SER B 2  327 ? 196.281 177.336 221.598 1.00 99.73  ? 307  SER B HA   1 
ATOM   11585 H  HB2  . SER B 2  327 ? 195.924 180.218 222.500 1.00 97.94  ? 307  SER B HB2  1 
ATOM   11586 H  HB3  . SER B 2  327 ? 196.843 178.943 223.322 1.00 97.94  ? 307  SER B HB3  1 
ATOM   11587 H  HG   . SER B 2  327 ? 197.419 180.395 221.034 1.00 103.24 ? 307  SER B HG   1 
ATOM   11588 N  N    . GLU B 2  328 ? 193.419 178.779 222.409 1.00 112.19 ? 308  GLU B N    1 
ATOM   11589 C  CA   . GLU B 2  328 ? 192.150 178.598 223.114 1.00 110.36 ? 308  GLU B CA   1 
ATOM   11590 C  C    . GLU B 2  328 ? 191.404 177.336 222.662 1.00 113.43 ? 308  GLU B C    1 
ATOM   11591 O  O    . GLU B 2  328 ? 190.802 176.653 223.483 1.00 115.84 ? 308  GLU B O    1 
ATOM   11592 C  CB   . GLU B 2  328 ? 191.308 179.861 222.879 1.00 109.64 ? 308  GLU B CB   1 
ATOM   11593 C  CG   . GLU B 2  328 ? 189.905 179.787 223.486 1.00 117.86 ? 308  GLU B CG   1 
ATOM   11594 C  CD   . GLU B 2  328 ? 189.067 181.049 223.252 1.00 125.92 ? 308  GLU B CD   1 
ATOM   11595 O  OE1  . GLU B 2  328 ? 189.623 182.137 223.001 1.00 127.67 ? 308  GLU B OE1  1 
ATOM   11596 O  OE2  . GLU B 2  328 ? 187.826 180.960 223.351 1.00 122.74 ? 308  GLU B OE2  1 
ATOM   11597 H  H    . GLU B 2  328 ? 193.508 179.597 221.823 1.00 112.19 ? 308  GLU B H    1 
ATOM   11598 H  HA   . GLU B 2  328 ? 192.340 178.505 224.184 1.00 110.36 ? 308  GLU B HA   1 
ATOM   11599 H  HB2  . GLU B 2  328 ? 191.841 180.708 223.311 1.00 109.64 ? 308  GLU B HB2  1 
ATOM   11600 H  HB3  . GLU B 2  328 ? 191.209 180.023 221.806 1.00 109.64 ? 308  GLU B HB3  1 
ATOM   11601 H  HG2  . GLU B 2  328 ? 189.375 178.938 223.054 1.00 117.86 ? 308  GLU B HG2  1 
ATOM   11602 H  HG3  . GLU B 2  328 ? 190.000 179.612 224.558 1.00 117.86 ? 308  GLU B HG3  1 
ATOM   11603 N  N    . ASN B 2  329 ? 191.441 177.003 221.370 1.00 105.38 ? 309  ASN B N    1 
ATOM   11604 C  CA   . ASN B 2  329 ? 190.746 175.858 220.778 1.00 100.68 ? 309  ASN B CA   1 
ATOM   11605 C  C    . ASN B 2  329 ? 191.627 174.603 220.619 1.00 105.64 ? 309  ASN B C    1 
ATOM   11606 O  O    . ASN B 2  329 ? 191.246 173.683 219.899 1.00 105.67 ? 309  ASN B O    1 
ATOM   11607 C  CB   . ASN B 2  329 ? 190.072 176.302 219.468 1.00 103.58 ? 309  ASN B CB   1 
ATOM   11608 C  CG   . ASN B 2  329 ? 188.956 177.303 219.702 1.00 105.22 ? 309  ASN B CG   1 
ATOM   11609 O  OD1  . ASN B 2  329 ? 189.125 178.507 219.695 1.00 102.06 ? 309  ASN B OD1  1 
ATOM   11610 N  ND2  . ASN B 2  329 ? 187.761 176.831 219.947 1.00 102.59 ? 309  ASN B ND2  1 
ATOM   11611 H  H    . ASN B 2  329 ? 191.905 177.635 220.733 1.00 105.38 ? 309  ASN B H    1 
ATOM   11612 H  HA   . ASN B 2  329 ? 189.950 175.551 221.456 1.00 100.68 ? 309  ASN B HA   1 
ATOM   11613 H  HB2  . ASN B 2  329 ? 190.811 176.736 218.795 1.00 103.58 ? 309  ASN B HB2  1 
ATOM   11614 H  HB3  . ASN B 2  329 ? 189.644 175.436 218.963 1.00 103.58 ? 309  ASN B HB3  1 
ATOM   11615 H  HD21 . ASN B 2  329 ? 187.583 175.837 219.929 1.00 102.59 ? 309  ASN B HD21 1 
ATOM   11616 H  HD22 . ASN B 2  329 ? 187.017 177.490 220.126 1.00 102.59 ? 309  ASN B HD22 1 
ATOM   11617 N  N    . ASN B 2  330 ? 192.777 174.529 221.293 1.00 119.65 ? 310  ASN B N    1 
ATOM   11618 C  CA   . ASN B 2  330 ? 193.679 173.371 221.371 1.00 116.27 ? 310  ASN B CA   1 
ATOM   11619 C  C    . ASN B 2  330 ? 194.268 172.877 220.043 1.00 123.98 ? 310  ASN B C    1 
ATOM   11620 O  O    . ASN B 2  330 ? 194.595 171.698 219.931 1.00 130.59 ? 310  ASN B O    1 
ATOM   11621 C  CB   . ASN B 2  330 ? 193.028 172.230 222.173 1.00 114.18 ? 310  ASN B CB   1 
ATOM   11622 C  CG   . ASN B 2  330 ? 192.529 172.668 223.519 1.00 126.35 ? 310  ASN B CG   1 
ATOM   11623 O  OD1  . ASN B 2  330 ? 193.145 173.487 224.168 1.00 133.76 ? 310  ASN B OD1  1 
ATOM   11624 N  ND2  . ASN B 2  330 ? 191.417 172.161 223.980 1.00 125.28 ? 310  ASN B ND2  1 
ATOM   11625 H  H    . ASN B 2  330 ? 193.014 175.330 221.860 1.00 119.65 ? 310  ASN B H    1 
ATOM   11626 H  HA   . ASN B 2  330 ? 194.547 173.703 221.941 1.00 116.27 ? 310  ASN B HA   1 
ATOM   11627 H  HB2  . ASN B 2  330 ? 192.197 171.820 221.599 1.00 114.18 ? 310  ASN B HB2  1 
ATOM   11628 H  HB3  . ASN B 2  330 ? 193.750 171.430 222.336 1.00 114.18 ? 310  ASN B HB3  1 
ATOM   11629 H  HD21 . ASN B 2  330 ? 190.897 171.479 223.449 1.00 125.28 ? 310  ASN B HD21 1 
ATOM   11630 H  HD22 . ASN B 2  330 ? 191.071 172.509 224.863 1.00 125.28 ? 310  ASN B HD22 1 
ATOM   11631 N  N    . ILE B 2  331 ? 194.414 173.738 219.036 1.00 112.91 ? 311  ILE B N    1 
ATOM   11632 C  CA   . ILE B 2  331 ? 194.801 173.315 217.683 1.00 113.79 ? 311  ILE B CA   1 
ATOM   11633 C  C    . ILE B 2  331 ? 196.293 173.525 217.455 1.00 111.12 ? 311  ILE B C    1 
ATOM   11634 O  O    . ILE B 2  331 ? 196.845 174.579 217.755 1.00 105.10 ? 311  ILE B O    1 
ATOM   11635 C  CB   . ILE B 2  331 ? 193.890 173.967 216.624 1.00 107.59 ? 311  ILE B CB   1 
ATOM   11636 C  CG1  . ILE B 2  331 ? 192.512 173.278 216.684 1.00 111.38 ? 311  ILE B CG1  1 
ATOM   11637 C  CG2  . ILE B 2  331 ? 194.432 173.828 215.196 1.00 106.84 ? 311  ILE B CG2  1 
ATOM   11638 C  CD1  . ILE B 2  331 ? 191.383 174.183 216.241 1.00 114.24 ? 311  ILE B CD1  1 
ATOM   11639 H  H    . ILE B 2  331 ? 194.215 174.714 219.202 1.00 112.91 ? 311  ILE B H    1 
ATOM   11640 H  HA   . ILE B 2  331 ? 194.635 172.242 217.594 1.00 113.79 ? 311  ILE B HA   1 
ATOM   11641 H  HB   . ILE B 2  331 ? 193.788 175.026 216.858 1.00 107.59 ? 311  ILE B HB   1 
ATOM   11642 H  HG12 . ILE B 2  331 ? 192.513 172.380 216.066 1.00 111.38 ? 311  ILE B HG12 1 
ATOM   11643 H  HG13 . ILE B 2  331 ? 192.289 172.968 217.705 1.00 111.38 ? 311  ILE B HG13 1 
ATOM   11644 H  HG21 . ILE B 2  331 ? 195.385 174.345 215.092 1.00 106.84 ? 311  ILE B HG21 1 
ATOM   11645 H  HG22 . ILE B 2  331 ? 194.568 172.776 214.943 1.00 106.84 ? 311  ILE B HG22 1 
ATOM   11646 H  HG23 . ILE B 2  331 ? 193.737 174.273 214.484 1.00 106.84 ? 311  ILE B HG23 1 
ATOM   11647 H  HD11 . ILE B 2  331 ? 190.435 173.654 216.334 1.00 114.24 ? 311  ILE B HD11 1 
ATOM   11648 H  HD12 . ILE B 2  331 ? 191.529 174.469 215.199 1.00 114.24 ? 311  ILE B HD12 1 
ATOM   11649 H  HD13 . ILE B 2  331 ? 191.356 175.075 216.867 1.00 114.24 ? 311  ILE B HD13 1 
ATOM   11650 N  N    . GLN B 2  332 ? 196.945 172.488 216.929 1.00 115.40 ? 312  GLN B N    1 
ATOM   11651 C  CA   . GLN B 2  332 ? 198.373 172.441 216.633 1.00 109.15 ? 312  GLN B CA   1 
ATOM   11652 C  C    . GLN B 2  332 ? 198.570 172.430 215.121 1.00 110.31 ? 312  GLN B C    1 
ATOM   11653 O  O    . GLN B 2  332 ? 198.058 171.555 214.430 1.00 112.33 ? 312  GLN B O    1 
ATOM   11654 C  CB   . GLN B 2  332 ? 198.975 171.200 217.294 1.00 111.91 ? 312  GLN B CB   1 
ATOM   11655 C  CG   . GLN B 2  332 ? 199.061 171.363 218.818 1.00 113.66 ? 312  GLN B CG   1 
ATOM   11656 C  CD   . GLN B 2  332 ? 199.097 170.044 219.562 1.00 114.74 ? 312  GLN B CD   1 
ATOM   11657 O  OE1  . GLN B 2  332 ? 200.068 169.700 220.216 1.00 114.64 ? 312  GLN B OE1  1 
ATOM   11658 N  NE2  . GLN B 2  332 ? 198.044 169.269 219.515 1.00 109.21 ? 312  GLN B NE2  1 
ATOM   11659 H  H    . GLN B 2  332 ? 196.411 171.659 216.711 1.00 115.40 ? 312  GLN B H    1 
ATOM   11660 H  HA   . GLN B 2  332 ? 198.873 173.320 217.039 1.00 109.15 ? 312  GLN B HA   1 
ATOM   11661 H  HB2  . GLN B 2  332 ? 198.368 170.333 217.035 1.00 111.91 ? 312  GLN B HB2  1 
ATOM   11662 H  HB3  . GLN B 2  332 ? 199.981 171.037 216.907 1.00 111.91 ? 312  GLN B HB3  1 
ATOM   11663 H  HG2  . GLN B 2  332 ? 199.947 171.948 219.066 1.00 113.66 ? 312  GLN B HG2  1 
ATOM   11664 H  HG3  . GLN B 2  332 ? 198.190 171.907 219.184 1.00 113.66 ? 312  GLN B HG3  1 
ATOM   11665 H  HE21 . GLN B 2  332 ? 197.220 169.560 219.009 1.00 109.21 ? 312  GLN B HE21 1 
ATOM   11666 H  HE22 . GLN B 2  332 ? 198.081 168.410 220.044 1.00 109.21 ? 312  GLN B HE22 1 
ATOM   11667 N  N    . THR B 2  333 ? 199.288 173.418 214.596 1.00 100.71 ? 313  THR B N    1 
ATOM   11668 C  CA   . THR B 2  333 ? 199.309 173.703 213.156 1.00 102.57 ? 313  THR B CA   1 
ATOM   11669 C  C    . THR B 2  333 ? 200.586 173.170 212.533 1.00 99.45  ? 313  THR B C    1 
ATOM   11670 O  O    . THR B 2  333 ? 201.676 173.447 213.025 1.00 103.88 ? 313  THR B O    1 
ATOM   11671 C  CB   . THR B 2  333 ? 199.150 175.201 212.855 1.00 100.45 ? 313  THR B CB   1 
ATOM   11672 O  OG1  . THR B 2  333 ? 198.071 175.734 213.559 1.00 106.26 ? 313  THR B OG1  1 
ATOM   11673 C  CG2  . THR B 2  333 ? 198.846 175.487 211.397 1.00 104.74 ? 313  THR B CG2  1 
ATOM   11674 H  H    . THR B 2  333 ? 199.788 174.033 215.222 1.00 100.71 ? 313  THR B H    1 
ATOM   11675 H  HA   . THR B 2  333 ? 198.465 173.199 212.685 1.00 102.57 ? 313  THR B HA   1 
ATOM   11676 H  HB   . THR B 2  333 ? 200.055 175.735 213.143 1.00 100.45 ? 313  THR B HB   1 
ATOM   11677 H  HG1  . THR B 2  333 ? 198.300 175.783 214.490 1.00 106.26 ? 313  THR B HG1  1 
ATOM   11678 H  HG21 . THR B 2  333 ? 198.628 176.546 211.259 1.00 104.74 ? 313  THR B HG21 1 
ATOM   11679 H  HG22 . THR B 2  333 ? 199.706 175.233 210.779 1.00 104.74 ? 313  THR B HG22 1 
ATOM   11680 H  HG23 . THR B 2  333 ? 197.984 174.905 211.072 1.00 104.74 ? 313  THR B HG23 1 
ATOM   11681 N  N    . ILE B 2  334 ? 200.468 172.434 211.437 1.00 90.11  ? 314  ILE B N    1 
ATOM   11682 C  CA   . ILE B 2  334 ? 201.574 171.981 210.606 1.00 89.38  ? 314  ILE B CA   1 
ATOM   11683 C  C    . ILE B 2  334 ? 201.511 172.812 209.329 1.00 88.63  ? 314  ILE B C    1 
ATOM   11684 O  O    . ILE B 2  334 ? 200.588 172.660 208.536 1.00 94.34  ? 314  ILE B O    1 
ATOM   11685 C  CB   . ILE B 2  334 ? 201.444 170.466 210.323 1.00 96.02  ? 314  ILE B CB   1 
ATOM   11686 C  CG1  . ILE B 2  334 ? 201.472 169.626 211.618 1.00 98.23  ? 314  ILE B CG1  1 
ATOM   11687 C  CG2  . ILE B 2  334 ? 202.531 169.986 209.349 1.00 92.57  ? 314  ILE B CG2  1 
ATOM   11688 C  CD1  . ILE B 2  334 ? 200.937 168.204 211.453 1.00 95.37  ? 314  ILE B CD1  1 
ATOM   11689 H  H    . ILE B 2  334 ? 199.535 172.233 211.106 1.00 90.11  ? 314  ILE B H    1 
ATOM   11690 H  HA   . ILE B 2  334 ? 202.529 172.158 211.101 1.00 89.38  ? 314  ILE B HA   1 
ATOM   11691 H  HB   . ILE B 2  334 ? 200.475 170.310 209.850 1.00 96.02  ? 314  ILE B HB   1 
ATOM   11692 H  HG12 . ILE B 2  334 ? 202.490 169.589 212.006 1.00 98.23  ? 314  ILE B HG12 1 
ATOM   11693 H  HG13 . ILE B 2  334 ? 200.847 170.101 212.375 1.00 98.23  ? 314  ILE B HG13 1 
ATOM   11694 H  HG21 . ILE B 2  334 ? 202.453 170.513 208.398 1.00 92.57  ? 314  ILE B HG21 1 
ATOM   11695 H  HG22 . ILE B 2  334 ? 202.420 168.922 209.139 1.00 92.57  ? 314  ILE B HG22 1 
ATOM   11696 H  HG23 . ILE B 2  334 ? 203.521 170.164 209.770 1.00 92.57  ? 314  ILE B HG23 1 
ATOM   11697 H  HD11 . ILE B 2  334 ? 200.978 167.688 212.412 1.00 95.37  ? 314  ILE B HD11 1 
ATOM   11698 H  HD12 . ILE B 2  334 ? 201.535 167.642 210.735 1.00 95.37  ? 314  ILE B HD12 1 
ATOM   11699 H  HD13 . ILE B 2  334 ? 199.900 168.229 211.119 1.00 95.37  ? 314  ILE B HD13 1 
ATOM   11700 N  N    . PHE B 2  335 ? 202.481 173.693 209.116 1.00 88.96  ? 315  PHE B N    1 
ATOM   11701 C  CA   . PHE B 2  335 ? 202.631 174.454 207.888 1.00 93.40  ? 315  PHE B CA   1 
ATOM   11702 C  C    . PHE B 2  335 ? 203.406 173.608 206.881 1.00 101.78 ? 315  PHE B C    1 
ATOM   11703 O  O    . PHE B 2  335 ? 204.633 173.575 206.883 1.00 117.09 ? 315  PHE B O    1 
ATOM   11704 C  CB   . PHE B 2  335 ? 203.320 175.783 208.192 1.00 97.77  ? 315  PHE B CB   1 
ATOM   11705 C  CG   . PHE B 2  335 ? 202.620 176.656 209.214 1.00 97.82  ? 315  PHE B CG   1 
ATOM   11706 C  CD1  . PHE B 2  335 ? 201.413 177.294 208.882 1.00 98.69  ? 315  PHE B CD1  1 
ATOM   11707 C  CD2  . PHE B 2  335 ? 203.176 176.849 210.489 1.00 100.53 ? 315  PHE B CD2  1 
ATOM   11708 C  CE1  . PHE B 2  335 ? 200.763 178.109 209.820 1.00 102.67 ? 315  PHE B CE1  1 
ATOM   11709 C  CE2  . PHE B 2  335 ? 202.529 177.668 211.427 1.00 98.43  ? 315  PHE B CE2  1 
ATOM   11710 C  CZ   . PHE B 2  335 ? 201.321 178.293 211.092 1.00 98.41  ? 315  PHE B CZ   1 
ATOM   11711 H  H    . PHE B 2  335 ? 203.193 173.807 209.823 1.00 88.96  ? 315  PHE B H    1 
ATOM   11712 H  HA   . PHE B 2  335 ? 201.649 174.674 207.471 1.00 93.40  ? 315  PHE B HA   1 
ATOM   11713 H  HB2  . PHE B 2  335 ? 204.330 175.573 208.542 1.00 97.77  ? 315  PHE B HB2  1 
ATOM   11714 H  HB3  . PHE B 2  335 ? 203.409 176.349 207.264 1.00 97.77  ? 315  PHE B HB3  1 
ATOM   11715 H  HD1  . PHE B 2  335 ? 200.985 177.162 207.900 1.00 98.69  ? 315  PHE B HD1  1 
ATOM   11716 H  HD2  . PHE B 2  335 ? 204.105 176.369 210.758 1.00 100.53 ? 315  PHE B HD2  1 
ATOM   11717 H  HE1  . PHE B 2  335 ? 199.835 178.597 209.559 1.00 102.67 ? 315  PHE B HE1  1 
ATOM   11718 H  HE2  . PHE B 2  335 ? 202.966 177.818 212.403 1.00 98.43  ? 315  PHE B HE2  1 
ATOM   11719 H  HZ   . PHE B 2  335 ? 200.819 178.917 211.817 1.00 98.41  ? 315  PHE B HZ   1 
ATOM   11720 N  N    . ALA B 2  336 ? 202.695 172.871 206.039 1.00 95.54  ? 316  ALA B N    1 
ATOM   11721 C  CA   . ALA B 2  336 ? 203.268 172.062 204.981 1.00 101.58 ? 316  ALA B CA   1 
ATOM   11722 C  C    . ALA B 2  336 ? 203.434 172.939 203.737 1.00 105.56 ? 316  ALA B C    1 
ATOM   11723 O  O    . ALA B 2  336 ? 202.535 173.024 202.915 1.00 111.79 ? 316  ALA B O    1 
ATOM   11724 C  CB   . ALA B 2  336 ? 202.344 170.860 204.775 1.00 97.27  ? 316  ALA B CB   1 
ATOM   11725 H  H    . ALA B 2  336 ? 201.691 172.978 206.052 1.00 95.54  ? 316  ALA B H    1 
ATOM   11726 H  HA   . ALA B 2  336 ? 204.249 171.696 205.283 1.00 101.58 ? 316  ALA B HA   1 
ATOM   11727 H  HB1  . ALA B 2  336 ? 202.223 170.322 205.714 1.00 97.27  ? 316  ALA B HB1  1 
ATOM   11728 H  HB2  . ALA B 2  336 ? 201.365 171.185 204.427 1.00 97.27  ? 316  ALA B HB2  1 
ATOM   11729 H  HB3  . ALA B 2  336 ? 202.781 170.186 204.041 1.00 97.27  ? 316  ALA B HB3  1 
ATOM   11730 N  N    . VAL B 2  337 ? 204.555 173.647 203.605 1.00 110.29 ? 317  VAL B N    1 
ATOM   11731 C  CA   . VAL B 2  337 ? 204.733 174.715 202.604 1.00 108.19 ? 317  VAL B CA   1 
ATOM   11732 C  C    . VAL B 2  337 ? 205.988 174.525 201.764 1.00 110.70 ? 317  VAL B C    1 
ATOM   11733 O  O    . VAL B 2  337 ? 206.959 173.915 202.202 1.00 113.34 ? 317  VAL B O    1 
ATOM   11734 C  CB   . VAL B 2  337 ? 204.687 176.107 203.243 1.00 102.14 ? 317  VAL B CB   1 
ATOM   11735 C  CG1  . VAL B 2  337 ? 203.339 176.344 203.914 1.00 103.04 ? 317  VAL B CG1  1 
ATOM   11736 C  CG2  . VAL B 2  337 ? 205.808 176.319 204.253 1.00 103.06 ? 317  VAL B CG2  1 
ATOM   11737 H  H    . VAL B 2  337 ? 205.291 173.521 204.285 1.00 110.29 ? 317  VAL B H    1 
ATOM   11738 H  HA   . VAL B 2  337 ? 203.901 174.673 201.900 1.00 108.19 ? 317  VAL B HA   1 
ATOM   11739 H  HB   . VAL B 2  337 ? 204.795 176.850 202.452 1.00 102.14 ? 317  VAL B HB   1 
ATOM   11740 H  HG11 . VAL B 2  337 ? 203.249 177.389 204.209 1.00 103.04 ? 317  VAL B HG11 1 
ATOM   11741 H  HG12 . VAL B 2  337 ? 203.237 175.717 204.800 1.00 103.04 ? 317  VAL B HG12 1 
ATOM   11742 H  HG13 . VAL B 2  337 ? 202.536 176.103 203.217 1.00 103.04 ? 317  VAL B HG13 1 
ATOM   11743 H  HG21 . VAL B 2  337 ? 205.680 177.283 204.745 1.00 103.06 ? 317  VAL B HG21 1 
ATOM   11744 H  HG22 . VAL B 2  337 ? 206.770 176.323 203.740 1.00 103.06 ? 317  VAL B HG22 1 
ATOM   11745 H  HG23 . VAL B 2  337 ? 205.801 175.537 205.012 1.00 103.06 ? 317  VAL B HG23 1 
ATOM   11746 N  N    . THR B 2  338 ? 205.971 174.988 200.518 1.00 125.42 ? 318  THR B N    1 
ATOM   11747 C  CA   . THR B 2  338 ? 207.045 174.719 199.554 1.00 127.64 ? 318  THR B CA   1 
ATOM   11748 C  C    . THR B 2  338 ? 208.363 175.394 199.928 1.00 129.16 ? 318  THR B C    1 
ATOM   11749 O  O    . THR B 2  338 ? 208.427 176.252 200.806 1.00 131.32 ? 318  THR B O    1 
ATOM   11750 C  CB   . THR B 2  338 ? 206.624 175.086 198.129 1.00 125.71 ? 318  THR B CB   1 
ATOM   11751 O  OG1  . THR B 2  338 ? 206.278 176.443 198.062 1.00 129.36 ? 318  THR B OG1  1 
ATOM   11752 C  CG2  . THR B 2  338 ? 205.429 174.273 197.649 1.00 121.73 ? 318  THR B CG2  1 
ATOM   11753 H  H    . THR B 2  338 ? 205.170 175.511 200.194 1.00 125.42 ? 318  THR B H    1 
ATOM   11754 H  HA   . THR B 2  338 ? 207.241 173.647 199.560 1.00 127.64 ? 318  THR B HA   1 
ATOM   11755 H  HB   . THR B 2  338 ? 207.458 174.899 197.454 1.00 125.71 ? 318  THR B HB   1 
ATOM   11756 H  HG1  . THR B 2  338 ? 206.194 176.674 197.134 1.00 129.36 ? 318  THR B HG1  1 
ATOM   11757 H  HG21 . THR B 2  338 ? 205.223 174.504 196.604 1.00 121.73 ? 318  THR B HG21 1 
ATOM   11758 H  HG22 . THR B 2  338 ? 205.652 173.210 197.733 1.00 121.73 ? 318  THR B HG22 1 
ATOM   11759 H  HG23 . THR B 2  338 ? 204.545 174.499 198.245 1.00 121.73 ? 318  THR B HG23 1 
ATOM   11760 N  N    . GLU B 2  339 ? 209.454 174.987 199.281 1.00 140.28 ? 319  GLU B N    1 
ATOM   11761 C  CA   . GLU B 2  339 ? 210.820 175.409 199.605 1.00 137.59 ? 319  GLU B CA   1 
ATOM   11762 C  C    . GLU B 2  339 ? 211.065 176.922 199.495 1.00 137.79 ? 319  GLU B C    1 
ATOM   11763 O  O    . GLU B 2  339 ? 211.912 177.452 200.207 1.00 139.70 ? 319  GLU B O    1 
ATOM   11764 C  CB   . GLU B 2  339 ? 211.818 174.615 198.740 1.00 139.50 ? 319  GLU B CB   1 
ATOM   11765 C  CG   . GLU B 2  339 ? 211.923 174.993 197.248 1.00 144.53 ? 319  GLU B CG   1 
ATOM   11766 C  CD   . GLU B 2  339 ? 210.665 174.720 196.396 1.00 150.85 ? 319  GLU B CD   1 
ATOM   11767 O  OE1  . GLU B 2  339 ? 209.878 173.803 196.724 1.00 152.55 ? 319  GLU B OE1  1 
ATOM   11768 O  OE2  . GLU B 2  339 ? 210.467 175.424 195.380 1.00 150.04 ? 319  GLU B OE2  1 
ATOM   11769 H  H    . GLU B 2  339 ? 209.355 174.308 198.541 1.00 140.28 ? 319  GLU B H    1 
ATOM   11770 H  HA   . GLU B 2  339 ? 211.014 175.139 200.643 1.00 137.59 ? 319  GLU B HA   1 
ATOM   11771 H  HB2  . GLU B 2  339 ? 212.807 174.761 199.175 1.00 139.50 ? 319  GLU B HB2  1 
ATOM   11772 H  HB3  . GLU B 2  339 ? 211.595 173.552 198.827 1.00 139.50 ? 319  GLU B HB3  1 
ATOM   11773 H  HG2  . GLU B 2  339 ? 212.199 176.045 197.173 1.00 144.53 ? 319  GLU B HG2  1 
ATOM   11774 H  HG3  . GLU B 2  339 ? 212.750 174.424 196.824 1.00 144.53 ? 319  GLU B HG3  1 
ATOM   11775 N  N    . GLU B 2  340 ? 210.320 177.635 198.645 1.00 137.91 ? 320  GLU B N    1 
ATOM   11776 C  CA   . GLU B 2  340 ? 210.472 179.080 198.441 1.00 140.75 ? 320  GLU B CA   1 
ATOM   11777 C  C    . GLU B 2  340 ? 210.041 179.911 199.658 1.00 140.82 ? 320  GLU B C    1 
ATOM   11778 O  O    . GLU B 2  340 ? 210.666 180.925 199.966 1.00 142.50 ? 320  GLU B O    1 
ATOM   11779 C  CB   . GLU B 2  340 ? 209.669 179.475 197.195 1.00 138.75 ? 320  GLU B CB   1 
ATOM   11780 C  CG   . GLU B 2  340 ? 209.718 180.980 196.892 1.00 141.03 ? 320  GLU B CG   1 
ATOM   11781 C  CD   . GLU B 2  340 ? 209.089 181.350 195.539 1.00 148.55 ? 320  GLU B CD   1 
ATOM   11782 O  OE1  . GLU B 2  340 ? 208.434 180.503 194.895 1.00 152.24 ? 320  GLU B OE1  1 
ATOM   11783 O  OE2  . GLU B 2  340 ? 209.262 182.505 195.099 1.00 146.50 ? 320  GLU B OE2  1 
ATOM   11784 H  H    . GLU B 2  340 ? 209.641 177.143 198.082 1.00 137.91 ? 320  GLU B H    1 
ATOM   11785 H  HA   . GLU B 2  340 ? 211.521 179.304 198.250 1.00 140.75 ? 320  GLU B HA   1 
ATOM   11786 H  HB2  . GLU B 2  340 ? 210.081 178.929 196.347 1.00 138.75 ? 320  GLU B HB2  1 
ATOM   11787 H  HB3  . GLU B 2  340 ? 208.630 179.174 197.330 1.00 138.75 ? 320  GLU B HB3  1 
ATOM   11788 H  HG2  . GLU B 2  340 ? 209.195 181.522 197.680 1.00 141.03 ? 320  GLU B HG2  1 
ATOM   11789 H  HG3  . GLU B 2  340 ? 210.761 181.295 196.898 1.00 141.03 ? 320  GLU B HG3  1 
ATOM   11790 N  N    . PHE B 2  341 ? 208.986 179.482 200.357 1.00 124.51 ? 321  PHE B N    1 
ATOM   11791 C  CA   . PHE B 2  341 ? 208.337 180.238 201.434 1.00 122.49 ? 321  PHE B CA   1 
ATOM   11792 C  C    . PHE B 2  341 ? 208.718 179.787 202.842 1.00 125.80 ? 321  PHE B C    1 
ATOM   11793 O  O    . PHE B 2  341 ? 208.222 180.329 203.824 1.00 131.32 ? 321  PHE B O    1 
ATOM   11794 C  CB   . PHE B 2  341 ? 206.828 180.271 201.191 1.00 121.57 ? 321  PHE B CB   1 
ATOM   11795 C  CG   . PHE B 2  341 ? 206.484 181.103 199.977 1.00 121.65 ? 321  PHE B CG   1 
ATOM   11796 C  CD1  . PHE B 2  341 ? 206.449 182.503 200.087 1.00 120.68 ? 321  PHE B CD1  1 
ATOM   11797 C  CD2  . PHE B 2  341 ? 206.287 180.496 198.728 1.00 124.85 ? 321  PHE B CD2  1 
ATOM   11798 C  CE1  . PHE B 2  341 ? 206.213 183.294 198.952 1.00 123.46 ? 321  PHE B CE1  1 
ATOM   11799 C  CE2  . PHE B 2  341 ? 206.057 181.287 197.592 1.00 129.02 ? 321  PHE B CE2  1 
ATOM   11800 C  CZ   . PHE B 2  341 ? 206.019 182.686 197.705 1.00 130.16 ? 321  PHE B CZ   1 
ATOM   11801 H  H    . PHE B 2  341 ? 208.558 178.612 200.072 1.00 124.51 ? 321  PHE B H    1 
ATOM   11802 H  HA   . PHE B 2  341 ? 208.679 181.272 201.380 1.00 122.49 ? 321  PHE B HA   1 
ATOM   11803 H  HB2  . PHE B 2  341 ? 206.445 179.257 201.077 1.00 121.57 ? 321  PHE B HB2  1 
ATOM   11804 H  HB3  . PHE B 2  341 ? 206.337 180.719 202.055 1.00 121.57 ? 321  PHE B HB3  1 
ATOM   11805 H  HD1  . PHE B 2  341 ? 206.617 182.977 201.043 1.00 120.68 ? 321  PHE B HD1  1 
ATOM   11806 H  HD2  . PHE B 2  341 ? 206.328 179.421 198.633 1.00 124.85 ? 321  PHE B HD2  1 
ATOM   11807 H  HE1  . PHE B 2  341 ? 206.191 184.370 199.037 1.00 123.46 ? 321  PHE B HE1  1 
ATOM   11808 H  HE2  . PHE B 2  341 ? 205.913 180.820 196.629 1.00 129.02 ? 321  PHE B HE2  1 
ATOM   11809 H  HZ   . PHE B 2  341 ? 205.843 183.293 196.829 1.00 130.16 ? 321  PHE B HZ   1 
ATOM   11810 N  N    . GLN B 2  342 ? 209.667 178.869 202.974 1.00 123.56 ? 322  GLN B N    1 
ATOM   11811 C  CA   . GLN B 2  342 ? 210.241 178.491 204.261 1.00 120.99 ? 322  GLN B CA   1 
ATOM   11812 C  C    . GLN B 2  342 ? 210.620 179.695 205.146 1.00 122.37 ? 322  GLN B C    1 
ATOM   11813 O  O    . GLN B 2  342 ? 210.148 179.722 206.275 1.00 123.95 ? 322  GLN B O    1 
ATOM   11814 C  CB   . GLN B 2  342 ? 211.426 177.541 204.035 1.00 118.41 ? 322  GLN B CB   1 
ATOM   11815 C  CG   . GLN B 2  342 ? 210.992 176.186 203.458 1.00 119.19 ? 322  GLN B CG   1 
ATOM   11816 C  CD   . GLN B 2  342 ? 210.173 175.385 204.449 1.00 122.12 ? 322  GLN B CD   1 
ATOM   11817 O  OE1  . GLN B 2  342 ? 210.568 175.191 205.588 1.00 120.54 ? 322  GLN B OE1  1 
ATOM   11818 N  NE2  . GLN B 2  342 ? 209.009 174.921 204.068 1.00 125.17 ? 322  GLN B NE2  1 
ATOM   11819 H  H    . GLN B 2  342 ? 210.054 178.466 202.133 1.00 123.56 ? 322  GLN B H    1 
ATOM   11820 H  HA   . GLN B 2  342 ? 209.473 177.951 204.816 1.00 120.99 ? 322  GLN B HA   1 
ATOM   11821 H  HB2  . GLN B 2  342 ? 212.131 178.000 203.343 1.00 118.41 ? 322  GLN B HB2  1 
ATOM   11822 H  HB3  . GLN B 2  342 ? 211.945 177.379 204.979 1.00 118.41 ? 322  GLN B HB3  1 
ATOM   11823 H  HG2  . GLN B 2  342 ? 210.420 176.342 202.544 1.00 119.19 ? 322  GLN B HG2  1 
ATOM   11824 H  HG3  . GLN B 2  342 ? 211.878 175.604 203.202 1.00 119.19 ? 322  GLN B HG3  1 
ATOM   11825 H  HE21 . GLN B 2  342 ? 208.661 175.065 203.131 1.00 125.17 ? 322  GLN B HE21 1 
ATOM   11826 H  HE22 . GLN B 2  342 ? 208.488 174.325 204.695 1.00 125.17 ? 322  GLN B HE22 1 
ATOM   11827 N  N    . PRO B 2  343 ? 211.353 180.736 204.705 1.00 130.92 ? 323  PRO B N    1 
ATOM   11828 C  CA   . PRO B 2  343 ? 211.774 181.819 205.598 1.00 131.57 ? 323  PRO B CA   1 
ATOM   11829 C  C    . PRO B 2  343 ? 210.647 182.696 206.183 1.00 130.36 ? 323  PRO B C    1 
ATOM   11830 O  O    . PRO B 2  343 ? 210.869 183.295 207.232 1.00 132.62 ? 323  PRO B O    1 
ATOM   11831 C  CB   . PRO B 2  343 ? 212.798 182.632 204.801 1.00 125.41 ? 323  PRO B CB   1 
ATOM   11832 C  CG   . PRO B 2  343 ? 212.453 182.336 203.350 1.00 125.75 ? 323  PRO B CG   1 
ATOM   11833 C  CD   . PRO B 2  343 ? 212.013 180.883 203.419 1.00 128.07 ? 323  PRO B CD   1 
ATOM   11834 H  HA   . PRO B 2  343 ? 212.296 181.376 206.446 1.00 131.57 ? 323  PRO B HA   1 
ATOM   11835 H  HB2  . PRO B 2  343 ? 212.745 183.700 205.014 1.00 125.41 ? 323  PRO B HB2  1 
ATOM   11836 H  HB3  . PRO B 2  343 ? 213.800 182.261 205.016 1.00 125.41 ? 323  PRO B HB3  1 
ATOM   11837 H  HG2  . PRO B 2  343 ? 211.619 182.962 203.032 1.00 125.75 ? 323  PRO B HG2  1 
ATOM   11838 H  HG3  . PRO B 2  343 ? 213.312 182.469 202.692 1.00 125.75 ? 323  PRO B HG3  1 
ATOM   11839 H  HD2  . PRO B 2  343 ? 211.354 180.670 202.577 1.00 128.07 ? 323  PRO B HD2  1 
ATOM   11840 H  HD3  . PRO B 2  343 ? 212.890 180.237 203.383 1.00 128.07 ? 323  PRO B HD3  1 
ATOM   11841 N  N    . VAL B 2  344 ? 209.442 182.762 205.591 1.00 123.79 ? 324  VAL B N    1 
ATOM   11842 C  CA   . VAL B 2  344 ? 208.278 183.393 206.258 1.00 121.10 ? 324  VAL B CA   1 
ATOM   11843 C  C    . VAL B 2  344 ? 207.590 182.440 207.232 1.00 122.96 ? 324  VAL B C    1 
ATOM   11844 O  O    . VAL B 2  344 ? 207.399 182.790 208.391 1.00 126.42 ? 324  VAL B O    1 
ATOM   11845 C  CB   . VAL B 2  344 ? 207.245 184.022 205.302 1.00 121.02 ? 324  VAL B CB   1 
ATOM   11846 C  CG1  . VAL B 2  344 ? 207.797 185.285 204.655 1.00 121.03 ? 324  VAL B CG1  1 
ATOM   11847 C  CG2  . VAL B 2  344 ? 206.730 183.122 204.182 1.00 126.59 ? 324  VAL B CG2  1 
ATOM   11848 H  H    . VAL B 2  344 ? 209.289 182.233 204.744 1.00 123.79 ? 324  VAL B H    1 
ATOM   11849 H  HA   . VAL B 2  344 ? 208.641 184.215 206.874 1.00 121.10 ? 324  VAL B HA   1 
ATOM   11850 H  HB   . VAL B 2  344 ? 206.385 184.324 205.899 1.00 121.02 ? 324  VAL B HB   1 
ATOM   11851 H  HG11 . VAL B 2  344 ? 207.021 185.770 204.063 1.00 121.03 ? 324  VAL B HG11 1 
ATOM   11852 H  HG12 . VAL B 2  344 ? 208.637 185.036 204.007 1.00 121.03 ? 324  VAL B HG12 1 
ATOM   11853 H  HG13 . VAL B 2  344 ? 208.118 185.981 205.430 1.00 121.03 ? 324  VAL B HG13 1 
ATOM   11854 H  HG21 . VAL B 2  344 ? 205.984 183.659 203.597 1.00 126.59 ? 324  VAL B HG21 1 
ATOM   11855 H  HG22 . VAL B 2  344 ? 206.250 182.238 204.601 1.00 126.59 ? 324  VAL B HG22 1 
ATOM   11856 H  HG23 . VAL B 2  344 ? 207.544 182.828 203.519 1.00 126.59 ? 324  VAL B HG23 1 
ATOM   11857 N  N    . TYR B 2  345 ? 207.265 181.208 206.837 1.00 112.18 ? 325  TYR B N    1 
ATOM   11858 C  CA   . TYR B 2  345 ? 206.573 180.281 207.737 1.00 113.73 ? 325  TYR B CA   1 
ATOM   11859 C  C    . TYR B 2  345 ? 207.447 179.814 208.909 1.00 117.13 ? 325  TYR B C    1 
ATOM   11860 O  O    . TYR B 2  345 ? 206.928 179.596 209.999 1.00 121.04 ? 325  TYR B O    1 
ATOM   11861 C  CB   . TYR B 2  345 ? 205.978 179.125 206.943 1.00 108.30 ? 325  TYR B CB   1 
ATOM   11862 C  CG   . TYR B 2  345 ? 204.800 179.560 206.094 1.00 105.54 ? 325  TYR B CG   1 
ATOM   11863 C  CD1  . TYR B 2  345 ? 203.525 179.658 206.671 1.00 109.28 ? 325  TYR B CD1  1 
ATOM   11864 C  CD2  . TYR B 2  345 ? 204.969 179.896 204.741 1.00 105.44 ? 325  TYR B CD2  1 
ATOM   11865 C  CE1  . TYR B 2  345 ? 202.436 180.117 205.911 1.00 106.22 ? 325  TYR B CE1  1 
ATOM   11866 C  CE2  . TYR B 2  345 ? 203.886 180.345 203.969 1.00 109.50 ? 325  TYR B CE2  1 
ATOM   11867 C  CZ   . TYR B 2  345 ? 202.617 180.449 204.557 1.00 109.29 ? 325  TYR B CZ   1 
ATOM   11868 O  OH   . TYR B 2  345 ? 201.562 180.850 203.815 1.00 114.44 ? 325  TYR B OH   1 
ATOM   11869 H  H    . TYR B 2  345 ? 207.461 180.924 205.888 1.00 112.18 ? 325  TYR B H    1 
ATOM   11870 H  HA   . TYR B 2  345 ? 205.734 180.813 208.184 1.00 113.73 ? 325  TYR B HA   1 
ATOM   11871 H  HB2  . TYR B 2  345 ? 206.751 178.677 206.317 1.00 108.30 ? 325  TYR B HB2  1 
ATOM   11872 H  HB3  . TYR B 2  345 ? 205.633 178.360 207.639 1.00 108.30 ? 325  TYR B HB3  1 
ATOM   11873 H  HD1  . TYR B 2  345 ? 203.384 179.373 207.703 1.00 109.28 ? 325  TYR B HD1  1 
ATOM   11874 H  HD2  . TYR B 2  345 ? 205.939 179.788 204.280 1.00 105.44 ? 325  TYR B HD2  1 
ATOM   11875 H  HE1  . TYR B 2  345 ? 201.455 180.201 206.356 1.00 106.22 ? 325  TYR B HE1  1 
ATOM   11876 H  HE2  . TYR B 2  345 ? 204.024 180.592 202.926 1.00 109.50 ? 325  TYR B HE2  1 
ATOM   11877 H  HH   . TYR B 2  345 ? 201.767 180.878 202.878 1.00 114.44 ? 325  TYR B HH   1 
ATOM   11878 N  N    . LYS B 2  346 ? 208.776 179.765 208.759 1.00 121.35 ? 326  LYS B N    1 
ATOM   11879 C  CA   . LYS B 2  346 ? 209.747 179.550 209.847 1.00 117.16 ? 326  LYS B CA   1 
ATOM   11880 C  C    . LYS B 2  346 ? 209.734 180.658 210.906 1.00 117.18 ? 326  LYS B C    1 
ATOM   11881 O  O    . LYS B 2  346 ? 210.181 180.414 212.017 1.00 123.37 ? 326  LYS B O    1 
ATOM   11882 C  CB   . LYS B 2  346 ? 211.158 179.429 209.251 1.00 116.85 ? 326  LYS B CB   1 
ATOM   11883 C  CG   . LYS B 2  346 ? 211.467 178.102 208.531 1.00 121.24 ? 326  LYS B CG   1 
ATOM   11884 C  CD   . LYS B 2  346 ? 211.822 176.946 209.479 1.00 123.83 ? 326  LYS B CD   1 
ATOM   11885 C  CE   . LYS B 2  346 ? 212.750 175.905 208.826 1.00 122.13 ? 326  LYS B CE   1 
ATOM   11886 N  NZ   . LYS B 2  346 ? 212.055 174.886 207.997 1.00 122.39 ? 326  LYS B NZ   1 
ATOM   11887 H  H    . LYS B 2  346 ? 209.143 179.915 207.830 1.00 121.35 ? 326  LYS B H    1 
ATOM   11888 H  HA   . LYS B 2  346 ? 209.511 178.625 210.372 1.00 117.16 ? 326  LYS B HA   1 
ATOM   11889 H  HB2  . LYS B 2  346 ? 211.308 180.251 208.551 1.00 116.85 ? 326  LYS B HB2  1 
ATOM   11890 H  HB3  . LYS B 2  346 ? 211.898 179.565 210.040 1.00 116.85 ? 326  LYS B HB3  1 
ATOM   11891 H  HG2  . LYS B 2  346 ? 210.629 177.804 207.901 1.00 121.24 ? 326  LYS B HG2  1 
ATOM   11892 H  HG3  . LYS B 2  346 ? 212.325 178.290 207.885 1.00 121.24 ? 326  LYS B HG3  1 
ATOM   11893 H  HD2  . LYS B 2  346 ? 212.367 177.357 210.329 1.00 123.83 ? 326  LYS B HD2  1 
ATOM   11894 H  HD3  . LYS B 2  346 ? 210.917 176.477 209.865 1.00 123.83 ? 326  LYS B HD3  1 
ATOM   11895 H  HE2  . LYS B 2  346 ? 213.498 176.431 208.234 1.00 122.13 ? 326  LYS B HE2  1 
ATOM   11896 H  HE3  . LYS B 2  346 ? 213.287 175.396 209.627 1.00 122.13 ? 326  LYS B HE3  1 
ATOM   11897 H  HZ1  . LYS B 2  346 ? 212.725 174.240 207.603 1.00 122.39 ? 326  LYS B HZ1  1 
ATOM   11898 H  HZ2  . LYS B 2  346 ? 211.548 175.280 207.218 1.00 122.39 ? 326  LYS B HZ2  1 
ATOM   11899 H  HZ3  . LYS B 2  346 ? 211.426 174.328 208.557 1.00 122.39 ? 326  LYS B HZ3  1 
ATOM   11900 N  N    . GLU B 2  347 ? 209.211 181.847 210.614 1.00 127.73 ? 327  GLU B N    1 
ATOM   11901 C  CA   . GLU B 2  347 ? 209.004 182.918 211.600 1.00 130.35 ? 327  GLU B CA   1 
ATOM   11902 C  C    . GLU B 2  347 ? 207.554 182.989 212.102 1.00 128.84 ? 327  GLU B C    1 
ATOM   11903 O  O    . GLU B 2  347 ? 207.325 183.217 213.286 1.00 127.11 ? 327  GLU B O    1 
ATOM   11904 C  CB   . GLU B 2  347 ? 209.478 184.239 210.993 1.00 133.72 ? 327  GLU B CB   1 
ATOM   11905 C  CG   . GLU B 2  347 ? 209.192 185.490 211.836 1.00 137.04 ? 327  GLU B CG   1 
ATOM   11906 C  CD   . GLU B 2  347 ? 210.044 185.646 213.106 1.00 143.18 ? 327  GLU B CD   1 
ATOM   11907 O  OE1  . GLU B 2  347 ? 210.596 184.647 213.613 1.00 140.67 ? 327  GLU B OE1  1 
ATOM   11908 O  OE2  . GLU B 2  347 ? 210.202 186.801 213.571 1.00 142.52 ? 327  GLU B OE2  1 
ATOM   11909 H  H    . GLU B 2  347 ? 208.875 182.002 209.675 1.00 127.73 ? 327  GLU B H    1 
ATOM   11910 H  HA   . GLU B 2  347 ? 209.619 182.724 212.479 1.00 130.35 ? 327  GLU B HA   1 
ATOM   11911 H  HB2  . GLU B 2  347 ? 210.549 184.182 210.798 1.00 133.72 ? 327  GLU B HB2  1 
ATOM   11912 H  HB3  . GLU B 2  347 ? 208.976 184.369 210.034 1.00 133.72 ? 327  GLU B HB3  1 
ATOM   11913 H  HG2  . GLU B 2  347 ? 209.387 186.343 211.186 1.00 137.04 ? 327  GLU B HG2  1 
ATOM   11914 H  HG3  . GLU B 2  347 ? 208.135 185.529 212.101 1.00 137.04 ? 327  GLU B HG3  1 
ATOM   11915 N  N    . LEU B 2  348 ? 206.561 182.677 211.266 1.00 118.61 ? 328  LEU B N    1 
ATOM   11916 C  CA   . LEU B 2  348 ? 205.190 182.446 211.730 1.00 116.11 ? 328  LEU B CA   1 
ATOM   11917 C  C    . LEU B 2  348 ? 205.140 181.346 212.801 1.00 117.99 ? 328  LEU B C    1 
ATOM   11918 O  O    . LEU B 2  348 ? 204.448 181.500 213.799 1.00 119.22 ? 328  LEU B O    1 
ATOM   11919 C  CB   . LEU B 2  348 ? 204.301 182.104 210.522 1.00 114.05 ? 328  LEU B CB   1 
ATOM   11920 C  CG   . LEU B 2  348 ? 202.818 181.916 210.859 1.00 111.90 ? 328  LEU B CG   1 
ATOM   11921 C  CD1  . LEU B 2  348 ? 202.203 183.186 211.423 1.00 114.14 ? 328  LEU B CD1  1 
ATOM   11922 C  CD2  . LEU B 2  348 ? 202.040 181.569 209.604 1.00 114.01 ? 328  LEU B CD2  1 
ATOM   11923 H  H    . LEU B 2  348 ? 206.776 182.552 210.287 1.00 118.61 ? 328  LEU B H    1 
ATOM   11924 H  HA   . LEU B 2  348 ? 204.835 183.368 212.189 1.00 116.11 ? 328  LEU B HA   1 
ATOM   11925 H  HB2  . LEU B 2  348 ? 204.396 182.887 209.769 1.00 114.05 ? 328  LEU B HB2  1 
ATOM   11926 H  HB3  . LEU B 2  348 ? 204.661 181.172 210.085 1.00 114.05 ? 328  LEU B HB3  1 
ATOM   11927 H  HG   . LEU B 2  348 ? 202.698 181.106 211.579 1.00 111.90 ? 328  LEU B HG   1 
ATOM   11928 H  HD11 . LEU B 2  348 ? 202.641 183.414 212.395 1.00 114.14 ? 328  LEU B HD11 1 
ATOM   11929 H  HD12 . LEU B 2  348 ? 201.131 183.046 211.559 1.00 114.14 ? 328  LEU B HD12 1 
ATOM   11930 H  HD13 . LEU B 2  348 ? 202.366 184.006 210.724 1.00 114.14 ? 328  LEU B HD13 1 
ATOM   11931 H  HD21 . LEU B 2  348 ? 202.399 180.618 209.210 1.00 114.01 ? 328  LEU B HD21 1 
ATOM   11932 H  HD22 . LEU B 2  348 ? 200.983 181.454 209.843 1.00 114.01 ? 328  LEU B HD22 1 
ATOM   11933 H  HD23 . LEU B 2  348 ? 202.159 182.346 208.849 1.00 114.01 ? 328  LEU B HD23 1 
ATOM   11934 N  N    . LYS B 2  349 ? 205.951 180.293 212.658 1.00 123.49 ? 329  LYS B N    1 
ATOM   11935 C  CA   . LYS B 2  349 ? 206.210 179.259 213.667 1.00 121.18 ? 329  LYS B CA   1 
ATOM   11936 C  C    . LYS B 2  349 ? 206.728 179.811 215.001 1.00 123.37 ? 329  LYS B C    1 
ATOM   11937 O  O    . LYS B 2  349 ? 206.380 179.299 216.058 1.00 123.05 ? 329  LYS B O    1 
ATOM   11938 C  CB   . LYS B 2  349 ? 207.235 178.291 213.067 1.00 120.42 ? 329  LYS B CB   1 
ATOM   11939 C  CG   . LYS B 2  349 ? 207.618 177.117 213.977 1.00 124.64 ? 329  LYS B CG   1 
ATOM   11940 C  CD   . LYS B 2  349 ? 208.894 176.414 213.494 1.00 125.97 ? 329  LYS B CD   1 
ATOM   11941 C  CE   . LYS B 2  349 ? 209.346 175.314 214.464 1.00 122.80 ? 329  LYS B CE   1 
ATOM   11942 N  NZ   . LYS B 2  349 ? 209.903 175.857 215.732 1.00 121.07 ? 329  LYS B NZ   1 
ATOM   11943 H  H    . LYS B 2  349 ? 206.425 180.203 211.770 1.00 123.49 ? 329  LYS B H    1 
ATOM   11944 H  HA   . LYS B 2  349 ? 205.284 178.721 213.873 1.00 121.18 ? 329  LYS B HA   1 
ATOM   11945 H  HB2  . LYS B 2  349 ? 206.825 177.896 212.138 1.00 120.42 ? 329  LYS B HB2  1 
ATOM   11946 H  HB3  . LYS B 2  349 ? 208.137 178.853 212.827 1.00 120.42 ? 329  LYS B HB3  1 
ATOM   11947 H  HG2  . LYS B 2  349 ? 207.801 177.473 214.991 1.00 124.64 ? 329  LYS B HG2  1 
ATOM   11948 H  HG3  . LYS B 2  349 ? 206.791 176.407 214.004 1.00 124.64 ? 329  LYS B HG3  1 
ATOM   11949 H  HD2  . LYS B 2  349 ? 208.707 175.963 212.519 1.00 125.97 ? 329  LYS B HD2  1 
ATOM   11950 H  HD3  . LYS B 2  349 ? 209.698 177.140 213.376 1.00 125.97 ? 329  LYS B HD3  1 
ATOM   11951 H  HE2  . LYS B 2  349 ? 208.501 174.658 214.673 1.00 122.80 ? 329  LYS B HE2  1 
ATOM   11952 H  HE3  . LYS B 2  349 ? 210.108 174.716 213.964 1.00 122.80 ? 329  LYS B HE3  1 
ATOM   11953 H  HZ1  . LYS B 2  349 ? 210.230 175.111 216.329 1.00 121.07 ? 329  LYS B HZ1  1 
ATOM   11954 H  HZ2  . LYS B 2  349 ? 209.217 176.380 216.258 1.00 121.07 ? 329  LYS B HZ2  1 
ATOM   11955 H  HZ3  . LYS B 2  349 ? 210.694 176.460 215.558 1.00 121.07 ? 329  LYS B HZ3  1 
ATOM   11956 N  N    . ASN B 2  350 ? 207.575 180.838 214.986 1.00 133.23 ? 330  ASN B N    1 
ATOM   11957 C  CA   . ASN B 2  350 ? 208.106 181.428 216.214 1.00 130.85 ? 330  ASN B CA   1 
ATOM   11958 C  C    . ASN B 2  350 ? 207.045 182.245 216.959 1.00 132.82 ? 330  ASN B C    1 
ATOM   11959 O  O    . ASN B 2  350 ? 207.089 182.324 218.186 1.00 133.14 ? 330  ASN B O    1 
ATOM   11960 C  CB   . ASN B 2  350 ? 209.328 182.294 215.886 1.00 131.18 ? 330  ASN B CB   1 
ATOM   11961 C  CG   . ASN B 2  350 ? 210.491 181.506 215.322 1.00 136.45 ? 330  ASN B CG   1 
ATOM   11962 O  OD1  . ASN B 2  350 ? 210.696 180.340 215.617 1.00 134.79 ? 330  ASN B OD1  1 
ATOM   11963 N  ND2  . ASN B 2  350 ? 211.298 182.118 214.499 1.00 135.60 ? 330  ASN B ND2  1 
ATOM   11964 H  H    . ASN B 2  350 ? 207.799 181.273 214.103 1.00 133.23 ? 330  ASN B H    1 
ATOM   11965 H  HA   . ASN B 2  350 ? 208.423 180.632 216.888 1.00 130.85 ? 330  ASN B HA   1 
ATOM   11966 H  HB2  . ASN B 2  350 ? 209.044 183.075 215.181 1.00 131.18 ? 330  ASN B HB2  1 
ATOM   11967 H  HB3  . ASN B 2  350 ? 209.677 182.785 216.795 1.00 131.18 ? 330  ASN B HB3  1 
ATOM   11968 H  HD21 . ASN B 2  350 ? 211.093 183.065 214.215 1.00 135.60 ? 330  ASN B HD21 1 
ATOM   11969 H  HD22 . ASN B 2  350 ? 212.058 181.595 214.088 1.00 135.60 ? 330  ASN B HD22 1 
ATOM   11970 N  N    . LEU B 2  351 ? 206.083 182.833 216.241 1.00 120.80 ? 331  LEU B N    1 
ATOM   11971 C  CA   . LEU B 2  351 ? 204.980 183.582 216.832 1.00 114.70 ? 331  LEU B CA   1 
ATOM   11972 C  C    . LEU B 2  351 ? 203.838 182.673 217.305 1.00 113.15 ? 331  LEU B C    1 
ATOM   11973 O  O    . LEU B 2  351 ? 203.370 182.847 218.423 1.00 112.21 ? 331  LEU B O    1 
ATOM   11974 C  CB   . LEU B 2  351 ? 204.479 184.646 215.843 1.00 112.64 ? 331  LEU B CB   1 
ATOM   11975 C  CG   . LEU B 2  351 ? 205.514 185.717 215.452 1.00 115.93 ? 331  LEU B CG   1 
ATOM   11976 C  CD1  . LEU B 2  351 ? 204.891 186.676 214.448 1.00 112.56 ? 331  LEU B CD1  1 
ATOM   11977 C  CD2  . LEU B 2  351 ? 205.981 186.544 216.644 1.00 112.88 ? 331  LEU B CD2  1 
ATOM   11978 H  H    . LEU B 2  351 ? 206.130 182.759 215.235 1.00 120.80 ? 331  LEU B H    1 
ATOM   11979 H  HA   . LEU B 2  351 ? 205.338 184.099 217.723 1.00 114.70 ? 331  LEU B HA   1 
ATOM   11980 H  HB2  . LEU B 2  351 ? 204.137 184.143 214.939 1.00 112.64 ? 331  LEU B HB2  1 
ATOM   11981 H  HB3  . LEU B 2  351 ? 203.621 185.147 216.293 1.00 112.64 ? 331  LEU B HB3  1 
ATOM   11982 H  HG   . LEU B 2  351 ? 206.379 185.244 214.988 1.00 115.93 ? 331  LEU B HG   1 
ATOM   11983 H  HD11 . LEU B 2  351 ? 204.554 186.121 213.573 1.00 112.56 ? 331  LEU B HD11 1 
ATOM   11984 H  HD12 . LEU B 2  351 ? 204.043 187.198 214.892 1.00 112.56 ? 331  LEU B HD12 1 
ATOM   11985 H  HD13 . LEU B 2  351 ? 205.631 187.410 214.129 1.00 112.56 ? 331  LEU B HD13 1 
ATOM   11986 H  HD21 . LEU B 2  351 ? 206.540 185.918 217.340 1.00 112.88 ? 331  LEU B HD21 1 
ATOM   11987 H  HD22 . LEU B 2  351 ? 205.126 186.986 217.157 1.00 112.88 ? 331  LEU B HD22 1 
ATOM   11988 H  HD23 . LEU B 2  351 ? 206.644 187.340 216.304 1.00 112.88 ? 331  LEU B HD23 1 
ATOM   11989 N  N    . ILE B 2  352 ? 203.383 181.708 216.496 1.00 114.70 ? 332  ILE B N    1 
ATOM   11990 C  CA   . ILE B 2  352 ? 202.261 180.807 216.820 1.00 114.55 ? 332  ILE B CA   1 
ATOM   11991 C  C    . ILE B 2  352 ? 202.758 179.613 217.658 1.00 120.71 ? 332  ILE B C    1 
ATOM   11992 O  O    . ILE B 2  352 ? 203.429 178.740 217.108 1.00 127.19 ? 332  ILE B O    1 
ATOM   11993 C  CB   . ILE B 2  352 ? 201.504 180.388 215.535 1.00 111.61 ? 332  ILE B CB   1 
ATOM   11994 C  CG1  . ILE B 2  352 ? 200.867 181.645 214.893 1.00 115.04 ? 332  ILE B CG1  1 
ATOM   11995 C  CG2  . ILE B 2  352 ? 200.416 179.349 215.856 1.00 111.70 ? 332  ILE B CG2  1 
ATOM   11996 C  CD1  . ILE B 2  352 ? 199.948 181.412 213.691 1.00 118.95 ? 332  ILE B CD1  1 
ATOM   11997 H  H    . ILE B 2  352 ? 203.822 181.601 215.593 1.00 114.70 ? 332  ILE B H    1 
ATOM   11998 H  HA   . ILE B 2  352 ? 201.545 181.365 217.423 1.00 114.55 ? 332  ILE B HA   1 
ATOM   11999 H  HB   . ILE B 2  352 ? 202.207 179.945 214.830 1.00 111.61 ? 332  ILE B HB   1 
ATOM   12000 H  HG12 . ILE B 2  352 ? 200.280 182.162 215.652 1.00 115.04 ? 332  ILE B HG12 1 
ATOM   12001 H  HG13 . ILE B 2  352 ? 201.662 182.318 214.571 1.00 115.04 ? 332  ILE B HG13 1 
ATOM   12002 H  HG21 . ILE B 2  352 ? 200.841 178.469 216.339 1.00 111.70 ? 332  ILE B HG21 1 
ATOM   12003 H  HG22 . ILE B 2  352 ? 199.660 179.782 216.511 1.00 111.70 ? 332  ILE B HG22 1 
ATOM   12004 H  HG23 . ILE B 2  352 ? 199.940 179.006 214.938 1.00 111.70 ? 332  ILE B HG23 1 
ATOM   12005 H  HD11 . ILE B 2  352 ? 199.624 182.374 213.293 1.00 118.95 ? 332  ILE B HD11 1 
ATOM   12006 H  HD12 . ILE B 2  352 ? 199.057 180.857 213.983 1.00 118.95 ? 332  ILE B HD12 1 
ATOM   12007 H  HD13 . ILE B 2  352 ? 200.485 180.869 212.913 1.00 118.95 ? 332  ILE B HD13 1 
ATOM   12008 N  N    . PRO B 2  353 ? 202.426 179.510 218.961 1.00 128.96 ? 333  PRO B N    1 
ATOM   12009 C  CA   . PRO B 2  353 ? 202.965 178.478 219.845 1.00 128.80 ? 333  PRO B CA   1 
ATOM   12010 C  C    . PRO B 2  353 ? 202.432 177.076 219.521 1.00 131.46 ? 333  PRO B C    1 
ATOM   12011 O  O    . PRO B 2  353 ? 201.285 176.908 219.105 1.00 135.96 ? 333  PRO B O    1 
ATOM   12012 C  CB   . PRO B 2  353 ? 202.571 178.910 221.257 1.00 128.66 ? 333  PRO B CB   1 
ATOM   12013 C  CG   . PRO B 2  353 ? 201.251 179.634 221.029 1.00 128.19 ? 333  PRO B CG   1 
ATOM   12014 C  CD   . PRO B 2  353 ? 201.491 180.344 219.701 1.00 126.28 ? 333  PRO B CD   1 
ATOM   12015 H  HA   . PRO B 2  353 ? 204.052 178.466 219.771 1.00 128.80 ? 333  PRO B HA   1 
ATOM   12016 H  HB2  . PRO B 2  353 ? 202.461 178.065 221.937 1.00 128.66 ? 333  PRO B HB2  1 
ATOM   12017 H  HB3  . PRO B 2  353 ? 203.307 179.613 221.647 1.00 128.66 ? 333  PRO B HB3  1 
ATOM   12018 H  HG2  . PRO B 2  353 ? 200.445 178.909 220.920 1.00 128.19 ? 333  PRO B HG2  1 
ATOM   12019 H  HG3  . PRO B 2  353 ? 201.030 180.341 221.828 1.00 128.19 ? 333  PRO B HG3  1 
ATOM   12020 H  HD2  . PRO B 2  353 ? 200.548 180.457 219.168 1.00 126.28 ? 333  PRO B HD2  1 
ATOM   12021 H  HD3  . PRO B 2  353 ? 201.940 181.319 219.892 1.00 126.28 ? 333  PRO B HD3  1 
ATOM   12022 N  N    . LYS B 2  354 ? 203.271 176.056 219.727 1.00 119.12 ? 334  LYS B N    1 
ATOM   12023 C  CA   . LYS B 2  354 ? 202.974 174.646 219.411 1.00 120.09 ? 334  LYS B CA   1 
ATOM   12024 C  C    . LYS B 2  354 ? 202.532 174.439 217.955 1.00 118.00 ? 334  LYS B C    1 
ATOM   12025 O  O    . LYS B 2  354 ? 201.511 173.828 217.659 1.00 116.49 ? 334  LYS B O    1 
ATOM   12026 C  CB   . LYS B 2  354 ? 202.053 174.036 220.488 1.00 114.74 ? 334  LYS B CB   1 
ATOM   12027 C  CG   . LYS B 2  354 ? 202.517 172.624 220.883 1.00 119.07 ? 334  LYS B CG   1 
ATOM   12028 C  CD   . LYS B 2  354 ? 201.740 172.126 222.104 1.00 121.05 ? 334  LYS B CD   1 
ATOM   12029 C  CE   . LYS B 2  354 ? 202.368 170.915 222.812 1.00 117.25 ? 334  LYS B CE   1 
ATOM   12030 N  NZ   . LYS B 2  354 ? 202.222 169.642 222.065 1.00 114.55 ? 334  LYS B NZ   1 
ATOM   12031 H  H    . LYS B 2  354 ? 204.183 176.274 220.102 1.00 119.12 ? 334  LYS B H    1 
ATOM   12032 H  HA   . LYS B 2  354 ? 203.928 174.124 219.476 1.00 120.09 ? 334  LYS B HA   1 
ATOM   12033 H  HB2  . LYS B 2  354 ? 202.097 174.662 221.380 1.00 114.74 ? 334  LYS B HB2  1 
ATOM   12034 H  HB3  . LYS B 2  354 ? 201.017 174.017 220.152 1.00 114.74 ? 334  LYS B HB3  1 
ATOM   12035 H  HG2  . LYS B 2  354 ? 202.381 171.942 220.043 1.00 119.07 ? 334  LYS B HG2  1 
ATOM   12036 H  HG3  . LYS B 2  354 ? 203.576 172.661 221.141 1.00 119.07 ? 334  LYS B HG3  1 
ATOM   12037 H  HD2  . LYS B 2  354 ? 201.714 172.934 222.835 1.00 121.05 ? 334  LYS B HD2  1 
ATOM   12038 H  HD3  . LYS B 2  354 ? 200.710 171.911 221.819 1.00 121.05 ? 334  LYS B HD3  1 
ATOM   12039 H  HE2  . LYS B 2  354 ? 203.420 171.121 223.012 1.00 117.25 ? 334  LYS B HE2  1 
ATOM   12040 H  HE3  . LYS B 2  354 ? 201.875 170.815 223.778 1.00 117.25 ? 334  LYS B HE3  1 
ATOM   12041 H  HZ1  . LYS B 2  354 ? 202.934 169.545 221.355 1.00 114.55 ? 334  LYS B HZ1  1 
ATOM   12042 H  HZ2  . LYS B 2  354 ? 201.321 169.567 221.614 1.00 114.55 ? 334  LYS B HZ2  1 
ATOM   12043 H  HZ3  . LYS B 2  354 ? 202.342 168.856 222.687 1.00 114.55 ? 334  LYS B HZ3  1 
ATOM   12044 N  N    . SER B 2  355 ? 203.348 174.951 217.037 1.00 112.00 ? 335  SER B N    1 
ATOM   12045 C  CA   . SER B 2  355 ? 203.225 174.795 215.585 1.00 109.30 ? 335  SER B CA   1 
ATOM   12046 C  C    . SER B 2  355 ? 204.549 174.342 214.962 1.00 115.72 ? 335  SER B C    1 
ATOM   12047 O  O    . SER B 2  355 ? 205.611 174.477 215.570 1.00 120.16 ? 335  SER B O    1 
ATOM   12048 C  CB   . SER B 2  355 ? 202.730 176.089 214.938 1.00 106.89 ? 335  SER B CB   1 
ATOM   12049 O  OG   . SER B 2  355 ? 203.709 177.101 214.973 1.00 118.11 ? 335  SER B OG   1 
ATOM   12050 H  H    . SER B 2  355 ? 204.181 175.414 217.372 1.00 112.00 ? 335  SER B H    1 
ATOM   12051 H  HA   . SER B 2  355 ? 202.487 174.020 215.374 1.00 109.30 ? 335  SER B HA   1 
ATOM   12052 H  HB2  . SER B 2  355 ? 202.484 175.885 213.896 1.00 106.89 ? 335  SER B HB2  1 
ATOM   12053 H  HB3  . SER B 2  355 ? 201.829 176.433 215.445 1.00 106.89 ? 335  SER B HB3  1 
ATOM   12054 H  HG   . SER B 2  355 ? 203.635 177.612 215.782 1.00 118.11 ? 335  SER B HG   1 
ATOM   12055 N  N    . ALA B 2  356 ? 204.491 173.763 213.764 1.00 106.28 ? 336  ALA B N    1 
ATOM   12056 C  CA   . ALA B 2  356 ? 205.619 173.145 213.070 1.00 98.39  ? 336  ALA B CA   1 
ATOM   12057 C  C    . ALA B 2  356 ? 205.614 173.503 211.582 1.00 103.89 ? 336  ALA B C    1 
ATOM   12058 O  O    . ALA B 2  356 ? 204.574 173.831 211.026 1.00 108.01 ? 336  ALA B O    1 
ATOM   12059 C  CB   . ALA B 2  356 ? 205.548 171.631 213.292 1.00 97.79  ? 336  ALA B CB   1 
ATOM   12060 H  H    . ALA B 2  356 ? 203.591 173.704 213.309 1.00 106.28 ? 336  ALA B H    1 
ATOM   12061 H  HA   . ALA B 2  356 ? 206.556 173.506 213.493 1.00 98.39  ? 336  ALA B HA   1 
ATOM   12062 H  HB1  . ALA B 2  356 ? 205.620 171.411 214.357 1.00 97.79  ? 336  ALA B HB1  1 
ATOM   12063 H  HB2  . ALA B 2  356 ? 206.372 171.135 212.780 1.00 97.79  ? 336  ALA B HB2  1 
ATOM   12064 H  HB3  . ALA B 2  356 ? 204.605 171.240 212.910 1.00 97.79  ? 336  ALA B HB3  1 
ATOM   12065 N  N    . VAL B 2  357 ? 206.757 173.416 210.902 1.00 98.55  ? 337  VAL B N    1 
ATOM   12066 C  CA   . VAL B 2  357 ? 206.895 173.702 209.458 1.00 95.29  ? 337  VAL B CA   1 
ATOM   12067 C  C    . VAL B 2  357 ? 207.604 172.539 208.766 1.00 96.77  ? 337  VAL B C    1 
ATOM   12068 O  O    . VAL B 2  357 ? 208.606 172.041 209.273 1.00 109.24 ? 337  VAL B O    1 
ATOM   12069 C  CB   . VAL B 2  357 ? 207.657 175.017 209.191 1.00 90.56  ? 337  VAL B CB   1 
ATOM   12070 C  CG1  . VAL B 2  357 ? 207.670 175.401 207.712 1.00 92.51  ? 337  VAL B CG1  1 
ATOM   12071 C  CG2  . VAL B 2  357 ? 207.073 176.217 209.920 0.00 99.70  ? 337  VAL B CG2  1 
ATOM   12072 H  H    . VAL B 2  357 ? 207.578 173.080 211.386 1.00 98.55  ? 337  VAL B H    1 
ATOM   12073 H  HA   . VAL B 2  357 ? 205.903 173.802 209.016 1.00 95.29  ? 337  VAL B HA   1 
ATOM   12074 H  HB   . VAL B 2  357 ? 208.687 174.896 209.528 1.00 90.56  ? 337  VAL B HB   1 
ATOM   12075 H  HG11 . VAL B 2  357 ? 208.185 174.643 207.123 1.00 92.51  ? 337  VAL B HG11 1 
ATOM   12076 H  HG12 . VAL B 2  357 ? 208.192 176.348 207.572 1.00 92.51  ? 337  VAL B HG12 1 
ATOM   12077 H  HG13 . VAL B 2  357 ? 206.650 175.508 207.342 1.00 92.51  ? 337  VAL B HG13 1 
ATOM   12078 H  HG21 . VAL B 2  357 ? 206.932 175.990 210.977 0.00 99.70  ? 337  VAL B HG21 1 
ATOM   12079 H  HG22 . VAL B 2  357 ? 206.113 176.504 209.491 0.00 99.70  ? 337  VAL B HG22 1 
ATOM   12080 H  HG23 . VAL B 2  357 ? 207.758 177.062 209.837 0.00 99.70  ? 337  VAL B HG23 1 
ATOM   12081 N  N    . GLY B 2  358 ? 207.124 172.126 207.598 1.00 96.93  ? 338  GLY B N    1 
ATOM   12082 C  CA   . GLY B 2  358 ? 207.776 171.135 206.745 1.00 101.11 ? 338  GLY B CA   1 
ATOM   12083 C  C    . GLY B 2  358 ? 208.013 171.682 205.345 1.00 105.35 ? 338  GLY B C    1 
ATOM   12084 O  O    . GLY B 2  358 ? 207.328 172.614 204.928 1.00 109.84 ? 338  GLY B O    1 
ATOM   12085 H  H    . GLY B 2  358 ? 206.318 172.601 207.220 1.00 96.93  ? 338  GLY B H    1 
ATOM   12086 H  HA2  . GLY B 2  358 ? 208.735 170.830 207.162 1.00 101.11 ? 338  GLY B HA2  1 
ATOM   12087 H  HA3  . GLY B 2  358 ? 207.146 170.249 206.668 1.00 101.11 ? 338  GLY B HA3  1 
ATOM   12088 N  N    . THR B 2  359 ? 208.973 171.120 204.614 1.00 110.80 ? 339  THR B N    1 
ATOM   12089 C  CA   . THR B 2  359 ? 209.219 171.463 203.207 1.00 111.19 ? 339  THR B CA   1 
ATOM   12090 C  C    . THR B 2  359 ? 208.392 170.556 202.307 1.00 108.95 ? 339  THR B C    1 
ATOM   12091 O  O    . THR B 2  359 ? 208.713 169.385 202.100 1.00 110.94 ? 339  THR B O    1 
ATOM   12092 C  CB   . THR B 2  359 ? 210.708 171.403 202.851 1.00 113.94 ? 339  THR B CB   1 
ATOM   12093 O  OG1  . THR B 2  359 ? 211.431 172.314 203.643 1.00 118.04 ? 339  THR B OG1  1 
ATOM   12094 C  CG2  . THR B 2  359 ? 210.960 171.818 201.405 1.00 113.61 ? 339  THR B CG2  1 
ATOM   12095 H  H    . THR B 2  359 ? 209.527 170.384 205.024 1.00 110.80 ? 339  THR B H    1 
ATOM   12096 H  HA   . THR B 2  359 ? 208.901 172.491 203.032 1.00 111.19 ? 339  THR B HA   1 
ATOM   12097 H  HB   . THR B 2  359 ? 211.092 170.397 203.016 1.00 113.94 ? 339  THR B HB   1 
ATOM   12098 H  HG1  . THR B 2  359 ? 212.361 172.141 203.498 1.00 118.04 ? 339  THR B HG1  1 
ATOM   12099 H  HG21 . THR B 2  359 ? 212.032 171.870 201.216 1.00 113.61 ? 339  THR B HG21 1 
ATOM   12100 H  HG22 . THR B 2  359 ? 210.513 172.793 201.215 1.00 113.61 ? 339  THR B HG22 1 
ATOM   12101 H  HG23 . THR B 2  359 ? 210.532 171.085 200.723 1.00 113.61 ? 339  THR B HG23 1 
ATOM   12102 N  N    . LEU B 2  360 ? 207.297 171.088 201.783 1.00 114.71 ? 340  LEU B N    1 
ATOM   12103 C  CA   . LEU B 2  360 ? 206.404 170.386 200.872 1.00 115.68 ? 340  LEU B CA   1 
ATOM   12104 C  C    . LEU B 2  360 ? 207.068 170.193 199.496 1.00 119.38 ? 340  LEU B C    1 
ATOM   12105 O  O    . LEU B 2  360 ? 207.626 171.131 198.932 1.00 121.07 ? 340  LEU B O    1 
ATOM   12106 C  CB   . LEU B 2  360 ? 205.105 171.200 200.790 1.00 109.02 ? 340  LEU B CB   1 
ATOM   12107 C  CG   . LEU B 2  360 ? 203.951 170.516 200.052 1.00 112.04 ? 340  LEU B CG   1 
ATOM   12108 C  CD1  . LEU B 2  360 ? 203.364 169.390 200.888 1.00 113.86 ? 340  LEU B CD1  1 
ATOM   12109 C  CD2  . LEU B 2  360 ? 202.866 171.534 199.727 1.00 114.21 ? 340  LEU B CD2  1 
ATOM   12110 H  H    . LEU B 2  360 ? 207.095 172.053 202.003 1.00 114.71 ? 340  LEU B H    1 
ATOM   12111 H  HA   . LEU B 2  360 ? 206.181 169.407 201.295 1.00 115.68 ? 340  LEU B HA   1 
ATOM   12112 H  HB2  . LEU B 2  360 ? 204.769 171.441 201.797 1.00 109.02 ? 340  LEU B HB2  1 
ATOM   12113 H  HB3  . LEU B 2  360 ? 205.330 172.137 200.281 1.00 109.02 ? 340  LEU B HB3  1 
ATOM   12114 H  HG   . LEU B 2  360 ? 204.317 170.099 199.114 1.00 112.04 ? 340  LEU B HG   1 
ATOM   12115 H  HD11 . LEU B 2  360 ? 202.512 168.963 200.363 1.00 113.86 ? 340  LEU B HD11 1 
ATOM   12116 H  HD12 . LEU B 2  360 ? 203.016 169.779 201.842 1.00 113.86 ? 340  LEU B HD12 1 
ATOM   12117 H  HD13 . LEU B 2  360 ? 204.101 168.607 201.054 1.00 113.86 ? 340  LEU B HD13 1 
ATOM   12118 H  HD21 . LEU B 2  360 ? 202.068 171.055 199.165 1.00 114.21 ? 340  LEU B HD21 1 
ATOM   12119 H  HD22 . LEU B 2  360 ? 202.449 171.950 200.641 1.00 114.21 ? 340  LEU B HD22 1 
ATOM   12120 H  HD23 . LEU B 2  360 ? 203.276 172.338 199.121 1.00 114.21 ? 340  LEU B HD23 1 
ATOM   12121 N  N    . SER B 2  361 ? 206.989 168.990 198.927 1.00 117.31 ? 341  SER B N    1 
ATOM   12122 C  CA   . SER B 2  361 ? 207.368 168.738 197.534 1.00 116.22 ? 341  SER B CA   1 
ATOM   12123 C  C    . SER B 2  361 ? 206.478 169.534 196.581 1.00 119.23 ? 341  SER B C    1 
ATOM   12124 O  O    . SER B 2  361 ? 205.297 169.708 196.853 1.00 126.45 ? 341  SER B O    1 
ATOM   12125 C  CB   . SER B 2  361 ? 207.237 167.243 197.241 1.00 118.20 ? 341  SER B CB   1 
ATOM   12126 O  OG   . SER B 2  361 ? 207.460 166.964 195.876 1.00 126.39 ? 341  SER B OG   1 
ATOM   12127 H  H    . SER B 2  361 ? 206.581 168.234 199.457 1.00 117.31 ? 341  SER B H    1 
ATOM   12128 H  HA   . SER B 2  361 ? 208.405 169.036 197.384 1.00 116.22 ? 341  SER B HA   1 
ATOM   12129 H  HB2  . SER B 2  361 ? 207.942 166.685 197.856 1.00 118.20 ? 341  SER B HB2  1 
ATOM   12130 H  HB3  . SER B 2  361 ? 206.226 166.924 197.493 1.00 118.20 ? 341  SER B HB3  1 
ATOM   12131 H  HG   . SER B 2  361 ? 208.401 166.851 195.733 1.00 126.39 ? 341  SER B HG   1 
ATOM   12132 N  N    . ALA B 2  362 ? 207.010 170.013 195.477 1.00 118.98 ? 342  ALA B N    1 
ATOM   12133 C  CA   . ALA B 2  362 ? 206.209 170.741 194.480 1.00 121.88 ? 342  ALA B CA   1 
ATOM   12134 C  C    . ALA B 2  362 ? 204.871 170.046 194.229 1.00 123.09 ? 342  ALA B C    1 
ATOM   12135 O  O    . ALA B 2  362 ? 203.923 170.788 194.033 1.00 127.95 ? 342  ALA B O    1 
ATOM   12136 C  CB   . ALA B 2  362 ? 207.003 170.851 193.230 1.00 119.33 ? 342  ALA B CB   1 
ATOM   12137 H  H    . ALA B 2  362 ? 207.889 169.959 195.280 1.00 118.98 ? 342  ALA B H    1 
ATOM   12138 H  HA   . ALA B 2  362 ? 206.026 171.654 194.834 1.00 121.88 ? 342  ALA B HA   1 
ATOM   12139 H  HB1  . ALA B 2  362 ? 207.825 171.339 193.406 1.00 119.33 ? 342  ALA B HB1  1 
ATOM   12140 H  HB2  . ALA B 2  362 ? 206.487 171.322 192.555 1.00 119.33 ? 342  ALA B HB2  1 
ATOM   12141 H  HB3  . ALA B 2  362 ? 207.222 169.962 192.904 1.00 119.33 ? 342  ALA B HB3  1 
ATOM   12142 N  N    . ASN B 2  363 ? 204.774 168.713 194.256 1.00 119.96 ? 343  ASN B N    1 
ATOM   12143 C  CA   . ASN B 2  363 ? 203.524 167.964 193.941 1.00 115.48 ? 343  ASN B CA   1 
ATOM   12144 C  C    . ASN B 2  363 ? 203.004 167.237 195.178 1.00 120.21 ? 343  ASN B C    1 
ATOM   12145 O  O    . ASN B 2  363 ? 202.299 166.239 194.998 1.00 122.91 ? 343  ASN B O    1 
ATOM   12146 C  CB   . ASN B 2  363 ? 203.701 167.016 192.767 1.00 117.35 ? 343  ASN B CB   1 
ATOM   12147 C  CG   . ASN B 2  363 ? 204.995 166.245 192.757 1.00 128.58 ? 343  ASN B CG   1 
ATOM   12148 O  OD1  . ASN B 2  363 ? 205.883 166.473 193.579 1.00 133.50 ? 343  ASN B OD1  1 
ATOM   12149 N  ND2  . ASN B 2  363 ? 205.134 165.372 191.777 1.00 125.44 ? 343  ASN B ND2  1 
ATOM   12150 H  H    . ASN B 2  363 ? 205.476 168.198 194.493 1.00 119.96 ? 343  ASN B H    1 
ATOM   12151 H  HA   . ASN B 2  363 ? 202.841 168.618 193.678 1.00 115.48 ? 343  ASN B HA   1 
ATOM   12152 H  HB2  . ASN B 2  363 ? 202.960 166.380 192.751 1.00 117.35 ? 343  ASN B HB2  1 
ATOM   12153 H  HB3  . ASN B 2  363 ? 203.650 167.538 191.942 1.00 117.35 ? 343  ASN B HB3  1 
ATOM   12154 H  HD21 . ASN B 2  363 ? 204.710 165.520 191.011 1.00 125.44 ? 343  ASN B HD21 1 
ATOM   12155 N  N    . SER B 2  364 ? 203.323 167.706 196.378 1.00 115.32 ? 344  SER B N    1 
ATOM   12156 C  CA   . SER B 2  364 ? 202.831 167.146 197.661 1.00 110.42 ? 344  SER B CA   1 
ATOM   12157 C  C    . SER B 2  364 ? 203.062 165.640 197.756 1.00 114.77 ? 344  SER B C    1 
ATOM   12158 O  O    . SER B 2  364 ? 202.393 165.001 198.562 1.00 117.12 ? 344  SER B O    1 
ATOM   12159 C  CB   . SER B 2  364 ? 201.401 167.462 197.834 1.00 114.25 ? 344  SER B CB   1 
ATOM   12160 O  OG   . SER B 2  364 ? 201.215 168.803 198.253 1.00 114.09 ? 344  SER B OG   1 
ATOM   12161 H  H    . SER B 2  364 ? 203.857 168.426 196.467 1.00 115.32 ? 344  SER B H    1 
ATOM   12162 H  HA   . SER B 2  364 ? 203.334 167.580 198.396 1.00 110.42 ? 344  SER B HA   1 
ATOM   12163 H  HB2  . SER B 2  364 ? 200.933 167.320 196.990 1.00 114.25 ? 344  SER B HB2  1 
ATOM   12164 H  HB3  . SER B 2  364 ? 201.008 166.869 198.498 1.00 114.25 ? 344  SER B HB3  1 
ATOM   12165 H  HG   . SER B 2  364 ? 201.647 169.310 197.738 1.00 114.09 ? 344  SER B HG   1 
ATOM   12166 N  N    . SER B 2  365 ? 203.964 165.092 196.965 1.00 117.96 ? 345  SER B N    1 
ATOM   12167 C  CA   . SER B 2  365 ? 204.269 163.654 197.000 1.00 114.00 ? 345  SER B CA   1 
ATOM   12168 C  C    . SER B 2  365 ? 204.897 163.157 198.312 1.00 119.30 ? 345  SER B C    1 
ATOM   12169 O  O    . SER B 2  365 ? 204.801 161.970 198.604 1.00 123.28 ? 345  SER B O    1 
ATOM   12170 C  CB   . SER B 2  365 ? 205.161 163.288 195.817 1.00 117.71 ? 345  SER B CB   1 
ATOM   12171 O  OG   . SER B 2  365 ? 206.308 164.107 195.778 1.00 119.73 ? 345  SER B OG   1 
ATOM   12172 H  H    . SER B 2  365 ? 204.403 165.650 196.248 1.00 117.96 ? 345  SER B H    1 
ATOM   12173 H  HA   . SER B 2  365 ? 203.332 163.111 196.878 1.00 114.00 ? 345  SER B HA   1 
ATOM   12174 H  HB2  . SER B 2  365 ? 205.458 162.243 195.898 1.00 117.71 ? 345  SER B HB2  1 
ATOM   12175 H  HB3  . SER B 2  365 ? 204.597 163.413 194.894 1.00 117.71 ? 345  SER B HB3  1 
ATOM   12176 H  HG   . SER B 2  365 ? 206.121 164.847 195.198 1.00 119.73 ? 345  SER B HG   1 
ATOM   12177 N  N    . ASN B 2  366 ? 205.480 164.024 199.145 1.00 114.70 ? 346  ASN B N    1 
ATOM   12178 C  CA   . ASN B 2  366 ? 206.024 163.664 200.460 1.00 119.46 ? 346  ASN B CA   1 
ATOM   12179 C  C    . ASN B 2  366 ? 205.054 163.886 201.637 1.00 123.49 ? 346  ASN B C    1 
ATOM   12180 O  O    . ASN B 2  366 ? 205.495 163.859 202.784 1.00 127.15 ? 346  ASN B O    1 
ATOM   12181 C  CB   . ASN B 2  366 ? 207.376 164.366 200.674 1.00 121.72 ? 346  ASN B CB   1 
ATOM   12182 C  CG   . ASN B 2  366 ? 207.293 165.866 200.839 1.00 118.55 ? 346  ASN B CG   1 
ATOM   12183 O  OD1  . ASN B 2  366 ? 206.428 166.523 200.280 1.00 115.37 ? 346  ASN B OD1  1 
ATOM   12184 N  ND2  . ASN B 2  366 ? 208.203 166.453 201.577 1.00 117.49 ? 346  ASN B ND2  1 
ATOM   12185 H  H    . ASN B 2  366 ? 205.544 164.991 198.869 1.00 114.70 ? 346  ASN B H    1 
ATOM   12186 H  HA   . ASN B 2  366 ? 206.232 162.595 200.464 1.00 119.46 ? 346  ASN B HA   1 
ATOM   12187 H  HB2  . ASN B 2  366 ? 207.846 163.950 201.564 1.00 121.72 ? 346  ASN B HB2  1 
ATOM   12188 H  HB3  . ASN B 2  366 ? 208.033 164.155 199.831 1.00 121.72 ? 346  ASN B HB3  1 
ATOM   12189 H  HD21 . ASN B 2  366 ? 208.922 165.897 202.014 1.00 117.49 ? 346  ASN B HD21 1 
ATOM   12190 H  HD22 . ASN B 2  366 ? 208.204 167.457 201.676 1.00 117.49 ? 346  ASN B HD22 1 
ATOM   12191 N  N    . VAL B 2  367 ? 203.754 164.132 201.405 1.00 114.72 ? 347  VAL B N    1 
ATOM   12192 C  CA   . VAL B 2  367 ? 202.840 164.616 202.459 1.00 108.84 ? 347  VAL B CA   1 
ATOM   12193 C  C    . VAL B 2  367 ? 202.758 163.718 203.684 1.00 112.03 ? 347  VAL B C    1 
ATOM   12194 O  O    . VAL B 2  367 ? 202.840 164.219 204.799 1.00 117.27 ? 347  VAL B O    1 
ATOM   12195 C  CB   . VAL B 2  367 ? 201.474 165.030 201.908 1.00 103.14 ? 347  VAL B CB   1 
ATOM   12196 C  CG1  . VAL B 2  367 ? 200.369 165.092 202.956 1.00 103.67 ? 347  VAL B CG1  1 
ATOM   12197 C  CG2  . VAL B 2  367 ? 201.613 166.453 201.375 1.00 106.44 ? 347  VAL B CG2  1 
ATOM   12198 H  H    . VAL B 2  367 ? 203.426 164.128 200.451 1.00 114.72 ? 347  VAL B H    1 
ATOM   12199 H  HA   . VAL B 2  367 ? 203.292 165.524 202.856 1.00 108.84 ? 347  VAL B HA   1 
ATOM   12200 H  HB   . VAL B 2  367 ? 201.170 164.355 201.108 1.00 103.14 ? 347  VAL B HB   1 
ATOM   12201 H  HG11 . VAL B 2  367 ? 200.673 165.745 203.773 1.00 103.67 ? 347  VAL B HG11 1 
ATOM   12202 H  HG12 . VAL B 2  367 ? 200.160 164.097 203.347 1.00 103.67 ? 347  VAL B HG12 1 
ATOM   12203 H  HG13 . VAL B 2  367 ? 199.454 165.475 202.505 1.00 103.67 ? 347  VAL B HG13 1 
ATOM   12204 H  HG21 . VAL B 2  367 ? 200.695 166.745 200.866 1.00 106.44 ? 347  VAL B HG21 1 
ATOM   12205 H  HG22 . VAL B 2  367 ? 201.813 167.149 202.188 1.00 106.44 ? 347  VAL B HG22 1 
ATOM   12206 H  HG23 . VAL B 2  367 ? 202.436 166.502 200.663 1.00 106.44 ? 347  VAL B HG23 1 
ATOM   12207 N  N    . ILE B 2  368 ? 202.651 162.406 203.521 1.00 102.99 ? 348  ILE B N    1 
ATOM   12208 C  CA   . ILE B 2  368 ? 202.432 161.495 204.651 1.00 105.21 ? 348  ILE B CA   1 
ATOM   12209 C  C    . ILE B 2  368 ? 203.617 161.508 205.625 1.00 103.32 ? 348  ILE B C    1 
ATOM   12210 O  O    . ILE B 2  368 ? 203.418 161.620 206.830 1.00 102.61 ? 348  ILE B O    1 
ATOM   12211 C  CB   . ILE B 2  368 ? 202.101 160.099 204.097 1.00 99.12  ? 348  ILE B CB   1 
ATOM   12212 C  CG1  . ILE B 2  368 ? 200.761 160.122 203.330 1.00 99.63  ? 348  ILE B CG1  1 
ATOM   12213 C  CG2  . ILE B 2  368 ? 202.030 159.034 205.192 1.00 99.31  ? 348  ILE B CG2  1 
ATOM   12214 C  CD1  . ILE B 2  368 ? 200.828 159.296 202.048 1.00 105.51 ? 348  ILE B CD1  1 
ATOM   12215 H  H    . ILE B 2  368 ? 202.632 162.040 202.580 1.00 102.99 ? 348  ILE B H    1 
ATOM   12216 H  HA   . ILE B 2  368 ? 201.568 161.846 205.216 1.00 105.21 ? 348  ILE B HA   1 
ATOM   12217 H  HB   . ILE B 2  368 ? 202.901 159.815 203.412 1.00 99.12  ? 348  ILE B HB   1 
ATOM   12218 H  HG12 . ILE B 2  368 ? 199.956 159.742 203.959 1.00 99.63  ? 348  ILE B HG12 1 
ATOM   12219 H  HG13 . ILE B 2  368 ? 200.496 161.141 203.048 1.00 99.63  ? 348  ILE B HG13 1 
ATOM   12220 H  HG21 . ILE B 2  368 ? 201.377 159.360 206.001 1.00 99.31  ? 348  ILE B HG21 1 
ATOM   12221 H  HG22 . ILE B 2  368 ? 201.637 158.111 204.767 1.00 99.31  ? 348  ILE B HG22 1 
ATOM   12222 H  HG23 . ILE B 2  368 ? 203.022 158.834 205.597 1.00 99.31  ? 348  ILE B HG23 1 
ATOM   12223 H  HD11 . ILE B 2  368 ? 199.862 159.323 201.545 1.00 105.51 ? 348  ILE B HD11 1 
ATOM   12224 H  HD12 . ILE B 2  368 ? 201.085 158.263 202.283 1.00 105.51 ? 348  ILE B HD12 1 
ATOM   12225 H  HD13 . ILE B 2  368 ? 201.582 159.710 201.378 1.00 105.51 ? 348  ILE B HD13 1 
ATOM   12226 N  N    . GLN B 2  369 ? 204.856 161.489 205.130 1.00 106.04 ? 349  GLN B N    1 
ATOM   12227 C  CA   . GLN B 2  369 ? 206.042 161.554 205.986 1.00 109.09 ? 349  GLN B CA   1 
ATOM   12228 C  C    . GLN B 2  369 ? 206.271 162.955 206.567 1.00 107.95 ? 349  GLN B C    1 
ATOM   12229 O  O    . GLN B 2  369 ? 206.736 163.074 207.695 1.00 119.05 ? 349  GLN B O    1 
ATOM   12230 C  CB   . GLN B 2  369 ? 207.275 161.064 205.216 1.00 109.60 ? 349  GLN B CB   1 
ATOM   12231 C  CG   . GLN B 2  369 ? 208.491 160.830 206.130 1.00 115.11 ? 349  GLN B CG   1 
ATOM   12232 C  CD   . GLN B 2  369 ? 208.271 159.713 207.150 1.00 119.07 ? 349  GLN B CD   1 
ATOM   12233 O  OE1  . GLN B 2  369 ? 207.835 158.615 206.829 1.00 114.85 ? 349  GLN B OE1  1 
ATOM   12234 N  NE2  . GLN B 2  369 ? 208.568 159.922 208.410 1.00 117.98 ? 349  GLN B NE2  1 
ATOM   12235 H  H    . GLN B 2  369 ? 204.977 161.441 204.128 1.00 106.04 ? 349  GLN B H    1 
ATOM   12236 H  HA   . GLN B 2  369 ? 205.879 160.879 206.826 1.00 109.09 ? 349  GLN B HA   1 
ATOM   12237 H  HB2  . GLN B 2  369 ? 207.036 160.130 204.708 1.00 109.60 ? 349  GLN B HB2  1 
ATOM   12238 H  HB3  . GLN B 2  369 ? 207.538 161.802 204.459 1.00 109.60 ? 349  GLN B HB3  1 
ATOM   12239 H  HG2  . GLN B 2  369 ? 209.343 160.552 205.510 1.00 115.11 ? 349  GLN B HG2  1 
ATOM   12240 H  HG3  . GLN B 2  369 ? 208.754 161.753 206.647 1.00 115.11 ? 349  GLN B HG3  1 
ATOM   12241 H  HE21 . GLN B 2  369 ? 208.897 160.820 208.735 1.00 117.98 ? 349  GLN B HE21 1 
ATOM   12242 H  HE22 . GLN B 2  369 ? 208.440 159.160 209.061 1.00 117.98 ? 349  GLN B HE22 1 
ATOM   12243 N  N    . LEU B 2  370 ? 205.903 164.020 205.848 1.00 97.51  ? 350  LEU B N    1 
ATOM   12244 C  CA   . LEU B 2  370 ? 205.959 165.393 206.355 1.00 102.10 ? 350  LEU B CA   1 
ATOM   12245 C  C    . LEU B 2  370 ? 205.072 165.558 207.596 1.00 104.29 ? 350  LEU B C    1 
ATOM   12246 O  O    . LEU B 2  370 ? 205.523 166.062 208.622 1.00 100.60 ? 350  LEU B O    1 
ATOM   12247 C  CB   . LEU B 2  370 ? 205.571 166.335 205.200 1.00 101.64 ? 350  LEU B CB   1 
ATOM   12248 C  CG   . LEU B 2  370 ? 205.707 167.840 205.470 1.00 102.61 ? 350  LEU B CG   1 
ATOM   12249 C  CD1  . LEU B 2  370 ? 205.739 168.566 204.130 1.00 106.18 ? 350  LEU B CD1  1 
ATOM   12250 C  CD2  . LEU B 2  370 ? 204.544 168.436 206.257 1.00 101.80 ? 350  LEU B CD2  1 
ATOM   12251 H  H    . LEU B 2  370 ? 205.540 163.868 204.920 1.00 97.51  ? 350  LEU B H    1 
ATOM   12252 H  HA   . LEU B 2  370 ? 206.984 165.614 206.651 1.00 102.10 ? 350  LEU B HA   1 
ATOM   12253 H  HB2  . LEU B 2  370 ? 206.224 166.089 204.365 1.00 101.64 ? 350  LEU B HB2  1 
ATOM   12254 H  HB3  . LEU B 2  370 ? 204.549 166.129 204.885 1.00 101.64 ? 350  LEU B HB3  1 
ATOM   12255 H  HG   . LEU B 2  370 ? 206.641 168.031 205.994 1.00 102.61 ? 350  LEU B HG   1 
ATOM   12256 H  HD11 . LEU B 2  370 ? 205.844 169.639 204.285 1.00 106.18 ? 350  LEU B HD11 1 
ATOM   12257 H  HD12 . LEU B 2  370 ? 204.823 168.366 203.579 1.00 106.18 ? 350  LEU B HD12 1 
ATOM   12258 H  HD13 . LEU B 2  370 ? 206.590 168.219 203.548 1.00 106.18 ? 350  LEU B HD13 1 
ATOM   12259 H  HD21 . LEU B 2  370 ? 204.644 169.518 206.308 1.00 101.80 ? 350  LEU B HD21 1 
ATOM   12260 H  HD22 . LEU B 2  370 ? 204.542 168.067 207.280 1.00 101.80 ? 350  LEU B HD22 1 
ATOM   12261 H  HD23 . LEU B 2  370 ? 203.600 168.179 205.782 1.00 101.80 ? 350  LEU B HD23 1 
ATOM   12262 N  N    . ILE B 2  371 ? 203.825 165.085 207.523 1.00 103.17 ? 351  ILE B N    1 
ATOM   12263 C  CA   . ILE B 2  371 ? 202.860 165.135 208.626 1.00 99.51  ? 351  ILE B CA   1 
ATOM   12264 C  C    . ILE B 2  371 ? 203.368 164.345 209.834 1.00 101.89 ? 351  ILE B C    1 
ATOM   12265 O  O    . ILE B 2  371 ? 203.287 164.831 210.956 1.00 101.92 ? 351  ILE B O    1 
ATOM   12266 C  CB   . ILE B 2  371 ? 201.484 164.635 208.131 1.00 89.79  ? 351  ILE B CB   1 
ATOM   12267 C  CG1  . ILE B 2  371 ? 200.895 165.664 207.148 1.00 94.96  ? 351  ILE B CG1  1 
ATOM   12268 C  CG2  . ILE B 2  371 ? 200.512 164.392 209.295 1.00 91.22  ? 351  ILE B CG2  1 
ATOM   12269 C  CD1  . ILE B 2  371 ? 199.613 165.203 206.453 1.00 94.55  ? 351  ILE B CD1  1 
ATOM   12270 H  H    . ILE B 2  371 ? 203.528 164.681 206.646 1.00 103.17 ? 351  ILE B H    1 
ATOM   12271 H  HA   . ILE B 2  371 ? 202.750 166.170 208.948 1.00 99.51  ? 351  ILE B HA   1 
ATOM   12272 H  HB   . ILE B 2  371 ? 201.622 163.689 207.608 1.00 89.79  ? 351  ILE B HB   1 
ATOM   12273 H  HG12 . ILE B 2  371 ? 200.704 166.595 207.682 1.00 94.96  ? 351  ILE B HG12 1 
ATOM   12274 H  HG13 . ILE B 2  371 ? 201.622 165.884 206.366 1.00 94.96  ? 351  ILE B HG13 1 
ATOM   12275 H  HG21 . ILE B 2  371 ? 199.555 164.018 208.932 1.00 91.22  ? 351  ILE B HG21 1 
ATOM   12276 H  HG22 . ILE B 2  371 ? 200.905 163.635 209.974 1.00 91.22  ? 351  ILE B HG22 1 
ATOM   12277 H  HG23 . ILE B 2  371 ? 200.352 165.319 209.847 1.00 91.22  ? 351  ILE B HG23 1 
ATOM   12278 H  HD11 . ILE B 2  371 ? 199.317 165.949 205.715 1.00 94.55  ? 351  ILE B HD11 1 
ATOM   12279 H  HD12 . ILE B 2  371 ? 198.796 165.097 207.167 1.00 94.55  ? 351  ILE B HD12 1 
ATOM   12280 H  HD13 . ILE B 2  371 ? 199.788 164.251 205.952 1.00 94.55  ? 351  ILE B HD13 1 
ATOM   12281 N  N    . ILE B 2  372 ? 203.913 163.147 209.628 1.00 107.34 ? 352  ILE B N    1 
ATOM   12282 C  CA   . ILE B 2  372 ? 204.390 162.269 210.706 1.00 101.01 ? 352  ILE B CA   1 
ATOM   12283 C  C    . ILE B 2  372 ? 205.664 162.811 211.372 1.00 104.24 ? 352  ILE B C    1 
ATOM   12284 O  O    . ILE B 2  372 ? 205.748 162.815 212.596 1.00 107.82 ? 352  ILE B O    1 
ATOM   12285 C  CB   . ILE B 2  372 ? 204.537 160.833 210.167 1.00 96.57  ? 352  ILE B CB   1 
ATOM   12286 C  CG1  . ILE B 2  372 ? 203.131 160.269 209.873 1.00 97.25  ? 352  ILE B CG1  1 
ATOM   12287 C  CG2  . ILE B 2  372 ? 205.279 159.932 211.157 1.00 101.02 ? 352  ILE B CG2  1 
ATOM   12288 C  CD1  . ILE B 2  372 ? 203.122 158.937 209.125 1.00 105.86 ? 352  ILE B CD1  1 
ATOM   12289 H  H    . ILE B 2  372 ? 203.935 162.790 208.684 1.00 107.34 ? 352  ILE B H    1 
ATOM   12290 H  HA   . ILE B 2  372 ? 203.627 162.245 211.485 1.00 101.01 ? 352  ILE B HA   1 
ATOM   12291 H  HB   . ILE B 2  372 ? 205.111 160.863 209.241 1.00 96.57  ? 352  ILE B HB   1 
ATOM   12292 H  HG12 . ILE B 2  372 ? 202.588 160.149 210.811 1.00 97.25  ? 352  ILE B HG12 1 
ATOM   12293 H  HG13 . ILE B 2  372 ? 202.572 160.977 209.262 1.00 97.25  ? 352  ILE B HG13 1 
ATOM   12294 H  HG21 . ILE B 2  372 ? 206.301 160.280 211.303 1.00 101.02 ? 352  ILE B HG21 1 
ATOM   12295 H  HG22 . ILE B 2  372 ? 204.763 159.924 212.118 1.00 101.02 ? 352  ILE B HG22 1 
ATOM   12296 H  HG23 . ILE B 2  372 ? 205.341 158.912 210.778 1.00 101.02 ? 352  ILE B HG23 1 
ATOM   12297 H  HD11 . ILE B 2  372 ? 202.097 158.690 208.849 1.00 105.86 ? 352  ILE B HD11 1 
ATOM   12298 H  HD12 . ILE B 2  372 ? 203.506 158.135 209.754 1.00 105.86 ? 352  ILE B HD12 1 
ATOM   12299 H  HD13 . ILE B 2  372 ? 203.723 159.011 208.219 1.00 105.86 ? 352  ILE B HD13 1 
ATOM   12300 N  N    . ASP B 2  373 ? 206.633 163.339 210.625 1.00 117.67 ? 353  ASP B N    1 
ATOM   12301 C  CA   . ASP B 2  373 ? 207.789 164.031 211.210 1.00 111.96 ? 353  ASP B CA   1 
ATOM   12302 C  C    . ASP B 2  373 ? 207.360 165.255 212.028 1.00 123.29 ? 353  ASP B C    1 
ATOM   12303 O  O    . ASP B 2  373 ? 207.866 165.477 213.128 1.00 131.10 ? 353  ASP B O    1 
ATOM   12304 C  CB   . ASP B 2  373 ? 208.768 164.508 210.125 1.00 119.03 ? 353  ASP B CB   1 
ATOM   12305 C  CG   . ASP B 2  373 ? 209.552 163.420 209.381 1.00 129.42 ? 353  ASP B CG   1 
ATOM   12306 O  OD1  . ASP B 2  373 ? 209.475 162.224 209.736 1.00 132.41 ? 353  ASP B OD1  1 
ATOM   12307 O  OD2  . ASP B 2  373 ? 210.322 163.783 208.465 1.00 127.95 ? 353  ASP B OD2  1 
ATOM   12308 H  H    . ASP B 2  373 ? 206.556 163.304 209.619 1.00 117.67 ? 353  ASP B H    1 
ATOM   12309 H  HA   . ASP B 2  373 ? 208.314 163.350 211.880 1.00 111.96 ? 353  ASP B HA   1 
ATOM   12310 H  HB2  . ASP B 2  373 ? 208.217 165.106 209.399 1.00 119.03 ? 353  ASP B HB2  1 
ATOM   12311 H  HB3  . ASP B 2  373 ? 209.493 165.169 210.600 1.00 119.03 ? 353  ASP B HB3  1 
ATOM   12312 N  N    . ALA B 2  374 ? 206.411 166.049 211.520 1.00 116.77 ? 354  ALA B N    1 
ATOM   12313 C  CA   . ALA B 2  374 ? 205.895 167.216 212.225 1.00 116.18 ? 354  ALA B CA   1 
ATOM   12314 C  C    . ALA B 2  374 ? 205.116 166.826 213.489 1.00 116.49 ? 354  ALA B C    1 
ATOM   12315 O  O    . ALA B 2  374 ? 205.353 167.398 214.545 1.00 121.96 ? 354  ALA B O    1 
ATOM   12316 C  CB   . ALA B 2  374 ? 205.045 168.043 211.264 1.00 116.85 ? 354  ALA B CB   1 
ATOM   12317 H  H    . ALA B 2  374 ? 206.040 165.845 210.603 1.00 116.77 ? 354  ALA B H    1 
ATOM   12318 H  HA   . ALA B 2  374 ? 206.738 167.831 212.539 1.00 116.18 ? 354  ALA B HA   1 
ATOM   12319 H  HB1  . ALA B 2  374 ? 205.635 168.311 210.387 1.00 116.85 ? 354  ALA B HB1  1 
ATOM   12320 H  HB2  . ALA B 2  374 ? 204.726 168.957 211.766 1.00 116.85 ? 354  ALA B HB2  1 
ATOM   12321 H  HB3  . ALA B 2  374 ? 204.168 167.478 210.950 1.00 116.85 ? 354  ALA B HB3  1 
ATOM   12322 N  N    . TYR B 2  375 ? 204.254 165.812 213.435 1.00 111.02 ? 355  TYR B N    1 
ATOM   12323 C  CA   . TYR B 2  375 ? 203.568 165.276 214.607 1.00 109.87 ? 355  TYR B CA   1 
ATOM   12324 C  C    . TYR B 2  375 ? 204.545 164.818 215.691 1.00 113.64 ? 355  TYR B C    1 
ATOM   12325 O  O    . TYR B 2  375 ? 204.378 165.178 216.851 1.00 118.28 ? 355  TYR B O    1 
ATOM   12326 C  CB   . TYR B 2  375 ? 202.641 164.129 214.198 1.00 111.03 ? 355  TYR B CB   1 
ATOM   12327 C  CG   . TYR B 2  375 ? 201.972 163.458 215.380 1.00 106.66 ? 355  TYR B CG   1 
ATOM   12328 C  CD1  . TYR B 2  375 ? 201.025 164.165 216.137 1.00 106.20 ? 355  TYR B CD1  1 
ATOM   12329 C  CD2  . TYR B 2  375 ? 202.335 162.156 215.764 1.00 107.84 ? 355  TYR B CD2  1 
ATOM   12330 C  CE1  . TYR B 2  375 ? 200.422 163.577 217.260 1.00 109.25 ? 355  TYR B CE1  1 
ATOM   12331 C  CE2  . TYR B 2  375 ? 201.751 161.571 216.901 1.00 111.57 ? 355  TYR B CE2  1 
ATOM   12332 C  CZ   . TYR B 2  375 ? 200.784 162.273 217.645 1.00 113.21 ? 355  TYR B CZ   1 
ATOM   12333 O  OH   . TYR B 2  375 ? 200.211 161.689 218.727 1.00 117.59 ? 355  TYR B OH   1 
ATOM   12334 H  H    . TYR B 2  375 ? 204.068 165.382 212.540 1.00 111.02 ? 355  TYR B H    1 
ATOM   12335 H  HA   . TYR B 2  375 ? 202.956 166.070 215.036 1.00 109.87 ? 355  TYR B HA   1 
ATOM   12336 H  HB2  . TYR B 2  375 ? 201.870 164.513 213.530 1.00 111.03 ? 355  TYR B HB2  1 
ATOM   12337 H  HB3  . TYR B 2  375 ? 203.216 163.387 213.644 1.00 111.03 ? 355  TYR B HB3  1 
ATOM   12338 H  HD1  . TYR B 2  375 ? 200.767 165.172 215.845 1.00 106.20 ? 355  TYR B HD1  1 
ATOM   12339 H  HD2  . TYR B 2  375 ? 203.077 161.612 215.199 1.00 107.84 ? 355  TYR B HD2  1 
ATOM   12340 H  HE1  . TYR B 2  375 ? 199.684 164.123 217.827 1.00 109.25 ? 355  TYR B HE1  1 
ATOM   12341 H  HE2  . TYR B 2  375 ? 202.036 160.577 217.212 1.00 111.57 ? 355  TYR B HE2  1 
ATOM   12342 H  HH   . TYR B 2  375 ? 199.463 162.197 219.050 1.00 117.59 ? 355  TYR B HH   1 
ATOM   12343 N  N    . ASN B 2  376 ? 205.618 164.106 215.348 1.00 118.27 ? 356  ASN B N    1 
ATOM   12344 C  CA   . ASN B 2  376 ? 206.639 163.711 216.324 1.00 113.27 ? 356  ASN B CA   1 
ATOM   12345 C  C    . ASN B 2  376 ? 207.317 164.929 216.980 1.00 114.43 ? 356  ASN B C    1 
ATOM   12346 O  O    . ASN B 2  376 ? 207.591 164.905 218.179 1.00 116.69 ? 356  ASN B O    1 
ATOM   12347 C  CB   . ASN B 2  376 ? 207.670 162.794 215.646 1.00 111.48 ? 356  ASN B CB   1 
ATOM   12348 C  CG   . ASN B 2  376 ? 207.126 161.438 215.235 1.00 117.97 ? 356  ASN B CG   1 
ATOM   12349 O  OD1  . ASN B 2  376 ? 206.117 160.963 215.722 1.00 120.41 ? 356  ASN B OD1  1 
ATOM   12350 N  ND2  . ASN B 2  376 ? 207.804 160.746 214.358 1.00 117.43 ? 356  ASN B ND2  1 
ATOM   12351 H  H    . ASN B 2  376 ? 205.717 163.801 214.390 1.00 118.27 ? 356  ASN B H    1 
ATOM   12352 H  HA   . ASN B 2  376 ? 206.157 163.153 217.127 1.00 113.27 ? 356  ASN B HA   1 
ATOM   12353 H  HB2  . ASN B 2  376 ? 208.075 163.292 214.765 1.00 111.48 ? 356  ASN B HB2  1 
ATOM   12354 H  HB3  . ASN B 2  376 ? 208.497 162.615 216.333 1.00 111.48 ? 356  ASN B HB3  1 
ATOM   12355 H  HD21 . ASN B 2  376 ? 208.657 161.115 213.962 1.00 117.43 ? 356  ASN B HD21 1 
ATOM   12356 H  HD22 . ASN B 2  376 ? 207.451 159.840 214.086 1.00 117.43 ? 356  ASN B HD22 1 
ATOM   12357 N  N    . SER B 2  377 ? 207.530 166.019 216.242 1.00 115.68 ? 357  SER B N    1 
ATOM   12358 C  CA   . SER B 2  377 ? 208.045 167.287 216.777 1.00 117.19 ? 357  SER B CA   1 
ATOM   12359 C  C    . SER B 2  377 ? 207.042 167.997 217.702 1.00 121.25 ? 357  SER B C    1 
ATOM   12360 O  O    . SER B 2  377 ? 207.404 168.437 218.791 1.00 120.98 ? 357  SER B O    1 
ATOM   12361 C  CB   . SER B 2  377 ? 208.449 168.193 215.613 1.00 117.14 ? 357  SER B CB   1 
ATOM   12362 O  OG   . SER B 2  377 ? 208.949 169.424 216.089 1.00 121.77 ? 357  SER B OG   1 
ATOM   12363 H  H    . SER B 2  377 ? 207.303 165.974 215.259 1.00 115.68 ? 357  SER B H    1 
ATOM   12364 H  HA   . SER B 2  377 ? 208.942 167.078 217.360 1.00 117.19 ? 357  SER B HA   1 
ATOM   12365 H  HB2  . SER B 2  377 ? 209.214 167.693 215.019 1.00 117.14 ? 357  SER B HB2  1 
ATOM   12366 H  HB3  . SER B 2  377 ? 207.586 168.386 214.975 1.00 117.14 ? 357  SER B HB3  1 
ATOM   12367 H  HG   . SER B 2  377 ? 209.299 169.917 215.344 1.00 121.77 ? 357  SER B HG   1 
ATOM   12368 N  N    . LEU B 2  378 ? 205.762 168.055 217.322 1.00 124.14 ? 358  LEU B N    1 
ATOM   12369 C  CA   . LEU B 2  378 ? 204.682 168.651 218.118 1.00 119.40 ? 358  LEU B CA   1 
ATOM   12370 C  C    . LEU B 2  378 ? 204.396 167.856 219.393 1.00 121.89 ? 358  LEU B C    1 
ATOM   12371 O  O    . LEU B 2  378 ? 204.149 168.449 220.437 1.00 128.44 ? 358  LEU B O    1 
ATOM   12372 C  CB   . LEU B 2  378 ? 203.388 168.714 217.281 1.00 120.87 ? 358  LEU B CB   1 
ATOM   12373 C  CG   . LEU B 2  378 ? 203.393 169.708 216.115 1.00 120.94 ? 358  LEU B CG   1 
ATOM   12374 C  CD1  . LEU B 2  378 ? 202.192 169.453 215.215 1.00 119.83 ? 358  LEU B CD1  1 
ATOM   12375 C  CD2  . LEU B 2  378 ? 203.325 171.140 216.613 1.00 119.31 ? 358  LEU B CD2  1 
ATOM   12376 H  H    . LEU B 2  378 ? 205.531 167.685 216.411 1.00 124.14 ? 358  LEU B H    1 
ATOM   12377 H  HA   . LEU B 2  378 ? 204.971 169.657 218.421 1.00 119.40 ? 358  LEU B HA   1 
ATOM   12378 H  HB2  . LEU B 2  378 ? 203.191 167.718 216.885 1.00 120.87 ? 358  LEU B HB2  1 
ATOM   12379 H  HB3  . LEU B 2  378 ? 202.554 168.965 217.936 1.00 120.87 ? 358  LEU B HB3  1 
ATOM   12380 H  HG   . LEU B 2  378 ? 204.300 169.588 215.523 1.00 120.94 ? 358  LEU B HG   1 
ATOM   12381 H  HD11 . LEU B 2  378 ? 202.289 168.478 214.738 1.00 119.83 ? 358  LEU B HD11 1 
ATOM   12382 H  HD12 . LEU B 2  378 ? 201.270 169.470 215.797 1.00 119.83 ? 358  LEU B HD12 1 
ATOM   12383 H  HD13 . LEU B 2  378 ? 202.143 170.216 214.438 1.00 119.83 ? 358  LEU B HD13 1 
ATOM   12384 H  HD21 . LEU B 2  378 ? 203.257 171.813 215.758 1.00 119.31 ? 358  LEU B HD21 1 
ATOM   12385 H  HD22 . LEU B 2  378 ? 202.451 171.280 217.248 1.00 119.31 ? 358  LEU B HD22 1 
ATOM   12386 H  HD23 . LEU B 2  378 ? 204.229 171.384 217.172 1.00 119.31 ? 358  LEU B HD23 1 
ATOM   12387 N  N    . SER B 2  379 ? 204.392 166.527 219.319 1.00 125.90 ? 359  SER B N    1 
ATOM   12388 C  CA   . SER B 2  379 ? 203.958 165.638 220.399 1.00 126.09 ? 359  SER B CA   1 
ATOM   12389 C  C    . SER B 2  379 ? 205.012 165.437 221.497 1.00 125.62 ? 359  SER B C    1 
ATOM   12390 O  O    . SER B 2  379 ? 204.670 165.259 222.661 1.00 124.75 ? 359  SER B O    1 
ATOM   12391 C  CB   . SER B 2  379 ? 203.551 164.300 219.782 1.00 123.98 ? 359  SER B CB   1 
ATOM   12392 O  OG   . SER B 2  379 ? 202.937 163.476 220.744 1.00 131.20 ? 359  SER B OG   1 
ATOM   12393 H  H    . SER B 2  379 ? 204.555 166.117 218.411 1.00 125.90 ? 359  SER B H    1 
ATOM   12394 H  HA   . SER B 2  379 ? 203.073 166.070 220.866 1.00 126.09 ? 359  SER B HA   1 
ATOM   12395 H  HB2  . SER B 2  379 ? 202.853 164.470 218.963 1.00 123.98 ? 359  SER B HB2  1 
ATOM   12396 H  HB3  . SER B 2  379 ? 204.435 163.801 219.389 1.00 123.98 ? 359  SER B HB3  1 
ATOM   12397 H  HG   . SER B 2  379 ? 202.043 163.788 220.891 1.00 131.20 ? 359  SER B HG   1 
ATOM   12398 N  N    . SER B 2  380 ? 206.300 165.515 221.157 1.00 133.00 ? 360  SER B N    1 
ATOM   12399 C  CA   . SER B 2  380 ? 207.423 165.304 222.085 1.00 134.52 ? 360  SER B CA   1 
ATOM   12400 C  C    . SER B 2  380 ? 207.841 166.538 222.902 1.00 134.41 ? 360  SER B C    1 
ATOM   12401 O  O    . SER B 2  380 ? 208.897 166.522 223.532 1.00 139.29 ? 360  SER B O    1 
ATOM   12402 C  CB   . SER B 2  380 ? 208.616 164.709 221.333 1.00 138.25 ? 360  SER B CB   1 
ATOM   12403 O  OG   . SER B 2  380 ? 209.082 165.589 220.333 1.00 142.88 ? 360  SER B OG   1 
ATOM   12404 H  H    . SER B 2  380 ? 206.523 165.702 220.191 1.00 133.00 ? 360  SER B H    1 
ATOM   12405 H  HA   . SER B 2  380 ? 207.114 164.558 222.814 1.00 134.52 ? 360  SER B HA   1 
ATOM   12406 H  HB2  . SER B 2  380 ? 209.422 164.504 222.037 1.00 138.25 ? 360  SER B HB2  1 
ATOM   12407 H  HB3  . SER B 2  380 ? 208.320 163.768 220.871 1.00 138.25 ? 360  SER B HB3  1 
ATOM   12408 H  HG   . SER B 2  380 ? 208.589 165.404 219.531 1.00 142.88 ? 360  SER B HG   1 
ATOM   12409 N  N    . GLU B 2  381 ? 207.029 167.594 222.941 1.00 139.73 ? 361  GLU B N    1 
ATOM   12410 C  CA   . GLU B 2  381 ? 207.270 168.808 223.732 1.00 141.63 ? 361  GLU B CA   1 
ATOM   12411 C  C    . GLU B 2  381 ? 206.029 169.220 224.540 1.00 144.72 ? 361  GLU B C    1 
ATOM   12412 O  O    . GLU B 2  381 ? 204.904 169.157 224.046 1.00 150.60 ? 361  GLU B O    1 
ATOM   12413 C  CB   . GLU B 2  381 ? 207.755 169.935 222.807 1.00 145.38 ? 361  GLU B CB   1 
ATOM   12414 C  CG   . GLU B 2  381 ? 208.009 171.265 223.535 1.00 146.58 ? 361  GLU B CG   1 
ATOM   12415 C  CD   . GLU B 2  381 ? 208.606 172.360 222.643 1.00 147.74 ? 361  GLU B CD   1 
ATOM   12416 O  OE1  . GLU B 2  381 ? 208.547 172.248 221.401 1.00 151.27 ? 361  GLU B OE1  1 
ATOM   12417 O  OE2  . GLU B 2  381 ? 209.122 173.361 223.180 1.00 145.19 ? 361  GLU B OE2  1 
ATOM   12418 H  H    . GLU B 2  381 ? 206.159 167.545 222.433 1.00 139.73 ? 361  GLU B H    1 
ATOM   12419 H  HA   . GLU B 2  381 ? 208.066 168.607 224.449 1.00 141.63 ? 361  GLU B HA   1 
ATOM   12420 H  HB2  . GLU B 2  381 ? 208.682 169.615 222.332 1.00 145.38 ? 361  GLU B HB2  1 
ATOM   12421 H  HB3  . GLU B 2  381 ? 207.005 170.097 222.034 1.00 145.38 ? 361  GLU B HB3  1 
ATOM   12422 H  HG2  . GLU B 2  381 ? 207.072 171.631 223.946 1.00 146.58 ? 361  GLU B HG2  1 
ATOM   12423 H  HG3  . GLU B 2  381 ? 208.697 171.083 224.357 1.00 146.58 ? 361  GLU B HG3  1 
ATOM   12424 N  N    . VAL B 2  382 ? 206.237 169.691 225.769 1.00 134.29 ? 362  VAL B N    1 
ATOM   12425 C  CA   . VAL B 2  382 ? 205.218 170.283 226.649 1.00 134.37 ? 362  VAL B CA   1 
ATOM   12426 C  C    . VAL B 2  382 ? 205.503 171.767 226.838 1.00 134.13 ? 362  VAL B C    1 
ATOM   12427 O  O    . VAL B 2  382 ? 206.655 172.148 227.020 1.00 141.31 ? 362  VAL B O    1 
ATOM   12428 C  CB   . VAL B 2  382 ? 205.185 169.552 228.003 1.00 129.76 ? 362  VAL B CB   1 
ATOM   12429 C  CG1  . VAL B 2  382 ? 204.470 170.318 229.121 1.00 128.79 ? 362  VAL B CG1  1 
ATOM   12430 C  CG2  . VAL B 2  382 ? 204.443 168.228 227.844 1.00 131.95 ? 362  VAL B CG2  1 
ATOM   12431 H  H    . VAL B 2  382 ? 207.196 169.750 226.080 1.00 134.29 ? 362  VAL B H    1 
ATOM   12432 H  HA   . VAL B 2  382 ? 204.232 170.191 226.193 1.00 134.37 ? 362  VAL B HA   1 
ATOM   12433 H  HB   . VAL B 2  382 ? 206.205 169.354 228.328 1.00 129.76 ? 362  VAL B HB   1 
ATOM   12434 H  HG11 . VAL B 2  382 ? 205.018 171.224 229.377 1.00 128.79 ? 362  VAL B HG11 1 
ATOM   12435 H  HG12 . VAL B 2  382 ? 203.459 170.582 228.815 1.00 128.79 ? 362  VAL B HG12 1 
ATOM   12436 H  HG13 . VAL B 2  382 ? 204.414 169.698 230.014 1.00 128.79 ? 362  VAL B HG13 1 
ATOM   12437 H  HG21 . VAL B 2  382 ? 204.845 167.660 227.008 1.00 131.95 ? 362  VAL B HG21 1 
ATOM   12438 H  HG22 . VAL B 2  382 ? 203.385 168.401 227.664 1.00 131.95 ? 362  VAL B HG22 1 
ATOM   12439 H  HG23 . VAL B 2  382 ? 204.562 167.645 228.754 1.00 131.95 ? 362  VAL B HG23 1 
ATOM   12440 N  N    . ILE B 2  383 ? 204.463 172.603 226.834 1.00 127.66 ? 363  ILE B N    1 
ATOM   12441 C  CA   . ILE B 2  383 ? 204.539 174.015 227.231 1.00 126.20 ? 363  ILE B CA   1 
ATOM   12442 C  C    . ILE B 2  383 ? 203.415 174.291 228.231 1.00 128.39 ? 363  ILE B C    1 
ATOM   12443 O  O    . ILE B 2  383 ? 202.264 174.009 227.916 1.00 133.07 ? 363  ILE B O    1 
ATOM   12444 C  CB   . ILE B 2  383 ? 204.438 174.940 225.998 1.00 129.88 ? 363  ILE B CB   1 
ATOM   12445 C  CG1  . ILE B 2  383 ? 205.502 174.604 224.929 1.00 129.93 ? 363  ILE B CG1  1 
ATOM   12446 C  CG2  . ILE B 2  383 ? 204.544 176.411 226.434 1.00 127.92 ? 363  ILE B CG2  1 
ATOM   12447 C  CD1  . ILE B 2  383 ? 205.362 175.395 223.623 1.00 131.39 ? 363  ILE B CD1  1 
ATOM   12448 H  H    . ILE B 2  383 ? 203.541 172.223 226.677 1.00 127.66 ? 363  ILE B H    1 
ATOM   12449 H  HA   . ILE B 2  383 ? 205.493 174.208 227.721 1.00 126.20 ? 363  ILE B HA   1 
ATOM   12450 H  HB   . ILE B 2  383 ? 203.459 174.788 225.544 1.00 129.88 ? 363  ILE B HB   1 
ATOM   12451 H  HG12 . ILE B 2  383 ? 206.494 174.768 225.346 1.00 129.93 ? 363  ILE B HG12 1 
ATOM   12452 H  HG13 . ILE B 2  383 ? 205.423 173.553 224.656 1.00 129.93 ? 363  ILE B HG13 1 
ATOM   12453 H  HG21 . ILE B 2  383 ? 204.424 177.075 225.579 1.00 127.92 ? 363  ILE B HG21 1 
ATOM   12454 H  HG22 . ILE B 2  383 ? 203.756 176.663 227.142 1.00 127.92 ? 363  ILE B HG22 1 
ATOM   12455 H  HG23 . ILE B 2  383 ? 205.515 176.596 226.891 1.00 127.92 ? 363  ILE B HG23 1 
ATOM   12456 H  HD11 . ILE B 2  383 ? 206.049 174.990 222.883 1.00 131.39 ? 363  ILE B HD11 1 
ATOM   12457 H  HD12 . ILE B 2  383 ? 205.608 176.443 223.780 1.00 131.39 ? 363  ILE B HD12 1 
ATOM   12458 H  HD13 . ILE B 2  383 ? 204.347 175.309 223.241 1.00 131.39 ? 363  ILE B HD13 1 
ATOM   12459 N  N    . LEU B 2  384 ? 203.704 174.856 229.405 1.00 127.04 ? 364  LEU B N    1 
ATOM   12460 C  CA   . LEU B 2  384 ? 202.681 175.206 230.397 1.00 123.73 ? 364  LEU B CA   1 
ATOM   12461 C  C    . LEU B 2  384 ? 202.168 176.648 230.245 1.00 129.69 ? 364  LEU B C    1 
ATOM   12462 O  O    . LEU B 2  384 ? 202.872 177.621 230.516 1.00 138.44 ? 364  LEU B O    1 
ATOM   12463 C  CB   . LEU B 2  384 ? 203.200 174.961 231.820 1.00 118.96 ? 364  LEU B CB   1 
ATOM   12464 C  CG   . LEU B 2  384 ? 203.519 173.499 232.159 1.00 118.54 ? 364  LEU B CG   1 
ATOM   12465 C  CD1  . LEU B 2  384 ? 203.949 173.430 233.617 1.00 121.74 ? 364  LEU B CD1  1 
ATOM   12466 C  CD2  . LEU B 2  384 ? 202.321 172.569 232.000 1.00 126.66 ? 364  LEU B CD2  1 
ATOM   12467 H  H    . LEU B 2  384 ? 204.675 175.000 229.637 1.00 127.04 ? 364  LEU B H    1 
ATOM   12468 H  HA   . LEU B 2  384 ? 201.819 174.554 230.254 1.00 123.73 ? 364  LEU B HA   1 
ATOM   12469 H  HB2  . LEU B 2  384 ? 204.098 175.557 231.974 1.00 118.96 ? 364  LEU B HB2  1 
ATOM   12470 H  HB3  . LEU B 2  384 ? 202.442 175.314 232.517 1.00 118.96 ? 364  LEU B HB3  1 
ATOM   12471 H  HG   . LEU B 2  384 ? 204.335 173.143 231.531 1.00 118.54 ? 364  LEU B HG   1 
ATOM   12472 H  HD11 . LEU B 2  384 ? 204.222 172.404 233.862 1.00 121.74 ? 364  LEU B HD11 1 
ATOM   12473 H  HD12 . LEU B 2  384 ? 204.819 174.063 233.777 1.00 121.74 ? 364  LEU B HD12 1 
ATOM   12474 H  HD13 . LEU B 2  384 ? 203.134 173.746 234.265 1.00 121.74 ? 364  LEU B HD13 1 
ATOM   12475 H  HD21 . LEU B 2  384 ? 202.580 171.575 232.358 1.00 126.66 ? 364  LEU B HD21 1 
ATOM   12476 H  HD22 . LEU B 2  384 ? 201.472 172.945 232.568 1.00 126.66 ? 364  LEU B HD22 1 
ATOM   12477 H  HD23 . LEU B 2  384 ? 202.054 172.489 230.949 1.00 126.66 ? 364  LEU B HD23 1 
ATOM   12478 N  N    . GLU B 2  385 ? 200.903 176.777 229.867 1.00 141.19 ? 365  GLU B N    1 
ATOM   12479 C  CA   . GLU B 2  385 ? 200.105 177.997 229.956 1.00 142.24 ? 365  GLU B CA   1 
ATOM   12480 C  C    . GLU B 2  385 ? 199.546 178.179 231.378 1.00 143.90 ? 365  GLU B C    1 
ATOM   12481 O  O    . GLU B 2  385 ? 199.435 177.215 232.137 1.00 145.50 ? 365  GLU B O    1 
ATOM   12482 C  CB   . GLU B 2  385 ? 198.986 177.898 228.907 1.00 145.15 ? 365  GLU B CB   1 
ATOM   12483 C  CG   . GLU B 2  385 ? 198.115 179.150 228.783 1.00 146.40 ? 365  GLU B CG   1 
ATOM   12484 C  CD   . GLU B 2  385 ? 197.062 179.032 227.673 1.00 151.05 ? 365  GLU B CD   1 
ATOM   12485 O  OE1  . GLU B 2  385 ? 196.272 178.062 227.689 1.00 151.53 ? 365  GLU B OE1  1 
ATOM   12486 O  OE2  . GLU B 2  385 ? 196.990 179.938 226.814 1.00 149.43 ? 365  GLU B OE2  1 
ATOM   12487 H  H    . GLU B 2  385 ? 200.391 175.923 229.692 1.00 141.19 ? 365  GLU B H    1 
ATOM   12488 H  HA   . GLU B 2  385 ? 200.730 178.858 229.717 1.00 142.24 ? 365  GLU B HA   1 
ATOM   12489 H  HB2  . GLU B 2  385 ? 199.446 177.714 227.936 1.00 145.15 ? 365  GLU B HB2  1 
ATOM   12490 H  HB3  . GLU B 2  385 ? 198.353 177.044 229.149 1.00 145.15 ? 365  GLU B HB3  1 
ATOM   12491 H  HG2  . GLU B 2  385 ? 197.584 179.318 229.720 1.00 146.40 ? 365  GLU B HG2  1 
ATOM   12492 H  HG3  . GLU B 2  385 ? 198.762 180.008 228.601 1.00 146.40 ? 365  GLU B HG3  1 
ATOM   12493 N  N    . ASN B 2  386 ? 199.139 179.395 231.742 1.00 145.55 ? 366  ASN B N    1 
ATOM   12494 C  CA   . ASN B 2  386 ? 198.300 179.642 232.917 1.00 143.82 ? 366  ASN B CA   1 
ATOM   12495 C  C    . ASN B 2  386 ? 197.205 180.673 232.621 1.00 143.46 ? 366  ASN B C    1 
ATOM   12496 O  O    . ASN B 2  386 ? 197.405 181.592 231.828 1.00 143.71 ? 366  ASN B O    1 
ATOM   12497 C  CB   . ASN B 2  386 ? 199.153 180.053 234.128 1.00 145.39 ? 366  ASN B CB   1 
ATOM   12498 C  CG   . ASN B 2  386 ? 199.895 181.363 233.934 1.00 147.53 ? 366  ASN B CG   1 
ATOM   12499 O  OD1  . ASN B 2  386 ? 201.000 181.409 233.410 1.00 144.77 ? 366  ASN B OD1  1 
ATOM   12500 N  ND2  . ASN B 2  386 ? 199.310 182.459 234.333 1.00 148.97 ? 366  ASN B ND2  1 
ATOM   12501 H  H    . ASN B 2  386 ? 199.237 180.158 231.087 1.00 145.55 ? 366  ASN B H    1 
ATOM   12502 H  HA   . ASN B 2  386 ? 197.793 178.711 233.171 1.00 143.82 ? 366  ASN B HA   1 
ATOM   12503 H  HB2  . ASN B 2  386 ? 198.512 180.143 235.005 1.00 145.39 ? 366  ASN B HB2  1 
ATOM   12504 H  HB3  . ASN B 2  386 ? 199.882 179.269 234.331 1.00 145.39 ? 366  ASN B HB3  1 
ATOM   12505 H  HD21 . ASN B 2  386 ? 198.351 182.474 234.651 1.00 148.97 ? 366  ASN B HD21 1 
ATOM   12506 H  HD22 . ASN B 2  386 ? 199.763 183.337 234.127 1.00 148.97 ? 366  ASN B HD22 1 
ATOM   12507 N  N    . GLY B 2  387 ? 196.061 180.549 233.289 1.00 153.73 ? 367  GLY B N    1 
ATOM   12508 C  CA   . GLY B 2  387 ? 195.021 181.579 233.276 1.00 155.15 ? 367  GLY B CA   1 
ATOM   12509 C  C    . GLY B 2  387 ? 195.497 182.899 233.888 1.00 156.64 ? 367  GLY B C    1 
ATOM   12510 O  O    . GLY B 2  387 ? 196.466 182.920 234.650 1.00 157.87 ? 367  GLY B O    1 
ATOM   12511 H  H    . GLY B 2  387 ? 195.919 179.722 233.850 1.00 153.73 ? 367  GLY B H    1 
ATOM   12512 H  HA2  . GLY B 2  387 ? 194.712 181.763 232.247 1.00 155.15 ? 367  GLY B HA2  1 
ATOM   12513 H  HA3  . GLY B 2  387 ? 194.149 181.235 233.832 1.00 155.15 ? 367  GLY B HA3  1 
ATOM   12514 N  N    . LYS B 2  388 ? 194.811 184.000 233.563 1.00 168.95 ? 368  LYS B N    1 
ATOM   12515 C  CA   . LYS B 2  388 ? 195.136 185.356 234.029 1.00 168.64 ? 368  LYS B CA   1 
ATOM   12516 C  C    . LYS B 2  388 ? 195.212 185.427 235.556 1.00 170.10 ? 368  LYS B C    1 
ATOM   12517 O  O    . LYS B 2  388 ? 194.247 185.104 236.249 1.00 170.57 ? 368  LYS B O    1 
ATOM   12518 C  CB   . LYS B 2  388 ? 194.104 186.345 233.455 1.00 169.00 ? 368  LYS B CB   1 
ATOM   12519 C  CG   . LYS B 2  388 ? 194.192 187.755 234.065 1.00 169.80 ? 368  LYS B CG   1 
ATOM   12520 C  CD   . LYS B 2  388 ? 193.235 188.729 233.360 1.00 168.99 ? 368  LYS B CD   1 
ATOM   12521 C  CE   . LYS B 2  388 ? 192.912 189.969 234.208 1.00 168.55 ? 368  LYS B CE   1 
ATOM   12522 N  NZ   . LYS B 2  388 ? 194.095 190.824 234.473 1.00 167.28 ? 368  LYS B NZ   1 
ATOM   12523 H  H    . LYS B 2  388 ? 194.014 183.891 232.951 1.00 168.95 ? 368  LYS B H    1 
ATOM   12524 H  HA   . LYS B 2  388 ? 196.117 185.628 233.641 1.00 168.64 ? 368  LYS B HA   1 
ATOM   12525 H  HB2  . LYS B 2  388 ? 194.249 186.414 232.377 1.00 169.00 ? 368  LYS B HB2  1 
ATOM   12526 H  HB3  . LYS B 2  388 ? 193.102 185.958 233.636 1.00 169.00 ? 368  LYS B HB3  1 
ATOM   12527 H  HG2  . LYS B 2  388 ? 193.913 187.699 235.117 1.00 169.80 ? 368  LYS B HG2  1 
ATOM   12528 H  HG3  . LYS B 2  388 ? 195.216 188.121 233.987 1.00 169.80 ? 368  LYS B HG3  1 
ATOM   12529 H  HD2  . LYS B 2  388 ? 193.654 189.028 232.400 1.00 168.99 ? 368  LYS B HD2  1 
ATOM   12530 H  HD3  . LYS B 2  388 ? 192.292 188.217 233.168 1.00 168.99 ? 368  LYS B HD3  1 
ATOM   12531 H  HE2  . LYS B 2  388 ? 192.154 190.549 233.682 1.00 168.55 ? 368  LYS B HE2  1 
ATOM   12532 H  HE3  . LYS B 2  388 ? 192.472 189.639 235.149 1.00 168.55 ? 368  LYS B HE3  1 
ATOM   12533 H  HZ1  . LYS B 2  388 ? 193.831 191.638 235.009 1.00 167.28 ? 368  LYS B HZ1  1 
ATOM   12534 H  HZ2  . LYS B 2  388 ? 194.800 190.332 235.003 1.00 167.28 ? 368  LYS B HZ2  1 
ATOM   12535 H  HZ3  . LYS B 2  388 ? 194.505 191.157 233.613 1.00 167.28 ? 368  LYS B HZ3  1 
ATOM   12536 N  N    . LEU B 2  389 ? 196.339 185.904 236.076 1.00 176.57 ? 369  LEU B N    1 
ATOM   12537 C  CA   . LEU B 2  389 ? 196.513 186.190 237.502 1.00 176.81 ? 369  LEU B CA   1 
ATOM   12538 C  C    . LEU B 2  389 ? 195.766 187.466 237.929 1.00 180.34 ? 369  LEU B C    1 
ATOM   12539 O  O    . LEU B 2  389 ? 195.740 188.455 237.194 1.00 182.60 ? 369  LEU B O    1 
ATOM   12540 C  CB   . LEU B 2  389 ? 198.004 186.328 237.829 1.00 175.72 ? 369  LEU B CB   1 
ATOM   12541 C  CG   . LEU B 2  389 ? 198.851 185.069 237.607 1.00 175.95 ? 369  LEU B CG   1 
ATOM   12542 C  CD1  . LEU B 2  389 ? 200.293 185.411 237.952 1.00 176.01 ? 369  LEU B CD1  1 
ATOM   12543 C  CD2  . LEU B 2  389 ? 198.415 183.898 238.484 1.00 177.57 ? 369  LEU B CD2  1 
ATOM   12544 H  H    . LEU B 2  389 ? 197.090 186.133 235.441 1.00 176.57 ? 369  LEU B H    1 
ATOM   12545 H  HA   . LEU B 2  389 ? 196.105 185.362 238.082 1.00 176.81 ? 369  LEU B HA   1 
ATOM   12546 H  HB2  . LEU B 2  389 ? 198.415 187.138 237.226 1.00 175.72 ? 369  LEU B HB2  1 
ATOM   12547 H  HB3  . LEU B 2  389 ? 198.095 186.618 238.876 1.00 175.72 ? 369  LEU B HB3  1 
ATOM   12548 H  HG   . LEU B 2  389 ? 198.801 184.768 236.560 1.00 175.95 ? 369  LEU B HG   1 
ATOM   12549 H  HD11 . LEU B 2  389 ? 200.915 184.530 237.788 1.00 176.01 ? 369  LEU B HD11 1 
ATOM   12550 H  HD12 . LEU B 2  389 ? 200.372 185.717 238.996 1.00 176.01 ? 369  LEU B HD12 1 
ATOM   12551 H  HD13 . LEU B 2  389 ? 200.647 186.216 237.309 1.00 176.01 ? 369  LEU B HD13 1 
ATOM   12552 H  HD21 . LEU B 2  389 ? 199.108 183.066 238.358 1.00 177.57 ? 369  LEU B HD21 1 
ATOM   12553 H  HD22 . LEU B 2  389 ? 198.394 184.193 239.533 1.00 177.57 ? 369  LEU B HD22 1 
ATOM   12554 H  HD23 . LEU B 2  389 ? 197.425 183.554 238.185 1.00 177.57 ? 369  LEU B HD23 1 
ATOM   12555 N  N    . SER B 2  390 ? 195.196 187.467 239.133 1.00 197.50 ? 370  SER B N    1 
ATOM   12556 C  CA   . SER B 2  390 ? 194.652 188.663 239.792 1.00 197.75 ? 370  SER B CA   1 
ATOM   12557 C  C    . SER B 2  390 ? 195.760 189.625 240.256 1.00 198.09 ? 370  SER B C    1 
ATOM   12558 O  O    . SER B 2  390 ? 196.951 189.314 240.221 1.00 197.04 ? 370  SER B O    1 
ATOM   12559 C  CB   . SER B 2  390 ? 193.737 188.238 240.945 1.00 196.96 ? 370  SER B CB   1 
ATOM   12560 O  OG   . SER B 2  390 ? 194.383 187.344 241.815 1.00 197.89 ? 370  SER B OG   1 
ATOM   12561 H  H    . SER B 2  390 ? 195.263 186.636 239.702 1.00 197.50 ? 370  SER B H    1 
ATOM   12562 H  HA   . SER B 2  390 ? 194.035 189.207 239.076 1.00 197.75 ? 370  SER B HA   1 
ATOM   12563 H  HB2  . SER B 2  390 ? 193.402 189.109 241.509 1.00 196.96 ? 370  SER B HB2  1 
ATOM   12564 H  HB3  . SER B 2  390 ? 192.861 187.736 240.535 1.00 196.96 ? 370  SER B HB3  1 
ATOM   12565 H  HG   . SER B 2  390 ? 193.717 187.005 242.418 1.00 197.89 ? 370  SER B HG   1 
ATOM   12566 N  N    . GLU B 2  391 ? 195.383 190.851 240.624 1.00 202.11 ? 371  GLU B N    1 
ATOM   12567 C  CA   . GLU B 2  391 ? 196.318 191.952 240.876 1.00 199.93 ? 371  GLU B CA   1 
ATOM   12568 C  C    . GLU B 2  391 ? 197.340 191.650 241.989 1.00 199.54 ? 371  GLU B C    1 
ATOM   12569 O  O    . GLU B 2  391 ? 197.023 191.085 243.035 1.00 199.73 ? 371  GLU B O    1 
ATOM   12570 C  CB   . GLU B 2  391 ? 195.558 193.272 241.121 1.00 200.36 ? 371  GLU B CB   1 
ATOM   12571 C  CG   . GLU B 2  391 ? 194.613 193.329 242.339 1.00 203.15 ? 371  GLU B CG   1 
ATOM   12572 C  CD   . GLU B 2  391 ? 193.172 192.839 242.077 1.00 204.38 ? 371  GLU B CD   1 
ATOM   12573 O  OE1  . GLU B 2  391 ? 192.925 192.074 241.121 1.00 202.84 ? 371  GLU B OE1  1 
ATOM   12574 O  OE2  . GLU B 2  391 ? 192.268 193.226 242.845 1.00 204.18 ? 371  GLU B OE2  1 
ATOM   12575 H  H    . GLU B 2  391 ? 194.398 191.072 240.652 1.00 202.11 ? 371  GLU B H    1 
ATOM   12576 H  HA   . GLU B 2  391 ? 196.890 192.096 239.960 1.00 199.93 ? 371  GLU B HA   1 
ATOM   12577 H  HB2  . GLU B 2  391 ? 196.311 194.048 241.259 1.00 200.36 ? 371  GLU B HB2  1 
ATOM   12578 H  HB3  . GLU B 2  391 ? 195.004 193.540 240.222 1.00 200.36 ? 371  GLU B HB3  1 
ATOM   12579 H  HG2  . GLU B 2  391 ? 195.043 192.777 243.174 1.00 203.15 ? 371  GLU B HG2  1 
ATOM   12580 H  HG3  . GLU B 2  391 ? 194.562 194.372 242.652 1.00 203.15 ? 371  GLU B HG3  1 
ATOM   12581 N  N    . GLY B 2  392 ? 198.598 192.028 241.765 1.00 183.75 ? 372  GLY B N    1 
ATOM   12582 C  CA   . GLY B 2  392 ? 199.703 191.815 242.705 1.00 184.56 ? 372  GLY B CA   1 
ATOM   12583 C  C    . GLY B 2  392 ? 200.209 190.371 242.825 1.00 185.50 ? 372  GLY B C    1 
ATOM   12584 O  O    . GLY B 2  392 ? 201.257 190.163 243.438 1.00 186.04 ? 372  GLY B O    1 
ATOM   12585 H  H    . GLY B 2  392 ? 198.812 192.496 240.895 1.00 183.75 ? 372  GLY B H    1 
ATOM   12586 H  HA2  . GLY B 2  392 ? 200.545 192.436 242.399 1.00 184.56 ? 372  GLY B HA2  1 
ATOM   12587 H  HA3  . GLY B 2  392 ? 199.393 192.143 243.697 1.00 184.56 ? 372  GLY B HA3  1 
ATOM   12588 N  N    . VAL B 2  393 ? 199.532 189.378 242.240 1.00 180.75 ? 373  VAL B N    1 
ATOM   12589 C  CA   . VAL B 2  393 ? 200.001 187.982 242.195 1.00 179.17 ? 373  VAL B CA   1 
ATOM   12590 C  C    . VAL B 2  393 ? 201.101 187.816 241.140 1.00 179.37 ? 373  VAL B C    1 
ATOM   12591 O  O    . VAL B 2  393 ? 201.152 188.543 240.153 1.00 181.81 ? 373  VAL B O    1 
ATOM   12592 C  CB   . VAL B 2  393 ? 198.832 187.003 241.973 1.00 178.62 ? 373  VAL B CB   1 
ATOM   12593 C  CG1  . VAL B 2  393 ? 199.244 185.529 242.077 1.00 180.44 ? 373  VAL B CG1  1 
ATOM   12594 C  CG2  . VAL B 2  393 ? 197.725 187.220 243.004 1.00 179.98 ? 373  VAL B CG2  1 
ATOM   12595 H  H    . VAL B 2  393 ? 198.669 189.602 241.765 1.00 180.75 ? 373  VAL B H    1 
ATOM   12596 H  HA   . VAL B 2  393 ? 200.432 187.746 243.168 1.00 179.17 ? 373  VAL B HA   1 
ATOM   12597 H  HB   . VAL B 2  393 ? 198.414 187.171 240.980 1.00 178.62 ? 373  VAL B HB   1 
ATOM   12598 H  HG11 . VAL B 2  393 ? 198.367 184.892 241.961 1.00 180.44 ? 373  VAL B HG11 1 
ATOM   12599 H  HG12 . VAL B 2  393 ? 199.949 185.262 241.289 1.00 180.44 ? 373  VAL B HG12 1 
ATOM   12600 H  HG13 . VAL B 2  393 ? 199.694 185.332 243.050 1.00 180.44 ? 373  VAL B HG13 1 
ATOM   12601 H  HG21 . VAL B 2  393 ? 196.943 186.473 242.869 1.00 179.98 ? 373  VAL B HG21 1 
ATOM   12602 H  HG22 . VAL B 2  393 ? 198.132 187.143 244.012 1.00 179.98 ? 373  VAL B HG22 1 
ATOM   12603 H  HG23 . VAL B 2  393 ? 197.267 188.201 242.873 1.00 179.98 ? 373  VAL B HG23 1 
ATOM   12604 N  N    . THR B 2  394 ? 202.019 186.875 241.341 1.00 172.21 ? 374  THR B N    1 
ATOM   12605 C  CA   . THR B 2  394 ? 203.149 186.569 240.448 1.00 173.06 ? 374  THR B CA   1 
ATOM   12606 C  C    . THR B 2  394 ? 203.362 185.058 240.377 1.00 174.63 ? 374  THR B C    1 
ATOM   12607 O  O    . THR B 2  394 ? 203.069 184.359 241.344 1.00 177.38 ? 374  THR B O    1 
ATOM   12608 C  CB   . THR B 2  394 ? 204.403 187.298 240.954 1.00 174.17 ? 374  THR B CB   1 
ATOM   12609 O  OG1  . THR B 2  394 ? 204.248 188.679 240.748 1.00 176.21 ? 374  THR B OG1  1 
ATOM   12610 C  CG2  . THR B 2  394 ? 205.716 186.914 240.275 1.00 174.70 ? 374  THR B CG2  1 
ATOM   12611 H  H    . THR B 2  394 ? 201.934 186.321 242.181 1.00 172.21 ? 374  THR B H    1 
ATOM   12612 H  HA   . THR B 2  394 ? 202.931 186.916 239.438 1.00 173.06 ? 374  THR B HA   1 
ATOM   12613 H  HB   . THR B 2  394 ? 204.506 187.120 242.025 1.00 174.17 ? 374  THR B HB   1 
ATOM   12614 H  HG1  . THR B 2  394 ? 203.340 188.900 240.972 1.00 176.21 ? 374  THR B HG1  1 
ATOM   12615 H  HG21 . THR B 2  394 ? 206.511 187.573 240.624 1.00 174.70 ? 374  THR B HG21 1 
ATOM   12616 H  HG22 . THR B 2  394 ? 205.626 187.011 239.193 1.00 174.70 ? 374  THR B HG22 1 
ATOM   12617 H  HG23 . THR B 2  394 ? 205.989 185.891 240.534 1.00 174.70 ? 374  THR B HG23 1 
ATOM   12618 N  N    . ILE B 2  395 ? 203.873 184.551 239.254 1.00 162.27 ? 375  ILE B N    1 
ATOM   12619 C  CA   . ILE B 2  395 ? 204.149 183.127 239.017 1.00 161.23 ? 375  ILE B CA   1 
ATOM   12620 C  C    . ILE B 2  395 ? 205.517 182.941 238.353 1.00 161.59 ? 375  ILE B C    1 
ATOM   12621 O  O    . ILE B 2  395 ? 205.918 183.757 237.523 1.00 163.79 ? 375  ILE B O    1 
ATOM   12622 C  CB   . ILE B 2  395 ? 203.007 182.486 238.198 1.00 160.58 ? 375  ILE B CB   1 
ATOM   12623 C  CG1  . ILE B 2  395 ? 203.137 180.953 238.163 1.00 162.16 ? 375  ILE B CG1  1 
ATOM   12624 C  CG2  . ILE B 2  395 ? 202.929 183.025 236.759 1.00 160.55 ? 375  ILE B CG2  1 
ATOM   12625 C  CD1  . ILE B 2  395 ? 201.839 180.260 237.750 1.00 159.22 ? 375  ILE B CD1  1 
ATOM   12626 H  H    . ILE B 2  395 ? 204.123 185.185 238.509 1.00 162.27 ? 375  ILE B H    1 
ATOM   12627 H  HA   . ILE B 2  395 ? 204.176 182.623 239.983 1.00 161.23 ? 375  ILE B HA   1 
ATOM   12628 H  HB   . ILE B 2  395 ? 202.075 182.727 238.709 1.00 160.58 ? 375  ILE B HB   1 
ATOM   12629 H  HG12 . ILE B 2  395 ? 203.932 180.657 237.477 1.00 162.16 ? 375  ILE B HG12 1 
ATOM   12630 H  HG13 . ILE B 2  395 ? 203.409 180.594 239.155 1.00 162.16 ? 375  ILE B HG13 1 
ATOM   12631 H  HG21 . ILE B 2  395 ? 201.995 182.716 236.290 1.00 160.55 ? 375  ILE B HG21 1 
ATOM   12632 H  HG22 . ILE B 2  395 ? 202.964 184.114 236.753 1.00 160.55 ? 375  ILE B HG22 1 
ATOM   12633 H  HG23 . ILE B 2  395 ? 203.758 182.649 236.159 1.00 160.55 ? 375  ILE B HG23 1 
ATOM   12634 H  HD11 . ILE B 2  395 ? 201.970 179.180 237.803 1.00 159.22 ? 375  ILE B HD11 1 
ATOM   12635 H  HD12 . ILE B 2  395 ? 201.575 180.521 236.725 1.00 159.22 ? 375  ILE B HD12 1 
ATOM   12636 H  HD13 . ILE B 2  395 ? 201.030 180.554 238.419 1.00 159.22 ? 375  ILE B HD13 1 
ATOM   12637 N  N    . SER B 2  396 ? 206.232 181.869 238.682 1.00 159.74 ? 376  SER B N    1 
ATOM   12638 C  CA   . SER B 2  396 ? 207.452 181.462 237.972 1.00 159.09 ? 376  SER B CA   1 
ATOM   12639 C  C    . SER B 2  396 ? 207.610 179.942 237.929 1.00 160.02 ? 376  SER B C    1 
ATOM   12640 O  O    . SER B 2  396 ? 207.021 179.220 238.733 1.00 162.97 ? 376  SER B O    1 
ATOM   12641 C  CB   . SER B 2  396 ? 208.691 182.139 238.564 1.00 161.50 ? 376  SER B CB   1 
ATOM   12642 O  OG   . SER B 2  396 ? 208.980 181.660 239.859 1.00 162.21 ? 376  SER B OG   1 
ATOM   12643 H  H    . SER B 2  396 ? 205.912 181.284 239.440 1.00 159.74 ? 376  SER B H    1 
ATOM   12644 H  HA   . SER B 2  396 ? 207.368 181.796 236.938 1.00 159.09 ? 376  SER B HA   1 
ATOM   12645 H  HB2  . SER B 2  396 ? 209.545 181.943 237.914 1.00 161.50 ? 376  SER B HB2  1 
ATOM   12646 H  HB3  . SER B 2  396 ? 208.532 183.217 238.600 1.00 161.50 ? 376  SER B HB3  1 
ATOM   12647 H  HG   . SER B 2  396 ? 209.739 182.147 240.189 1.00 162.21 ? 376  SER B HG   1 
ATOM   12648 N  N    . TYR B 2  397 ? 208.386 179.451 236.963 1.00 151.47 ? 377  TYR B N    1 
ATOM   12649 C  CA   . TYR B 2  397 ? 208.477 178.036 236.609 1.00 154.37 ? 377  TYR B CA   1 
ATOM   12650 C  C    . TYR B 2  397 ? 209.920 177.527 236.618 1.00 155.04 ? 377  TYR B C    1 
ATOM   12651 O  O    . TYR B 2  397 ? 210.819 178.193 236.102 1.00 156.31 ? 377  TYR B O    1 
ATOM   12652 C  CB   . TYR B 2  397 ? 207.904 177.835 235.198 1.00 155.57 ? 377  TYR B CB   1 
ATOM   12653 C  CG   . TYR B 2  397 ? 206.415 178.053 235.030 1.00 155.64 ? 377  TYR B CG   1 
ATOM   12654 C  CD1  . TYR B 2  397 ? 205.884 179.351 234.906 1.00 154.96 ? 377  TYR B CD1  1 
ATOM   12655 C  CD2  . TYR B 2  397 ? 205.562 176.939 234.947 1.00 154.31 ? 377  TYR B CD2  1 
ATOM   12656 C  CE1  . TYR B 2  397 ? 204.501 179.532 234.732 1.00 156.01 ? 377  TYR B CE1  1 
ATOM   12657 C  CE2  . TYR B 2  397 ? 204.183 177.116 234.758 1.00 152.12 ? 377  TYR B CE2  1 
ATOM   12658 C  CZ   . TYR B 2  397 ? 203.654 178.415 234.653 1.00 154.62 ? 377  TYR B CZ   1 
ATOM   12659 O  OH   . TYR B 2  397 ? 202.330 178.589 234.450 1.00 157.95 ? 377  TYR B OH   1 
ATOM   12660 H  H    . TYR B 2  397 ? 208.879 180.101 236.367 1.00 151.47 ? 377  TYR B H    1 
ATOM   12661 H  HA   . TYR B 2  397 ? 207.895 177.433 237.306 1.00 154.37 ? 377  TYR B HA   1 
ATOM   12662 H  HB2  . TYR B 2  397 ? 208.431 178.490 234.503 1.00 155.57 ? 377  TYR B HB2  1 
ATOM   12663 H  HB3  . TYR B 2  397 ? 208.123 176.811 234.897 1.00 155.57 ? 377  TYR B HB3  1 
ATOM   12664 H  HD1  . TYR B 2  397 ? 206.537 180.211 234.943 1.00 154.96 ? 377  TYR B HD1  1 
ATOM   12665 H  HD2  . TYR B 2  397 ? 205.968 175.941 235.024 1.00 154.31 ? 377  TYR B HD2  1 
ATOM   12666 H  HE1  . TYR B 2  397 ? 204.080 180.524 234.654 1.00 156.01 ? 377  TYR B HE1  1 
ATOM   12667 H  HE2  . TYR B 2  397 ? 203.533 176.256 234.690 1.00 152.12 ? 377  TYR B HE2  1 
ATOM   12668 H  HH   . TYR B 2  397 ? 201.878 177.750 234.332 1.00 157.95 ? 377  TYR B HH   1 
ATOM   12669 N  N    . LYS B 2  398 ? 210.119 176.290 237.083 1.00 157.85 ? 378  LYS B N    1 
ATOM   12670 C  CA   . LYS B 2  398 ? 211.297 175.457 236.799 1.00 157.02 ? 378  LYS B CA   1 
ATOM   12671 C  C    . LYS B 2  398 ? 210.871 174.116 236.212 1.00 155.82 ? 378  LYS B C    1 
ATOM   12672 O  O    . LYS B 2  398 ? 209.838 173.572 236.589 1.00 160.82 ? 378  LYS B O    1 
ATOM   12673 C  CB   . LYS B 2  398 ? 212.165 175.263 238.050 1.00 159.79 ? 378  LYS B CB   1 
ATOM   12674 C  CG   . LYS B 2  398 ? 212.824 176.582 238.491 1.00 161.33 ? 378  LYS B CG   1 
ATOM   12675 C  CD   . LYS B 2  398 ? 213.959 176.369 239.504 1.00 162.53 ? 378  LYS B CD   1 
ATOM   12676 C  CE   . LYS B 2  398 ? 213.517 175.779 240.852 1.00 161.54 ? 378  LYS B CE   1 
ATOM   12677 N  NZ   . LYS B 2  398 ? 212.866 176.788 241.723 1.00 160.28 ? 378  LYS B NZ   1 
ATOM   12678 H  H    . LYS B 2  398 ? 209.349 175.842 237.558 1.00 157.85 ? 378  LYS B H    1 
ATOM   12679 H  HA   . LYS B 2  398 ? 211.907 175.950 236.042 1.00 157.02 ? 378  LYS B HA   1 
ATOM   12680 H  HB2  . LYS B 2  398 ? 211.560 174.858 238.861 1.00 159.79 ? 378  LYS B HB2  1 
ATOM   12681 H  HB3  . LYS B 2  398 ? 212.950 174.545 237.814 1.00 159.79 ? 378  LYS B HB3  1 
ATOM   12682 H  HG2  . LYS B 2  398 ? 213.253 177.062 237.611 1.00 161.33 ? 378  LYS B HG2  1 
ATOM   12683 H  HG3  . LYS B 2  398 ? 212.070 177.250 238.905 1.00 161.33 ? 378  LYS B HG3  1 
ATOM   12684 H  HD2  . LYS B 2  398 ? 214.687 175.692 239.056 1.00 162.53 ? 378  LYS B HD2  1 
ATOM   12685 H  HD3  . LYS B 2  398 ? 214.466 177.318 239.674 1.00 162.53 ? 378  LYS B HD3  1 
ATOM   12686 H  HE2  . LYS B 2  398 ? 212.854 174.932 240.677 1.00 161.54 ? 378  LYS B HE2  1 
ATOM   12687 H  HE3  . LYS B 2  398 ? 214.402 175.395 241.359 1.00 161.54 ? 378  LYS B HE3  1 
ATOM   12688 H  HZ1  . LYS B 2  398 ? 212.598 176.383 242.608 1.00 160.28 ? 378  LYS B HZ1  1 
ATOM   12689 H  HZ2  . LYS B 2  398 ? 212.040 177.177 241.292 1.00 160.28 ? 378  LYS B HZ2  1 
ATOM   12690 H  HZ3  . LYS B 2  398 ? 213.498 177.549 241.928 1.00 160.28 ? 378  LYS B HZ3  1 
ATOM   12691 N  N    . SER B 2  399 ? 211.660 173.598 235.284 1.00 155.55 ? 379  SER B N    1 
ATOM   12692 C  CA   . SER B 2  399 ? 211.344 172.405 234.498 1.00 157.73 ? 379  SER B CA   1 
ATOM   12693 C  C    . SER B 2  399 ? 212.499 171.420 234.535 1.00 158.71 ? 379  SER B C    1 
ATOM   12694 O  O    . SER B 2  399 ? 213.647 171.824 234.339 1.00 164.30 ? 379  SER B O    1 
ATOM   12695 C  CB   . SER B 2  399 ? 211.051 172.841 233.069 1.00 160.45 ? 379  SER B CB   1 
ATOM   12696 O  OG   . SER B 2  399 ? 210.965 171.753 232.192 1.00 161.45 ? 379  SER B OG   1 
ATOM   12697 H  H    . SER B 2  399 ? 212.518 174.086 235.071 1.00 155.55 ? 379  SER B H    1 
ATOM   12698 H  HA   . SER B 2  399 ? 210.455 171.912 234.891 1.00 157.73 ? 379  SER B HA   1 
ATOM   12699 H  HB2  . SER B 2  399 ? 210.099 173.368 233.053 1.00 160.45 ? 379  SER B HB2  1 
ATOM   12700 H  HB3  . SER B 2  399 ? 211.836 173.506 232.715 1.00 160.45 ? 379  SER B HB3  1 
ATOM   12701 H  HG   . SER B 2  399 ? 210.659 172.108 231.355 1.00 161.45 ? 379  SER B HG   1 
ATOM   12702 N  N    . TYR B 2  400 ? 212.201 170.144 234.789 1.00 159.04 ? 380  TYR B N    1 
ATOM   12703 C  CA   . TYR B 2  400 ? 213.177 169.058 234.851 1.00 162.01 ? 380  TYR B CA   1 
ATOM   12704 C  C    . TYR B 2  400 ? 212.838 167.962 233.834 1.00 161.17 ? 380  TYR B C    1 
ATOM   12705 O  O    . TYR B 2  400 ? 211.783 167.329 233.923 1.00 162.96 ? 380  TYR B O    1 
ATOM   12706 C  CB   . TYR B 2  400 ? 213.247 168.506 236.285 1.00 162.48 ? 380  TYR B CB   1 
ATOM   12707 C  CG   . TYR B 2  400 ? 213.485 169.532 237.384 1.00 162.69 ? 380  TYR B CG   1 
ATOM   12708 C  CD1  . TYR B 2  400 ? 214.398 170.583 237.194 1.00 162.73 ? 380  TYR B CD1  1 
ATOM   12709 C  CD2  . TYR B 2  400 ? 212.804 169.426 238.610 1.00 161.25 ? 380  TYR B CD2  1 
ATOM   12710 C  CE1  . TYR B 2  400 ? 214.620 171.539 238.198 1.00 161.31 ? 380  TYR B CE1  1 
ATOM   12711 C  CE2  . TYR B 2  400 ? 213.024 170.376 239.624 1.00 163.05 ? 380  TYR B CE2  1 
ATOM   12712 C  CZ   . TYR B 2  400 ? 213.927 171.439 239.418 1.00 163.83 ? 380  TYR B CZ   1 
ATOM   12713 O  OH   . TYR B 2  400 ? 214.150 172.349 240.397 1.00 163.59 ? 380  TYR B OH   1 
ATOM   12714 H  H    . TYR B 2  400 ? 211.233 169.897 234.936 1.00 159.04 ? 380  TYR B H    1 
ATOM   12715 H  HA   . TYR B 2  400 ? 214.161 169.448 234.589 1.00 162.01 ? 380  TYR B HA   1 
ATOM   12716 H  HB2  . TYR B 2  400 ? 212.313 167.986 236.496 1.00 162.48 ? 380  TYR B HB2  1 
ATOM   12717 H  HB3  . TYR B 2  400 ? 214.048 167.769 236.327 1.00 162.48 ? 380  TYR B HB3  1 
ATOM   12718 H  HD1  . TYR B 2  400 ? 214.932 170.669 236.260 1.00 162.73 ? 380  TYR B HD1  1 
ATOM   12719 H  HD2  . TYR B 2  400 ? 212.114 168.614 238.781 1.00 161.25 ? 380  TYR B HD2  1 
ATOM   12720 H  HE1  . TYR B 2  400 ? 215.317 172.346 238.034 1.00 161.31 ? 380  TYR B HE1  1 
ATOM   12721 H  HE2  . TYR B 2  400 ? 212.514 170.293 240.571 1.00 163.05 ? 380  TYR B HE2  1 
ATOM   12722 H  HH   . TYR B 2  400 ? 214.968 172.826 240.244 1.00 163.59 ? 380  TYR B HH   1 
ATOM   12723 N  N    . CYS B 2  401 ? 213.733 167.729 232.872 1.00 166.72 ? 381  CYS B N    1 
ATOM   12724 C  CA   . CYS B 2  401 ? 213.459 166.928 231.676 1.00 167.18 ? 381  CYS B CA   1 
ATOM   12725 C  C    . CYS B 2  401 ? 214.413 165.726 231.532 1.00 170.55 ? 381  CYS B C    1 
ATOM   12726 O  O    . CYS B 2  401 ? 215.248 165.457 232.398 1.00 170.79 ? 381  CYS B O    1 
ATOM   12727 C  CB   . CYS B 2  401 ? 213.489 167.867 230.458 1.00 168.79 ? 381  CYS B CB   1 
ATOM   12728 S  SG   . CYS B 2  401 ? 212.335 169.258 230.581 1.00 177.19 ? 381  CYS B SG   1 
ATOM   12729 H  H    . CYS B 2  401 ? 214.599 168.246 232.881 1.00 166.72 ? 381  CYS B H    1 
ATOM   12730 H  HA   . CYS B 2  401 ? 212.452 166.516 231.733 1.00 167.18 ? 381  CYS B HA   1 
ATOM   12731 H  HB2  . CYS B 2  401 ? 214.497 168.266 230.343 1.00 168.79 ? 381  CYS B HB2  1 
ATOM   12732 H  HB3  . CYS B 2  401 ? 213.250 167.308 229.555 1.00 168.79 ? 381  CYS B HB3  1 
ATOM   12733 N  N    . LYS B 2  402 ? 214.263 164.960 230.444 1.00 178.26 ? 382  LYS B N    1 
ATOM   12734 C  CA   . LYS B 2  402 ? 215.039 163.737 230.176 1.00 178.66 ? 382  LYS B CA   1 
ATOM   12735 C  C    . LYS B 2  402 ? 216.540 164.018 230.021 1.00 182.36 ? 382  LYS B C    1 
ATOM   12736 O  O    . LYS B 2  402 ? 216.940 165.108 229.615 1.00 185.06 ? 382  LYS B O    1 
ATOM   12737 C  CB   . LYS B 2  402 ? 214.455 163.042 228.929 1.00 176.29 ? 382  LYS B CB   1 
ATOM   12738 C  CG   . LYS B 2  402 ? 214.723 161.529 228.844 1.00 177.96 ? 382  LYS B CG   1 
ATOM   12739 C  CD   . LYS B 2  402 ? 214.072 160.765 230.006 1.00 178.10 ? 382  LYS B CD   1 
ATOM   12740 C  CE   . LYS B 2  402 ? 214.041 159.260 229.733 1.00 178.66 ? 382  LYS B CE   1 
ATOM   12741 N  NZ   . LYS B 2  402 ? 213.177 158.560 230.716 1.00 177.54 ? 382  LYS B NZ   1 
ATOM   12742 H  H    . LYS B 2  402 ? 213.563 165.231 229.773 1.00 178.26 ? 382  LYS B H    1 
ATOM   12743 H  HA   . LYS B 2  402 ? 214.914 163.092 231.045 1.00 178.66 ? 382  LYS B HA   1 
ATOM   12744 H  HB2  . LYS B 2  402 ? 213.375 163.180 228.913 1.00 176.29 ? 382  LYS B HB2  1 
ATOM   12745 H  HB3  . LYS B 2  402 ? 214.852 163.519 228.034 1.00 176.29 ? 382  LYS B HB3  1 
ATOM   12746 H  HG2  . LYS B 2  402 ? 214.303 161.172 227.904 1.00 177.96 ? 382  LYS B HG2  1 
ATOM   12747 H  HG3  . LYS B 2  402 ? 215.794 161.336 228.824 1.00 177.96 ? 382  LYS B HG3  1 
ATOM   12748 H  HD2  . LYS B 2  402 ? 214.626 160.940 230.927 1.00 178.10 ? 382  LYS B HD2  1 
ATOM   12749 H  HD3  . LYS B 2  402 ? 213.054 161.127 230.137 1.00 178.10 ? 382  LYS B HD3  1 
ATOM   12750 H  HE2  . LYS B 2  402 ? 213.654 159.099 228.728 1.00 178.66 ? 382  LYS B HE2  1 
ATOM   12751 H  HE3  . LYS B 2  402 ? 215.056 158.869 229.766 1.00 178.66 ? 382  LYS B HE3  1 
ATOM   12752 H  HZ1  . LYS B 2  402 ? 213.158 157.566 230.545 1.00 177.54 ? 382  LYS B HZ1  1 
ATOM   12753 H  HZ2  . LYS B 2  402 ? 212.233 158.908 230.651 1.00 177.54 ? 382  LYS B HZ2  1 
ATOM   12754 H  HZ3  . LYS B 2  402 ? 213.505 158.706 231.659 1.00 177.54 ? 382  LYS B HZ3  1 
ATOM   12755 N  N    . ASN B 2  403 ? 217.386 163.040 230.344 1.00 191.00 ? 383  ASN B N    1 
ATOM   12756 C  CA   . ASN B 2  403 ? 218.853 163.153 230.284 1.00 191.46 ? 383  ASN B CA   1 
ATOM   12757 C  C    . ASN B 2  403 ? 219.437 164.306 231.138 1.00 192.23 ? 383  ASN B C    1 
ATOM   12758 O  O    . ASN B 2  403 ? 220.530 164.802 230.866 1.00 192.31 ? 383  ASN B O    1 
ATOM   12759 C  CB   . ASN B 2  403 ? 219.336 163.166 228.817 1.00 190.03 ? 383  ASN B CB   1 
ATOM   12760 C  CG   . ASN B 2  403 ? 218.722 162.068 227.968 1.00 192.78 ? 383  ASN B CG   1 
ATOM   12761 O  OD1  . ASN B 2  403 ? 218.781 160.891 228.295 1.00 193.50 ? 383  ASN B OD1  1 
ATOM   12762 N  ND2  . ASN B 2  403 ? 218.103 162.422 226.867 1.00 191.78 ? 383  ASN B ND2  1 
ATOM   12763 H  H    . ASN B 2  403 ? 217.000 162.162 230.660 1.00 191.00 ? 383  ASN B H    1 
ATOM   12764 H  HA   . ASN B 2  403 ? 219.251 162.245 230.735 1.00 191.46 ? 383  ASN B HA   1 
ATOM   12765 H  HB2  . ASN B 2  403 ? 219.104 164.134 228.373 1.00 190.03 ? 383  ASN B HB2  1 
ATOM   12766 H  HB3  . ASN B 2  403 ? 220.417 163.044 228.788 1.00 190.03 ? 383  ASN B HB3  1 
ATOM   12767 H  HD21 . ASN B 2  403 ? 218.072 163.393 226.595 1.00 191.78 ? 383  ASN B HD21 1 
ATOM   12768 H  HD22 . ASN B 2  403 ? 217.704 161.699 226.286 1.00 191.78 ? 383  ASN B HD22 1 
ATOM   12769 N  N    . GLY B 2  404 ? 218.713 164.746 232.172 1.00 186.55 ? 384  GLY B N    1 
ATOM   12770 C  CA   . GLY B 2  404 ? 219.157 165.751 233.143 1.00 185.34 ? 384  GLY B CA   1 
ATOM   12771 C  C    . GLY B 2  404 ? 219.124 167.212 232.675 1.00 186.08 ? 384  GLY B C    1 
ATOM   12772 O  O    . GLY B 2  404 ? 219.567 168.077 233.431 1.00 186.79 ? 384  GLY B O    1 
ATOM   12773 H  H    . GLY B 2  404 ? 217.823 164.302 232.342 1.00 186.55 ? 384  GLY B H    1 
ATOM   12774 H  HA2  . GLY B 2  404 ? 218.525 165.675 234.025 1.00 185.34 ? 384  GLY B HA2  1 
ATOM   12775 H  HA3  . GLY B 2  404 ? 220.177 165.524 233.448 1.00 185.34 ? 384  GLY B HA3  1 
ATOM   12776 N  N    . VAL B 2  405 ? 218.633 167.513 231.465 1.00 183.17 ? 385  VAL B N    1 
ATOM   12777 C  CA   . VAL B 2  405 ? 218.502 168.898 230.979 1.00 183.24 ? 385  VAL B CA   1 
ATOM   12778 C  C    . VAL B 2  405 ? 217.337 169.618 231.670 1.00 184.46 ? 385  VAL B C    1 
ATOM   12779 O  O    . VAL B 2  405 ? 216.253 169.058 231.819 1.00 184.91 ? 385  VAL B O    1 
ATOM   12780 C  CB   . VAL B 2  405 ? 218.417 168.953 229.440 1.00 179.98 ? 385  VAL B CB   1 
ATOM   12781 C  CG1  . VAL B 2  405 ? 217.062 168.546 228.859 1.00 180.88 ? 385  VAL B CG1  1 
ATOM   12782 C  CG2  . VAL B 2  405 ? 218.740 170.357 228.926 1.00 179.60 ? 385  VAL B CG2  1 
ATOM   12783 H  H    . VAL B 2  405 ? 218.260 166.764 230.902 1.00 183.17 ? 385  VAL B H    1 
ATOM   12784 H  HA   . VAL B 2  405 ? 219.418 169.419 231.256 1.00 183.24 ? 385  VAL B HA   1 
ATOM   12785 H  HB   . VAL B 2  405 ? 219.171 168.277 229.038 1.00 179.98 ? 385  VAL B HB   1 
ATOM   12786 H  HG11 . VAL B 2  405 ? 217.144 168.443 227.779 1.00 180.88 ? 385  VAL B HG11 1 
ATOM   12787 H  HG12 . VAL B 2  405 ? 216.750 167.593 229.279 1.00 180.88 ? 385  VAL B HG12 1 
ATOM   12788 H  HG13 . VAL B 2  405 ? 216.308 169.298 229.082 1.00 180.88 ? 385  VAL B HG13 1 
ATOM   12789 H  HG21 . VAL B 2  405 ? 218.773 170.349 227.839 1.00 179.60 ? 385  VAL B HG21 1 
ATOM   12790 H  HG22 . VAL B 2  405 ? 219.711 170.673 229.298 1.00 179.60 ? 385  VAL B HG22 1 
ATOM   12791 H  HG23 . VAL B 2  405 ? 217.982 171.067 229.248 1.00 179.60 ? 385  VAL B HG23 1 
ATOM   12792 N  N    . ASN B 2  406 ? 217.586 170.836 232.175 1.00 189.76 ? 386  ASN B N    1 
ATOM   12793 C  CA   . ASN B 2  406 ? 216.553 171.609 232.899 1.00 187.90 ? 386  ASN B CA   1 
ATOM   12794 C  C    . ASN B 2  406 ? 216.388 173.035 232.398 1.00 187.15 ? 386  ASN B C    1 
ATOM   12795 O  O    . ASN B 2  406 ? 217.111 173.455 231.504 1.00 189.80 ? 386  ASN B O    1 
ATOM   12796 C  CB   . ASN B 2  406 ? 216.881 171.726 234.386 1.00 187.98 ? 386  ASN B CB   1 
ATOM   12797 C  CG   . ASN B 2  406 ? 217.090 170.397 235.060 1.00 189.92 ? 386  ASN B CG   1 
ATOM   12798 O  OD1  . ASN B 2  406 ? 216.879 169.334 234.482 1.00 191.75 ? 386  ASN B OD1  1 
ATOM   12799 N  ND2  . ASN B 2  406 ? 217.502 170.455 236.313 1.00 188.41 ? 386  ASN B ND2  1 
ATOM   12800 H  H    . ASN B 2  406 ? 218.339 171.249 232.121 1.00 189.76 ? 386  ASN B H    1 
ATOM   12801 H  HA   . ASN B 2  406 ? 215.684 171.166 232.824 1.00 187.90 ? 386  ASN B HA   1 
ATOM   12802 H  HB2  . ASN B 2  406 ? 217.697 172.239 234.484 1.00 187.98 ? 386  ASN B HB2  1 
ATOM   12803 H  HB3  . ASN B 2  406 ? 216.154 172.166 234.850 1.00 187.98 ? 386  ASN B HB3  1 
ATOM   12804 H  HD21 . ASN B 2  406 ? 217.617 171.407 236.643 1.00 188.41 ? 386  ASN B HD21 1 
ATOM   12805 N  N    . GLY B 2  407 ? 215.450 173.781 232.970 1.00 170.73 ? 387  GLY B N    1 
ATOM   12806 C  CA   . GLY B 2  407 ? 215.183 175.174 232.602 1.00 171.02 ? 387  GLY B CA   1 
ATOM   12807 C  C    . GLY B 2  407 ? 214.493 175.992 233.689 1.00 170.99 ? 387  GLY B C    1 
ATOM   12808 O  O    . GLY B 2  407 ? 213.870 175.447 234.599 1.00 172.02 ? 387  GLY B O    1 
ATOM   12809 H  H    . GLY B 2  407 ? 214.858 173.340 233.659 1.00 170.73 ? 387  GLY B H    1 
ATOM   12810 H  HA2  . GLY B 2  407 ? 216.124 175.670 232.363 1.00 171.02 ? 387  GLY B HA2  1 
ATOM   12811 H  HA3  . GLY B 2  407 ? 214.558 175.200 231.710 1.00 171.02 ? 387  GLY B HA3  1 
ATOM   12812 N  N    . THR B 2  408 ? 214.600 177.314 233.575 1.00 163.33 ? 388  THR B N    1 
ATOM   12813 C  CA   . THR B 2  408 ? 214.092 178.323 234.519 1.00 164.34 ? 388  THR B CA   1 
ATOM   12814 C  C    . THR B 2  408 ? 213.642 179.588 233.772 1.00 165.66 ? 388  THR B C    1 
ATOM   12815 O  O    . THR B 2  408 ? 213.951 179.752 232.591 1.00 164.67 ? 388  THR B O    1 
ATOM   12816 C  CB   . THR B 2  408 ? 215.144 178.616 235.605 1.00 164.21 ? 388  THR B CB   1 
ATOM   12817 O  OG1  . THR B 2  408 ? 214.591 179.435 236.605 1.00 163.96 ? 388  THR B OG1  1 
ATOM   12818 C  CG2  . THR B 2  408 ? 216.388 179.333 235.091 1.00 165.24 ? 388  THR B CG2  1 
ATOM   12819 H  H    . THR B 2  408 ? 215.104 177.672 232.776 1.00 163.33 ? 388  THR B H    1 
ATOM   12820 H  HA   . THR B 2  408 ? 213.214 177.920 235.025 1.00 164.34 ? 388  THR B HA   1 
ATOM   12821 H  HB   . THR B 2  408 ? 215.447 177.671 236.058 1.00 164.21 ? 388  THR B HB   1 
ATOM   12822 H  HG1  . THR B 2  408 ? 215.274 179.586 237.262 1.00 163.96 ? 388  THR B HG1  1 
ATOM   12823 H  HG21 . THR B 2  408 ? 217.110 179.450 235.899 1.00 165.24 ? 388  THR B HG21 1 
ATOM   12824 H  HG22 . THR B 2  408 ? 216.132 180.317 234.699 1.00 165.24 ? 388  THR B HG22 1 
ATOM   12825 H  HG23 . THR B 2  408 ? 216.854 178.747 234.298 1.00 165.24 ? 388  THR B HG23 1 
ATOM   12826 N  N    . GLY B 2  409 ? 212.875 180.474 234.409 1.00 162.80 ? 389  GLY B N    1 
ATOM   12827 C  CA   . GLY B 2  409 ? 212.288 181.656 233.763 1.00 159.71 ? 389  GLY B CA   1 
ATOM   12828 C  C    . GLY B 2  409 ? 211.158 181.286 232.799 1.00 163.49 ? 389  GLY B C    1 
ATOM   12829 O  O    . GLY B 2  409 ? 210.499 180.265 232.981 1.00 167.06 ? 389  GLY B O    1 
ATOM   12830 H  H    . GLY B 2  409 ? 212.654 180.295 235.378 1.00 162.80 ? 389  GLY B H    1 
ATOM   12831 H  HA2  . GLY B 2  409 ? 211.885 182.330 234.519 1.00 159.71 ? 389  GLY B HA2  1 
ATOM   12832 H  HA3  . GLY B 2  409 ? 213.063 182.192 233.214 1.00 159.71 ? 389  GLY B HA3  1 
ATOM   12833 N  N    . GLU B 2  410 ? 210.941 182.037 231.715 1.00 163.42 ? 390  GLU B N    1 
ATOM   12834 C  CA   . GLU B 2  410 ? 209.935 181.640 230.706 1.00 164.11 ? 390  GLU B CA   1 
ATOM   12835 C  C    . GLU B 2  410 ? 210.303 180.326 229.997 1.00 163.67 ? 390  GLU B C    1 
ATOM   12836 O  O    . GLU B 2  410 ? 209.423 179.532 229.668 1.00 164.30 ? 390  GLU B O    1 
ATOM   12837 C  CB   . GLU B 2  410 ? 209.699 182.752 229.671 1.00 163.42 ? 390  GLU B CB   1 
ATOM   12838 C  CG   . GLU B 2  410 ? 209.149 184.069 230.244 1.00 165.37 ? 390  GLU B CG   1 
ATOM   12839 C  CD   . GLU B 2  410 ? 207.880 183.929 231.108 1.00 165.35 ? 390  GLU B CD   1 
ATOM   12840 O  OE1  . GLU B 2  410 ? 207.031 183.051 230.838 1.00 165.50 ? 390  GLU B OE1  1 
ATOM   12841 O  OE2  . GLU B 2  410 ? 207.725 184.729 232.056 1.00 164.50 ? 390  GLU B OE2  1 
ATOM   12842 H  H    . GLU B 2  410 ? 211.489 182.872 231.570 1.00 163.42 ? 390  GLU B H    1 
ATOM   12843 H  HA   . GLU B 2  410 ? 208.993 181.445 231.217 1.00 164.11 ? 390  GLU B HA   1 
ATOM   12844 H  HB2  . GLU B 2  410 ? 210.635 182.962 229.156 1.00 163.42 ? 390  GLU B HB2  1 
ATOM   12845 H  HB3  . GLU B 2  410 ? 208.993 182.385 228.927 1.00 163.42 ? 390  GLU B HB3  1 
ATOM   12846 H  HG2  . GLU B 2  410 ? 209.937 184.535 230.835 1.00 165.37 ? 390  GLU B HG2  1 
ATOM   12847 H  HG3  . GLU B 2  410 ? 208.937 184.737 229.411 1.00 165.37 ? 390  GLU B HG3  1 
ATOM   12848 N  N    . ASN B 2  411 ? 211.593 180.010 229.853 1.00 166.39 ? 391  ASN B N    1 
ATOM   12849 C  CA   . ASN B 2  411 ? 212.037 178.693 229.384 1.00 168.32 ? 391  ASN B CA   1 
ATOM   12850 C  C    . ASN B 2  411 ? 211.645 177.563 230.361 1.00 170.51 ? 391  ASN B C    1 
ATOM   12851 O  O    . ASN B 2  411 ? 211.429 176.430 229.944 1.00 171.76 ? 391  ASN B O    1 
ATOM   12852 C  CB   . ASN B 2  411 ? 213.550 178.757 229.133 1.00 169.04 ? 391  ASN B CB   1 
ATOM   12853 C  CG   . ASN B 2  411 ? 214.090 177.468 228.550 1.00 170.58 ? 391  ASN B CG   1 
ATOM   12854 O  OD1  . ASN B 2  411 ? 214.523 176.577 229.261 1.00 168.81 ? 391  ASN B OD1  1 
ATOM   12855 N  ND2  . ASN B 2  411 ? 214.083 177.331 227.250 1.00 169.00 ? 391  ASN B ND2  1 
ATOM   12856 H  H    . ASN B 2  411 ? 212.289 180.687 230.130 1.00 166.39 ? 391  ASN B H    1 
ATOM   12857 H  HA   . ASN B 2  411 ? 211.543 178.483 228.436 1.00 168.32 ? 391  ASN B HA   1 
ATOM   12858 H  HB2  . ASN B 2  411 ? 213.771 179.570 228.445 1.00 169.04 ? 391  ASN B HB2  1 
ATOM   12859 H  HB3  . ASN B 2  411 ? 214.076 178.955 230.065 1.00 169.04 ? 391  ASN B HB3  1 
ATOM   12860 H  HD21 . ASN B 2  411 ? 213.790 178.092 226.659 1.00 169.00 ? 391  ASN B HD21 1 
ATOM   12861 H  HD22 . ASN B 2  411 ? 214.477 176.490 226.860 1.00 169.00 ? 391  ASN B HD22 1 
ATOM   12862 N  N    . GLY B 2  412 ? 211.435 177.873 231.642 1.00 165.67 ? 392  GLY B N    1 
ATOM   12863 C  CA   . GLY B 2  412 ? 210.899 176.945 232.639 1.00 164.34 ? 392  GLY B CA   1 
ATOM   12864 C  C    . GLY B 2  412 ? 209.474 176.457 232.353 1.00 162.42 ? 392  GLY B C    1 
ATOM   12865 O  O    . GLY B 2  412 ? 209.059 175.462 232.932 1.00 161.77 ? 392  GLY B O    1 
ATOM   12866 H  H    . GLY B 2  412 ? 211.559 178.834 231.925 1.00 165.67 ? 392  GLY B H    1 
ATOM   12867 H  HA2  . GLY B 2  412 ? 211.548 176.073 232.706 1.00 164.34 ? 392  GLY B HA2  1 
ATOM   12868 H  HA3  . GLY B 2  412 ? 210.893 177.445 233.606 1.00 164.34 ? 392  GLY B HA3  1 
ATOM   12869 N  N    . ARG B 2  413 ? 208.725 177.090 231.442 1.00 147.95 ? 393  ARG B N    1 
ATOM   12870 C  CA   . ARG B 2  413 ? 207.425 176.573 230.978 1.00 145.12 ? 393  ARG B CA   1 
ATOM   12871 C  C    . ARG B 2  413 ? 207.553 175.375 230.031 1.00 146.95 ? 393  ARG B C    1 
ATOM   12872 O  O    . ARG B 2  413 ? 206.579 174.650 229.873 1.00 152.11 ? 393  ARG B O    1 
ATOM   12873 C  CB   . ARG B 2  413 ? 206.641 177.682 230.257 1.00 143.56 ? 393  ARG B CB   1 
ATOM   12874 C  CG   . ARG B 2  413 ? 206.254 178.857 231.159 1.00 145.24 ? 393  ARG B CG   1 
ATOM   12875 C  CD   . ARG B 2  413 ? 205.519 179.908 230.321 1.00 144.32 ? 393  ARG B CD   1 
ATOM   12876 N  NE   . ARG B 2  413 ? 205.060 181.045 231.135 1.00 144.35 ? 393  ARG B NE   1 
ATOM   12877 C  CZ   . ARG B 2  413 ? 203.910 181.148 231.772 1.00 143.74 ? 393  ARG B CZ   1 
ATOM   12878 N  NH1  . ARG B 2  413 ? 203.598 182.206 232.445 1.00 141.45 ? 393  ARG B NH1  1 
ATOM   12879 N  NH2  . ARG B 2  413 ? 203.012 180.211 231.783 1.00 144.22 ? 393  ARG B NH2  1 
ATOM   12880 H  H    . ARG B 2  413 ? 209.091 177.926 231.012 1.00 147.95 ? 393  ARG B H    1 
ATOM   12881 H  HA   . ARG B 2  413 ? 206.844 176.231 231.833 1.00 145.12 ? 393  ARG B HA   1 
ATOM   12882 H  HB2  . ARG B 2  413 ? 207.232 178.046 229.418 1.00 143.56 ? 393  ARG B HB2  1 
ATOM   12883 H  HB3  . ARG B 2  413 ? 205.725 177.253 229.854 1.00 143.56 ? 393  ARG B HB3  1 
ATOM   12884 H  HG2  . ARG B 2  413 ? 205.604 178.500 231.956 1.00 145.24 ? 393  ARG B HG2  1 
ATOM   12885 H  HG3  . ARG B 2  413 ? 207.143 179.307 231.595 1.00 145.24 ? 393  ARG B HG3  1 
ATOM   12886 H  HD2  . ARG B 2  413 ? 206.200 180.282 229.558 1.00 144.32 ? 393  ARG B HD2  1 
ATOM   12887 H  HD3  . ARG B 2  413 ? 204.673 179.448 229.813 1.00 144.32 ? 393  ARG B HD3  1 
ATOM   12888 H  HE   . ARG B 2  413 ? 205.680 181.841 231.169 1.00 144.35 ? 393  ARG B HE   1 
ATOM   12889 H  HH11 . ARG B 2  413 ? 204.213 183.005 232.488 1.00 141.45 ? 393  ARG B HH11 1 
ATOM   12890 H  HH12 . ARG B 2  413 ? 202.697 182.248 232.897 1.00 141.45 ? 393  ARG B HH12 1 
ATOM   12891 H  HH21 . ARG B 2  413 ? 203.181 179.333 231.315 1.00 144.22 ? 393  ARG B HH21 1 
ATOM   12892 H  HH22 . ARG B 2  413 ? 202.215 180.339 232.389 1.00 144.22 ? 393  ARG B HH22 1 
ATOM   12893 N  N    . LYS B 2  414 ? 208.695 175.198 229.359 1.00 151.10 ? 394  LYS B N    1 
ATOM   12894 C  CA   . LYS B 2  414 ? 208.924 174.186 228.311 1.00 151.69 ? 394  LYS B CA   1 
ATOM   12895 C  C    . LYS B 2  414 ? 209.499 172.886 228.873 1.00 149.46 ? 394  LYS B C    1 
ATOM   12896 O  O    . LYS B 2  414 ? 210.192 172.896 229.889 1.00 150.74 ? 394  LYS B O    1 
ATOM   12897 C  CB   . LYS B 2  414 ? 209.887 174.744 227.248 1.00 151.34 ? 394  LYS B CB   1 
ATOM   12898 C  CG   . LYS B 2  414 ? 209.280 175.884 226.414 1.00 153.77 ? 394  LYS B CG   1 
ATOM   12899 C  CD   . LYS B 2  414 ? 210.349 176.738 225.713 1.00 153.37 ? 394  LYS B CD   1 
ATOM   12900 C  CE   . LYS B 2  414 ? 211.301 175.974 224.781 1.00 155.10 ? 394  LYS B CE   1 
ATOM   12901 N  NZ   . LYS B 2  414 ? 210.671 175.593 223.493 1.00 155.56 ? 394  LYS B NZ   1 
ATOM   12902 H  H    . LYS B 2  414 ? 209.470 175.798 229.598 1.00 151.10 ? 394  LYS B H    1 
ATOM   12903 H  HA   . LYS B 2  414 ? 207.977 173.950 227.827 1.00 151.69 ? 394  LYS B HA   1 
ATOM   12904 H  HB2  . LYS B 2  414 ? 210.790 175.096 227.745 1.00 151.34 ? 394  LYS B HB2  1 
ATOM   12905 H  HB3  . LYS B 2  414 ? 210.171 173.943 226.566 1.00 151.34 ? 394  LYS B HB3  1 
ATOM   12906 H  HG2  . LYS B 2  414 ? 208.607 175.458 225.670 1.00 153.77 ? 394  LYS B HG2  1 
ATOM   12907 H  HG3  . LYS B 2  414 ? 208.699 176.542 227.058 1.00 153.77 ? 394  LYS B HG3  1 
ATOM   12908 H  HD2  . LYS B 2  414 ? 209.856 177.534 225.156 1.00 153.37 ? 394  LYS B HD2  1 
ATOM   12909 H  HD3  . LYS B 2  414 ? 210.950 177.214 226.486 1.00 153.37 ? 394  LYS B HD3  1 
ATOM   12910 H  HE2  . LYS B 2  414 ? 212.151 176.623 224.573 1.00 155.10 ? 394  LYS B HE2  1 
ATOM   12911 H  HE3  . LYS B 2  414 ? 211.687 175.095 225.295 1.00 155.10 ? 394  LYS B HE3  1 
ATOM   12912 H  HZ1  . LYS B 2  414 ? 211.365 175.254 222.844 1.00 155.56 ? 394  LYS B HZ1  1 
ATOM   12913 H  HZ2  . LYS B 2  414 ? 210.215 176.379 223.057 1.00 155.56 ? 394  LYS B HZ2  1 
ATOM   12914 H  HZ3  . LYS B 2  414 ? 209.999 174.847 223.591 1.00 155.56 ? 394  LYS B HZ3  1 
ATOM   12915 N  N    . CYS B 2  415 ? 209.287 171.774 228.178 1.00 151.79 ? 395  CYS B N    1 
ATOM   12916 C  CA   . CYS B 2  415 ? 210.082 170.553 228.338 1.00 150.44 ? 395  CYS B CA   1 
ATOM   12917 C  C    . CYS B 2  415 ? 210.084 169.697 227.057 1.00 152.12 ? 395  CYS B C    1 
ATOM   12918 O  O    . CYS B 2  415 ? 209.081 169.677 226.349 1.00 153.71 ? 395  CYS B O    1 
ATOM   12919 C  CB   . CYS B 2  415 ? 209.547 169.783 229.542 1.00 150.97 ? 395  CYS B CB   1 
ATOM   12920 S  SG   . CYS B 2  415 ? 210.569 168.402 230.065 1.00 165.56 ? 395  CYS B SG   1 
ATOM   12921 H  H    . CYS B 2  415 ? 208.639 171.813 227.406 1.00 151.79 ? 395  CYS B H    1 
ATOM   12922 H  HA   . CYS B 2  415 ? 211.113 170.840 228.540 1.00 150.44 ? 395  CYS B HA   1 
ATOM   12923 H  HB2  . CYS B 2  415 ? 209.454 170.458 230.391 1.00 150.97 ? 395  CYS B HB2  1 
ATOM   12924 H  HB3  . CYS B 2  415 ? 208.552 169.408 229.307 1.00 150.97 ? 395  CYS B HB3  1 
ATOM   12925 N  N    . SER B 2  416 ? 211.164 168.963 226.768 1.00 153.23 ? 396  SER B N    1 
ATOM   12926 C  CA   . SER B 2  416 ? 211.474 168.444 225.416 1.00 152.79 ? 396  SER B CA   1 
ATOM   12927 C  C    . SER B 2  416 ? 211.962 166.984 225.392 1.00 152.39 ? 396  SER B C    1 
ATOM   12928 O  O    . SER B 2  416 ? 212.320 166.418 226.421 1.00 156.28 ? 396  SER B O    1 
ATOM   12929 C  CB   . SER B 2  416 ? 212.530 169.342 224.761 1.00 149.95 ? 396  SER B CB   1 
ATOM   12930 O  OG   . SER B 2  416 ? 212.085 170.682 224.699 1.00 148.90 ? 396  SER B OG   1 
ATOM   12931 H  H    . SER B 2  416 ? 211.909 168.938 227.447 1.00 153.23 ? 396  SER B H    1 
ATOM   12932 H  HA   . SER B 2  416 ? 210.579 168.491 224.797 1.00 152.79 ? 396  SER B HA   1 
ATOM   12933 H  HB2  . SER B 2  416 ? 213.451 169.297 225.340 1.00 149.95 ? 396  SER B HB2  1 
ATOM   12934 H  HB3  . SER B 2  416 ? 212.738 168.988 223.753 1.00 149.95 ? 396  SER B HB3  1 
ATOM   12935 H  HG   . SER B 2  416 ? 212.776 171.208 224.294 1.00 148.90 ? 396  SER B HG   1 
ATOM   12936 N  N    . ASN B 2  417 ? 211.890 166.327 224.243 1.00 159.86 ? 397  ASN B N    1 
ATOM   12937 C  CA   . ASN B 2  417 ? 212.361 164.949 224.135 1.00 162.62 ? 397  ASN B CA   1 
ATOM   12938 C  C    . ASN B 2  417 ? 211.457 163.978 224.893 1.00 160.40 ? 397  ASN B C    1 
ATOM   12939 O  O    . ASN B 2  417 ? 211.908 162.935 225.351 1.00 161.02 ? 397  ASN B O    1 
ATOM   12940 C  CB   . ASN B 2  417 ? 213.782 164.870 224.662 1.00 164.29 ? 397  ASN B CB   1 
ATOM   12941 C  CG   . ASN B 2  417 ? 214.682 164.005 223.825 1.00 167.90 ? 397  ASN B CG   1 
ATOM   12942 O  OD1  . ASN B 2  417 ? 214.286 163.447 222.806 1.00 168.09 ? 397  ASN B OD1  1 
ATOM   12943 N  ND2  . ASN B 2  417 ? 215.924 163.901 224.256 1.00 171.64 ? 397  ASN B ND2  1 
ATOM   12944 H  H    . ASN B 2  417 ? 211.568 166.644 223.510 1.00 159.86 ? 397  ASN B H    1 
ATOM   12945 H  HA   . ASN B 2  417 ? 212.345 164.696 223.191 1.00 162.62 ? 397  ASN B HA   1 
ATOM   12946 H  HB2  . ASN B 2  417 ? 214.169 165.758 224.656 1.00 164.29 ? 397  ASN B HB2  1 
ATOM   12947 H  HB3  . ASN B 2  417 ? 213.781 164.516 225.564 1.00 164.29 ? 397  ASN B HB3  1 
ATOM   12948 H  HD21 . ASN B 2  417 ? 216.087 164.434 225.104 1.00 171.64 ? 397  ASN B HD21 1 
ATOM   12949 N  N    . ILE B 2  418 ? 210.187 164.309 225.020 1.00 140.38 ? 398  ILE B N    1 
ATOM   12950 C  CA   . ILE B 2  418 ? 209.255 163.487 225.795 1.00 141.38 ? 398  ILE B CA   1 
ATOM   12951 C  C    . ILE B 2  418 ? 208.799 162.290 224.953 1.00 146.97 ? 398  ILE B C    1 
ATOM   12952 O  O    . ILE B 2  418 ? 207.968 162.425 224.053 1.00 149.97 ? 398  ILE B O    1 
ATOM   12953 C  CB   . ILE B 2  418 ? 208.068 164.337 226.292 1.00 141.96 ? 398  ILE B CB   1 
ATOM   12954 C  CG1  . ILE B 2  418 ? 208.566 165.565 227.078 1.00 141.33 ? 398  ILE B CG1  1 
ATOM   12955 C  CG2  . ILE B 2  418 ? 207.142 163.478 227.167 1.00 141.94 ? 398  ILE B CG2  1 
ATOM   12956 C  CD1  . ILE B 2  418 ? 207.457 166.549 227.431 1.00 144.32 ? 398  ILE B CD1  1 
ATOM   12957 H  H    . ILE B 2  418 ? 209.880 165.226 224.731 1.00 140.38 ? 398  ILE B H    1 
ATOM   12958 H  HA   . ILE B 2  418 ? 209.778 163.107 226.671 1.00 141.38 ? 398  ILE B HA   1 
ATOM   12959 H  HB   . ILE B 2  418 ? 207.505 164.688 225.428 1.00 141.96 ? 398  ILE B HB   1 
ATOM   12960 H  HG12 . ILE B 2  418 ? 209.070 165.236 227.984 1.00 141.33 ? 398  ILE B HG12 1 
ATOM   12961 H  HG13 . ILE B 2  418 ? 209.284 166.126 226.483 1.00 141.33 ? 398  ILE B HG13 1 
ATOM   12962 H  HG21 . ILE B 2  418 ? 206.816 162.590 226.628 1.00 141.94 ? 398  ILE B HG21 1 
ATOM   12963 H  HG22 . ILE B 2  418 ? 206.254 164.040 227.449 1.00 141.94 ? 398  ILE B HG22 1 
ATOM   12964 H  HG23 . ILE B 2  418 ? 207.663 163.162 228.069 1.00 141.94 ? 398  ILE B HG23 1 
ATOM   12965 H  HD11 . ILE B 2  418 ? 207.895 167.438 227.881 1.00 144.32 ? 398  ILE B HD11 1 
ATOM   12966 H  HD12 . ILE B 2  418 ? 206.759 166.111 228.141 1.00 144.32 ? 398  ILE B HD12 1 
ATOM   12967 H  HD13 . ILE B 2  418 ? 206.935 166.838 226.523 1.00 144.32 ? 398  ILE B HD13 1 
ATOM   12968 N  N    . SER B 2  419 ? 209.358 161.116 225.226 1.00 149.90 ? 399  SER B N    1 
ATOM   12969 C  CA   . SER B 2  419 ? 209.049 159.868 224.511 1.00 150.23 ? 399  SER B CA   1 
ATOM   12970 C  C    . SER B 2  419 ? 207.716 159.254 224.956 1.00 150.95 ? 399  SER B C    1 
ATOM   12971 O  O    . SER B 2  419 ? 207.139 159.652 225.962 1.00 156.27 ? 399  SER B O    1 
ATOM   12972 C  CB   . SER B 2  419 ? 210.211 158.890 224.678 1.00 148.76 ? 399  SER B CB   1 
ATOM   12973 O  OG   . SER B 2  419 ? 211.378 159.445 224.093 1.00 149.23 ? 399  SER B OG   1 
ATOM   12974 H  H    . SER B 2  419 ? 210.015 161.079 225.991 1.00 149.90 ? 399  SER B H    1 
ATOM   12975 H  HA   . SER B 2  419 ? 208.959 160.085 223.447 1.00 150.23 ? 399  SER B HA   1 
ATOM   12976 H  HB2  . SER B 2  419 ? 210.386 158.694 225.735 1.00 148.76 ? 399  SER B HB2  1 
ATOM   12977 H  HB3  . SER B 2  419 ? 209.977 157.950 224.179 1.00 148.76 ? 399  SER B HB3  1 
ATOM   12978 H  HG   . SER B 2  419 ? 211.557 160.281 224.516 1.00 149.23 ? 399  SER B HG   1 
ATOM   12979 N  N    . ILE B 2  420 ? 207.177 158.295 224.206 1.00 136.57 ? 400  ILE B N    1 
ATOM   12980 C  CA   . ILE B 2  420 ? 205.888 157.675 224.543 1.00 137.59 ? 400  ILE B CA   1 
ATOM   12981 C  C    . ILE B 2  420 ? 206.011 156.945 225.891 1.00 140.62 ? 400  ILE B C    1 
ATOM   12982 O  O    . ILE B 2  420 ? 206.931 156.153 226.089 1.00 145.87 ? 400  ILE B O    1 
ATOM   12983 C  CB   . ILE B 2  420 ? 205.405 156.739 223.415 1.00 138.69 ? 400  ILE B CB   1 
ATOM   12984 C  CG1  . ILE B 2  420 ? 205.298 157.480 222.062 1.00 140.56 ? 400  ILE B CG1  1 
ATOM   12985 C  CG2  . ILE B 2  420 ? 204.042 156.138 223.790 1.00 139.53 ? 400  ILE B CG2  1 
ATOM   12986 C  CD1  . ILE B 2  420 ? 205.029 156.574 220.858 1.00 140.30 ? 400  ILE B CD1  1 
ATOM   12987 H  H    . ILE B 2  420 ? 207.672 157.967 223.390 1.00 136.57 ? 400  ILE B H    1 
ATOM   12988 H  HA   . ILE B 2  420 ? 205.149 158.468 224.654 1.00 137.59 ? 400  ILE B HA   1 
ATOM   12989 H  HB   . ILE B 2  420 ? 206.125 155.928 223.307 1.00 138.69 ? 400  ILE B HB   1 
ATOM   12990 H  HG12 . ILE B 2  420 ? 204.508 158.224 222.126 1.00 140.56 ? 400  ILE B HG12 1 
ATOM   12991 H  HG13 . ILE B 2  420 ? 206.231 157.999 221.855 1.00 140.56 ? 400  ILE B HG13 1 
ATOM   12992 H  HG21 . ILE B 2  420 ? 204.112 155.567 224.715 1.00 139.53 ? 400  ILE B HG21 1 
ATOM   12993 H  HG22 . ILE B 2  420 ? 203.304 156.930 223.908 1.00 139.53 ? 400  ILE B HG22 1 
ATOM   12994 H  HG23 . ILE B 2  420 ? 203.702 155.450 223.018 1.00 139.53 ? 400  ILE B HG23 1 
ATOM   12995 H  HD11 . ILE B 2  420 ? 204.033 156.147 220.914 1.00 140.30 ? 400  ILE B HD11 1 
ATOM   12996 H  HD12 . ILE B 2  420 ? 205.765 155.777 220.821 1.00 140.30 ? 400  ILE B HD12 1 
ATOM   12997 H  HD13 . ILE B 2  420 ? 205.101 157.157 219.942 1.00 140.30 ? 400  ILE B HD13 1 
ATOM   12998 N  N    . GLY B 2  421 ? 205.111 157.220 226.837 1.00 139.87 ? 401  GLY B N    1 
ATOM   12999 C  CA   . GLY B 2  421 ? 205.155 156.673 228.196 1.00 140.65 ? 401  GLY B CA   1 
ATOM   13000 C  C    . GLY B 2  421 ? 206.211 157.298 229.115 1.00 142.40 ? 401  GLY B C    1 
ATOM   13001 O  O    . GLY B 2  421 ? 206.372 156.840 230.245 1.00 143.06 ? 401  GLY B O    1 
ATOM   13002 H  H    . GLY B 2  421 ? 204.377 157.882 226.637 1.00 139.87 ? 401  GLY B H    1 
ATOM   13003 H  HA2  . GLY B 2  421 ? 204.183 156.822 228.663 1.00 140.65 ? 401  GLY B HA2  1 
ATOM   13004 H  HA3  . GLY B 2  421 ? 205.343 155.601 228.143 1.00 140.65 ? 401  GLY B HA3  1 
ATOM   13005 N  N    . ASP B 2  422 ? 206.948 158.309 228.660 1.00 154.14 ? 402  ASP B N    1 
ATOM   13006 C  CA   . ASP B 2  422 ? 207.977 159.015 229.429 1.00 155.92 ? 402  ASP B CA   1 
ATOM   13007 C  C    . ASP B 2  422 ? 207.388 160.082 230.371 1.00 157.29 ? 402  ASP B C    1 
ATOM   13008 O  O    . ASP B 2  422 ? 206.292 160.592 230.135 1.00 158.70 ? 402  ASP B O    1 
ATOM   13009 C  CB   . ASP B 2  422 ? 208.961 159.651 228.437 1.00 157.12 ? 402  ASP B CB   1 
ATOM   13010 C  CG   . ASP B 2  422 ? 210.312 160.039 229.035 1.00 160.54 ? 402  ASP B CG   1 
ATOM   13011 O  OD1  . ASP B 2  422 ? 210.619 159.619 230.175 1.00 161.83 ? 402  ASP B OD1  1 
ATOM   13012 O  OD2  . ASP B 2  422 ? 211.080 160.715 228.322 1.00 160.14 ? 402  ASP B OD2  1 
ATOM   13013 H  H    . ASP B 2  422 ? 206.766 158.653 227.729 1.00 154.14 ? 402  ASP B H    1 
ATOM   13014 H  HA   . ASP B 2  422 ? 208.514 158.284 230.032 1.00 155.92 ? 402  ASP B HA   1 
ATOM   13015 H  HB2  . ASP B 2  422 ? 209.152 158.935 227.639 1.00 157.12 ? 402  ASP B HB2  1 
ATOM   13016 H  HB3  . ASP B 2  422 ? 208.495 160.534 228.001 1.00 157.12 ? 402  ASP B HB3  1 
ATOM   13017 N  N    . GLU B 2  423 ? 208.123 160.446 231.423 1.00 149.41 ? 403  GLU B N    1 
ATOM   13018 C  CA   . GLU B 2  423 ? 207.665 161.336 232.494 1.00 147.00 ? 403  GLU B CA   1 
ATOM   13019 C  C    . GLU B 2  423 ? 208.576 162.548 232.738 1.00 146.87 ? 403  GLU B C    1 
ATOM   13020 O  O    . GLU B 2  423 ? 209.778 162.521 232.477 1.00 148.80 ? 403  GLU B O    1 
ATOM   13021 C  CB   . GLU B 2  423 ? 207.474 160.526 233.771 1.00 144.56 ? 403  GLU B CB   1 
ATOM   13022 H  H    . GLU B 2  423 ? 209.059 160.075 231.488 1.00 149.41 ? 403  GLU B H    1 
ATOM   13023 H  HA   . GLU B 2  423 ? 206.686 161.728 232.221 1.00 147.00 ? 403  GLU B HA   1 
ATOM   13024 N  N    . VAL B 2  424 ? 207.983 163.629 233.246 1.00 141.44 ? 404  VAL B N    1 
ATOM   13025 C  CA   . VAL B 2  424 ? 208.554 164.983 233.367 1.00 138.98 ? 404  VAL B CA   1 
ATOM   13026 C  C    . VAL B 2  424 ? 208.086 165.624 234.672 1.00 144.53 ? 404  VAL B C    1 
ATOM   13027 O  O    . VAL B 2  424 ? 206.982 165.334 235.129 1.00 153.76 ? 404  VAL B O    1 
ATOM   13028 C  CB   . VAL B 2  424 ? 208.094 165.824 232.156 1.00 135.55 ? 404  VAL B CB   1 
ATOM   13029 C  CG1  . VAL B 2  424 ? 208.219 167.341 232.325 1.00 139.50 ? 404  VAL B CG1  1 
ATOM   13030 C  CG2  . VAL B 2  424 ? 208.879 165.429 230.906 1.00 140.71 ? 404  VAL B CG2  1 
ATOM   13031 H  H    . VAL B 2  424 ? 207.001 163.542 233.461 1.00 141.44 ? 404  VAL B H    1 
ATOM   13032 H  HA   . VAL B 2  424 ? 209.643 164.941 233.384 1.00 138.98 ? 404  VAL B HA   1 
ATOM   13033 H  HB   . VAL B 2  424 ? 207.041 165.617 231.967 1.00 135.55 ? 404  VAL B HB   1 
ATOM   13034 H  HG11 . VAL B 2  424 ? 207.934 167.840 231.401 1.00 139.50 ? 404  VAL B HG11 1 
ATOM   13035 H  HG12 . VAL B 2  424 ? 209.242 167.608 232.582 1.00 139.50 ? 404  VAL B HG12 1 
ATOM   13036 H  HG13 . VAL B 2  424 ? 207.545 167.690 233.105 1.00 139.50 ? 404  VAL B HG13 1 
ATOM   13037 H  HG21 . VAL B 2  424 ? 209.945 165.567 231.075 1.00 140.71 ? 404  VAL B HG21 1 
ATOM   13038 H  HG22 . VAL B 2  424 ? 208.686 164.389 230.650 1.00 140.71 ? 404  VAL B HG22 1 
ATOM   13039 H  HG23 . VAL B 2  424 ? 208.563 166.049 230.068 1.00 140.71 ? 404  VAL B HG23 1 
ATOM   13040 N  N    . GLN B 2  425 ? 208.869 166.531 235.258 1.00 143.06 ? 405  GLN B N    1 
ATOM   13041 C  CA   . GLN B 2  425 ? 208.444 167.307 236.426 1.00 142.83 ? 405  GLN B CA   1 
ATOM   13042 C  C    . GLN B 2  425 ? 208.573 168.809 236.192 1.00 140.82 ? 405  GLN B C    1 
ATOM   13043 O  O    . GLN B 2  425 ? 209.550 169.279 235.614 1.00 143.57 ? 405  GLN B O    1 
ATOM   13044 C  CB   . GLN B 2  425 ? 209.238 166.923 237.677 1.00 143.84 ? 405  GLN B CB   1 
ATOM   13045 C  CG   . GLN B 2  425 ? 209.227 165.421 237.984 1.00 145.09 ? 405  GLN B CG   1 
ATOM   13046 C  CD   . GLN B 2  425 ? 209.707 165.092 239.396 1.00 150.29 ? 405  GLN B CD   1 
ATOM   13047 O  OE1  . GLN B 2  425 ? 209.952 165.945 240.238 1.00 151.64 ? 405  GLN B OE1  1 
ATOM   13048 N  NE2  . GLN B 2  425 ? 209.864 163.827 239.712 1.00 148.73 ? 405  GLN B NE2  1 
ATOM   13049 H  H    . GLN B 2  425 ? 209.749 166.773 234.829 1.00 143.06 ? 405  GLN B H    1 
ATOM   13050 H  HA   . GLN B 2  425 ? 207.394 167.107 236.638 1.00 142.83 ? 405  GLN B HA   1 
ATOM   13051 H  HB2  . GLN B 2  425 ? 210.271 167.248 237.570 1.00 143.84 ? 405  GLN B HB2  1 
ATOM   13052 H  HB3  . GLN B 2  425 ? 208.799 167.462 238.515 1.00 143.84 ? 405  GLN B HB3  1 
ATOM   13053 H  HG2  . GLN B 2  425 ? 208.216 165.037 237.865 1.00 145.09 ? 405  GLN B HG2  1 
ATOM   13054 H  HG3  . GLN B 2  425 ? 209.866 164.907 237.269 1.00 145.09 ? 405  GLN B HG3  1 
ATOM   13055 H  HE21 . GLN B 2  425 ? 209.724 163.106 239.021 1.00 148.73 ? 405  GLN B HE21 1 
ATOM   13056 H  HE22 . GLN B 2  425 ? 210.194 163.603 240.639 1.00 148.73 ? 405  GLN B HE22 1 
ATOM   13057 N  N    . PHE B 2  426 ? 207.627 169.567 236.736 1.00 136.70 ? 406  PHE B N    1 
ATOM   13058 C  CA   . PHE B 2  426 ? 207.710 171.014 236.869 1.00 137.24 ? 406  PHE B CA   1 
ATOM   13059 C  C    . PHE B 2  426 ? 207.563 171.407 238.338 1.00 139.94 ? 406  PHE B C    1 
ATOM   13060 O  O    . PHE B 2  426 ? 206.808 170.786 239.088 1.00 141.10 ? 406  PHE B O    1 
ATOM   13061 C  CB   . PHE B 2  426 ? 206.632 171.694 236.021 1.00 135.17 ? 406  PHE B CB   1 
ATOM   13062 C  CG   . PHE B 2  426 ? 206.781 171.518 234.526 1.00 135.58 ? 406  PHE B CG   1 
ATOM   13063 C  CD1  . PHE B 2  426 ? 206.220 170.405 233.873 1.00 136.99 ? 406  PHE B CD1  1 
ATOM   13064 C  CD2  . PHE B 2  426 ? 207.445 172.502 233.775 1.00 139.08 ? 406  PHE B CD2  1 
ATOM   13065 C  CE1  . PHE B 2  426 ? 206.306 170.286 232.477 1.00 138.55 ? 406  PHE B CE1  1 
ATOM   13066 C  CE2  . PHE B 2  426 ? 207.538 172.376 232.380 1.00 142.85 ? 406  PHE B CE2  1 
ATOM   13067 C  CZ   . PHE B 2  426 ? 206.965 171.272 231.730 1.00 141.43 ? 406  PHE B CZ   1 
ATOM   13068 H  H    . PHE B 2  426 ? 206.850 169.108 237.188 1.00 136.70 ? 406  PHE B H    1 
ATOM   13069 H  HA   . PHE B 2  426 ? 208.682 171.363 236.522 1.00 137.24 ? 406  PHE B HA   1 
ATOM   13070 H  HB2  . PHE B 2  426 ? 205.655 171.317 236.324 1.00 135.17 ? 406  PHE B HB2  1 
ATOM   13071 H  HB3  . PHE B 2  426 ? 206.642 172.761 236.242 1.00 135.17 ? 406  PHE B HB3  1 
ATOM   13072 H  HD1  . PHE B 2  426 ? 205.705 169.646 234.443 1.00 136.99 ? 406  PHE B HD1  1 
ATOM   13073 H  HD2  . PHE B 2  426 ? 207.872 173.362 234.267 1.00 139.08 ? 406  PHE B HD2  1 
ATOM   13074 H  HE1  . PHE B 2  426 ? 205.864 169.436 231.980 1.00 138.55 ? 406  PHE B HE1  1 
ATOM   13075 H  HE2  . PHE B 2  426 ? 208.043 173.137 231.805 1.00 142.85 ? 406  PHE B HE2  1 
ATOM   13076 H  HZ   . PHE B 2  426 ? 207.031 171.186 230.656 1.00 141.43 ? 406  PHE B HZ   1 
ATOM   13077 N  N    . GLU B 2  427 ? 208.251 172.463 238.757 1.00 158.26 ? 407  GLU B N    1 
ATOM   13078 C  CA   . GLU B 2  427 ? 208.006 173.143 240.030 1.00 156.76 ? 407  GLU B CA   1 
ATOM   13079 C  C    . GLU B 2  427 ? 207.622 174.595 239.767 1.00 158.74 ? 407  GLU B C    1 
ATOM   13080 O  O    . GLU B 2  427 ? 208.254 175.282 238.964 1.00 159.61 ? 407  GLU B O    1 
ATOM   13081 C  CB   . GLU B 2  427 ? 209.201 173.032 240.978 1.00 157.79 ? 407  GLU B CB   1 
ATOM   13082 C  CG   . GLU B 2  427 ? 209.547 171.570 241.285 1.00 160.09 ? 407  GLU B CG   1 
ATOM   13083 C  CD   . GLU B 2  427 ? 210.070 171.350 242.711 1.00 160.74 ? 407  GLU B CD   1 
ATOM   13084 O  OE1  . GLU B 2  427 ? 210.719 172.251 243.283 1.00 159.81 ? 407  GLU B OE1  1 
ATOM   13085 O  OE2  . GLU B 2  427 ? 209.841 170.257 243.269 1.00 160.61 ? 407  GLU B OE2  1 
ATOM   13086 H  H    . GLU B 2  427 ? 208.838 172.940 238.087 1.00 158.26 ? 407  GLU B H    1 
ATOM   13087 H  HA   . GLU B 2  427 ? 207.159 172.676 240.532 1.00 156.76 ? 407  GLU B HA   1 
ATOM   13088 H  HB2  . GLU B 2  427 ? 210.070 173.533 240.551 1.00 157.79 ? 407  GLU B HB2  1 
ATOM   13089 H  HB3  . GLU B 2  427 ? 208.920 173.542 241.900 1.00 157.79 ? 407  GLU B HB3  1 
ATOM   13090 H  HG2  . GLU B 2  427 ? 208.649 170.967 241.151 1.00 160.09 ? 407  GLU B HG2  1 
ATOM   13091 H  HG3  . GLU B 2  427 ? 210.278 171.220 240.557 1.00 160.09 ? 407  GLU B HG3  1 
ATOM   13092 N  N    . ILE B 2  428 ? 206.552 175.050 240.408 1.00 154.68 ? 408  ILE B N    1 
ATOM   13093 C  CA   . ILE B 2  428 ? 205.895 176.320 240.110 1.00 156.20 ? 408  ILE B CA   1 
ATOM   13094 C  C    . ILE B 2  428 ? 205.752 177.109 241.401 1.00 156.43 ? 408  ILE B C    1 
ATOM   13095 O  O    . ILE B 2  428 ? 205.236 176.586 242.388 1.00 155.09 ? 408  ILE B O    1 
ATOM   13096 C  CB   . ILE B 2  428 ? 204.536 176.068 239.429 1.00 155.39 ? 408  ILE B CB   1 
ATOM   13097 C  CG1  . ILE B 2  428 ? 204.734 175.281 238.115 1.00 153.45 ? 408  ILE B CG1  1 
ATOM   13098 C  CG2  . ILE B 2  428 ? 203.808 177.396 239.176 1.00 157.93 ? 408  ILE B CG2  1 
ATOM   13099 C  CD1  . ILE B 2  428 ? 203.437 174.911 237.401 1.00 155.20 ? 408  ILE B CD1  1 
ATOM   13100 H  H    . ILE B 2  428 ? 206.099 174.452 241.084 1.00 154.68 ? 408  ILE B H    1 
ATOM   13101 H  HA   . ILE B 2  428 ? 206.510 176.902 239.424 1.00 156.20 ? 408  ILE B HA   1 
ATOM   13102 H  HB   . ILE B 2  428 ? 203.925 175.464 240.101 1.00 155.39 ? 408  ILE B HB   1 
ATOM   13103 H  HG12 . ILE B 2  428 ? 205.361 175.864 237.440 1.00 153.45 ? 408  ILE B HG12 1 
ATOM   13104 H  HG13 . ILE B 2  428 ? 205.246 174.342 238.324 1.00 153.45 ? 408  ILE B HG13 1 
ATOM   13105 H  HG21 . ILE B 2  428 ? 202.822 177.206 238.751 1.00 157.93 ? 408  ILE B HG21 1 
ATOM   13106 H  HG22 . ILE B 2  428 ? 204.385 178.014 238.489 1.00 157.93 ? 408  ILE B HG22 1 
ATOM   13107 H  HG23 . ILE B 2  428 ? 203.651 177.938 240.109 1.00 157.93 ? 408  ILE B HG23 1 
ATOM   13108 H  HD11 . ILE B 2  428 ? 203.664 174.238 236.574 1.00 155.20 ? 408  ILE B HD11 1 
ATOM   13109 H  HD12 . ILE B 2  428 ? 202.954 175.803 237.004 1.00 155.20 ? 408  ILE B HD12 1 
ATOM   13110 H  HD13 . ILE B 2  428 ? 202.762 174.408 238.095 1.00 155.20 ? 408  ILE B HD13 1 
ATOM   13111 N  N    . SER B 2  429 ? 206.194 178.363 241.393 1.00 160.62 ? 409  SER B N    1 
ATOM   13112 C  CA   . SER B 2  429 ? 206.170 179.247 242.558 1.00 159.99 ? 409  SER B CA   1 
ATOM   13113 C  C    . SER B 2  429 ? 205.199 180.396 242.349 1.00 160.18 ? 409  SER B C    1 
ATOM   13114 O  O    . SER B 2  429 ? 205.397 181.219 241.461 1.00 159.70 ? 409  SER B O    1 
ATOM   13115 C  CB   . SER B 2  429 ? 207.565 179.795 242.842 1.00 159.68 ? 409  SER B CB   1 
ATOM   13116 O  OG   . SER B 2  429 ? 208.416 178.737 243.235 1.00 163.53 ? 409  SER B OG   1 
ATOM   13117 H  H    . SER B 2  429 ? 206.578 178.722 240.531 1.00 160.62 ? 409  SER B H    1 
ATOM   13118 H  HA   . SER B 2  429 ? 205.858 178.686 243.439 1.00 159.99 ? 409  SER B HA   1 
ATOM   13119 H  HB2  . SER B 2  429 ? 207.958 180.273 241.945 1.00 159.68 ? 409  SER B HB2  1 
ATOM   13120 H  HB3  . SER B 2  429 ? 207.512 180.531 243.644 1.00 159.68 ? 409  SER B HB3  1 
ATOM   13121 H  HG   . SER B 2  429 ? 209.318 179.036 243.105 1.00 163.53 ? 409  SER B HG   1 
ATOM   13122 N  N    . ILE B 2  430 ? 204.173 180.473 243.193 1.00 170.09 ? 410  ILE B N    1 
ATOM   13123 C  CA   . ILE B 2  430 ? 203.240 181.600 243.280 1.00 172.41 ? 410  ILE B CA   1 
ATOM   13124 C  C    . ILE B 2  430 ? 203.780 182.617 244.292 1.00 173.77 ? 410  ILE B C    1 
ATOM   13125 O  O    . ILE B 2  430 ? 204.541 182.271 245.194 1.00 172.86 ? 410  ILE B O    1 
ATOM   13126 C  CB   . ILE B 2  430 ? 201.812 181.127 243.642 1.00 172.51 ? 410  ILE B CB   1 
ATOM   13127 C  CG1  . ILE B 2  430 ? 201.356 179.842 242.919 1.00 172.40 ? 410  ILE B CG1  1 
ATOM   13128 C  CG2  . ILE B 2  430 ? 200.797 182.252 243.379 1.00 171.75 ? 410  ILE B CG2  1 
ATOM   13129 C  CD1  . ILE B 2  430 ? 201.477 179.880 241.395 1.00 172.42 ? 410  ILE B CD1  1 
ATOM   13130 H  H    . ILE B 2  430 ? 204.106 179.764 243.910 1.00 170.09 ? 410  ILE B H    1 
ATOM   13131 H  HA   . ILE B 2  430 ? 203.196 182.081 242.303 1.00 172.41 ? 410  ILE B HA   1 
ATOM   13132 H  HB   . ILE B 2  430 ? 201.793 180.902 244.709 1.00 172.51 ? 410  ILE B HB   1 
ATOM   13133 H  HG12 . ILE B 2  430 ? 201.936 178.997 243.289 1.00 172.40 ? 410  ILE B HG12 1 
ATOM   13134 H  HG13 . ILE B 2  430 ? 200.315 179.644 243.174 1.00 172.40 ? 410  ILE B HG13 1 
ATOM   13135 H  HG21 . ILE B 2  430 ? 200.945 183.080 244.073 1.00 171.75 ? 410  ILE B HG21 1 
ATOM   13136 H  HG22 . ILE B 2  430 ? 199.781 181.886 243.525 1.00 171.75 ? 410  ILE B HG22 1 
ATOM   13137 H  HG23 . ILE B 2  430 ? 200.888 182.624 242.358 1.00 171.75 ? 410  ILE B HG23 1 
ATOM   13138 H  HD11 . ILE B 2  430 ? 200.961 180.750 240.988 1.00 172.42 ? 410  ILE B HD11 1 
ATOM   13139 H  HD12 . ILE B 2  430 ? 201.043 178.973 240.975 1.00 172.42 ? 410  ILE B HD12 1 
ATOM   13140 H  HD13 . ILE B 2  430 ? 202.527 179.923 241.106 1.00 172.42 ? 410  ILE B HD13 1 
ATOM   13141 N  N    . THR B 2  431 ? 203.430 183.891 244.167 1.00 182.60 ? 411  THR B N    1 
ATOM   13142 C  CA   . THR B 2  431 ? 203.826 184.980 245.078 1.00 182.27 ? 411  THR B CA   1 
ATOM   13143 C  C    . THR B 2  431 ? 202.743 186.060 245.088 1.00 180.92 ? 411  THR B C    1 
ATOM   13144 O  O    . THR B 2  431 ? 201.989 186.167 244.124 1.00 179.31 ? 411  THR B O    1 
ATOM   13145 C  CB   . THR B 2  431 ? 205.192 185.533 244.632 1.00 182.18 ? 411  THR B CB   1 
ATOM   13146 O  OG1  . THR B 2  431 ? 206.169 184.534 244.784 1.00 183.46 ? 411  THR B OG1  1 
ATOM   13147 C  CG2  . THR B 2  431 ? 205.707 186.737 245.414 1.00 180.50 ? 411  THR B CG2  1 
ATOM   13148 H  H    . THR B 2  431 ? 202.868 184.140 243.367 1.00 182.60 ? 411  THR B H    1 
ATOM   13149 H  HA   . THR B 2  431 ? 203.917 184.597 246.094 1.00 182.27 ? 411  THR B HA   1 
ATOM   13150 H  HB   . THR B 2  431 ? 205.139 185.798 243.577 1.00 182.18 ? 411  THR B HB   1 
ATOM   13151 H  HG1  . THR B 2  431 ? 205.710 183.692 244.793 1.00 183.46 ? 411  THR B HG1  1 
ATOM   13152 H  HG21 . THR B 2  431 ? 206.732 186.955 245.116 1.00 180.50 ? 411  THR B HG21 1 
ATOM   13153 H  HG22 . THR B 2  431 ? 205.684 186.530 246.483 1.00 180.50 ? 411  THR B HG22 1 
ATOM   13154 H  HG23 . THR B 2  431 ? 205.103 187.615 245.194 1.00 180.50 ? 411  THR B HG23 1 
ATOM   13155 N  N    . SER B 2  432 ? 202.656 186.878 246.137 1.00 186.77 ? 412  SER B N    1 
ATOM   13156 C  CA   . SER B 2  432 ? 201.728 188.015 246.218 1.00 187.10 ? 412  SER B CA   1 
ATOM   13157 C  C    . SER B 2  432 ? 202.417 189.282 246.742 1.00 187.73 ? 412  SER B C    1 
ATOM   13158 O  O    . SER B 2  432 ? 203.517 189.234 247.287 1.00 187.24 ? 412  SER B O    1 
ATOM   13159 C  CB   . SER B 2  432 ? 200.499 187.643 247.056 1.00 187.36 ? 412  SER B CB   1 
ATOM   13160 O  OG   . SER B 2  432 ? 199.553 188.698 247.026 1.00 187.67 ? 412  SER B OG   1 
ATOM   13161 H  H    . SER B 2  432 ? 203.304 186.764 246.902 1.00 186.77 ? 412  SER B H    1 
ATOM   13162 H  HA   . SER B 2  432 ? 201.366 188.247 245.217 1.00 187.10 ? 412  SER B HA   1 
ATOM   13163 H  HB2  . SER B 2  432 ? 200.045 186.743 246.645 1.00 187.36 ? 412  SER B HB2  1 
ATOM   13164 H  HB3  . SER B 2  432 ? 200.805 187.450 248.084 1.00 187.36 ? 412  SER B HB3  1 
ATOM   13165 H  HG   . SER B 2  432 ? 198.856 188.519 247.660 1.00 187.67 ? 412  SER B HG   1 
ATOM   13166 N  N    . ASN B 2  433 ? 201.782 190.434 246.537 1.00 197.02 ? 413  ASN B N    1 
ATOM   13167 C  CA   . ASN B 2  433 ? 202.253 191.761 246.948 1.00 195.87 ? 413  ASN B CA   1 
ATOM   13168 C  C    . ASN B 2  433 ? 201.140 192.609 247.607 1.00 196.25 ? 413  ASN B C    1 
ATOM   13169 O  O    . ASN B 2  433 ? 201.364 193.774 247.939 1.00 193.50 ? 413  ASN B O    1 
ATOM   13170 C  CB   . ASN B 2  433 ? 202.869 192.460 245.721 1.00 50.00  ? 413  ASN B CB   1 
ATOM   13171 C  CG   . ASN B 2  433 ? 204.096 191.751 245.171 1.00 50.00  ? 413  ASN B CG   1 
ATOM   13172 O  OD1  . ASN B 2  433 ? 205.212 191.959 245.620 1.00 50.00  ? 413  ASN B OD1  1 
ATOM   13173 N  ND2  . ASN B 2  433 ? 203.945 190.914 244.173 1.00 50.00  ? 413  ASN B ND2  1 
ATOM   13174 H  H    . ASN B 2  433 ? 200.905 190.374 246.040 1.00 197.02 ? 413  ASN B H    1 
ATOM   13175 H  HA   . ASN B 2  433 ? 203.032 191.650 247.702 1.00 195.87 ? 413  ASN B HA   1 
ATOM   13176 H  HB2  . ASN B 2  433 ? 202.122 192.553 244.934 1.00 50.00  ? 413  ASN B HB2  1 
ATOM   13177 H  HB3  . ASN B 2  433 ? 203.175 193.468 246.001 1.00 50.00  ? 413  ASN B HB3  1 
ATOM   13178 H  HD21 . ASN B 2  433 ? 203.020 190.712 243.821 1.00 50.00  ? 413  ASN B HD21 1 
ATOM   13179 H  HD22 . ASN B 2  433 ? 204.769 190.475 243.789 1.00 50.00  ? 413  ASN B HD22 1 
ATOM   13180 N  N    . LYS B 2  434 ? 199.934 192.047 247.778 1.00 196.88 ? 414  LYS B N    1 
ATOM   13181 C  CA   . LYS B 2  434 ? 198.696 192.732 248.198 1.00 198.17 ? 414  LYS B CA   1 
ATOM   13182 C  C    . LYS B 2  434 ? 197.801 191.792 249.017 1.00 199.93 ? 414  LYS B C    1 
ATOM   13183 O  O    . LYS B 2  434 ? 197.956 190.573 248.953 1.00 198.39 ? 414  LYS B O    1 
ATOM   13184 C  CB   . LYS B 2  434 ? 197.911 193.229 246.961 1.00 196.43 ? 414  LYS B CB   1 
ATOM   13185 C  CG   . LYS B 2  434 ? 198.653 194.264 246.093 1.00 196.87 ? 414  LYS B CG   1 
ATOM   13186 C  CD   . LYS B 2  434 ? 197.846 194.690 244.854 1.00 197.17 ? 414  LYS B CD   1 
ATOM   13187 C  CE   . LYS B 2  434 ? 196.596 195.531 245.149 1.00 191.97 ? 414  LYS B CE   1 
ATOM   13188 N  NZ   . LYS B 2  434 ? 196.938 196.914 245.565 1.00 186.31 ? 414  LYS B NZ   1 
ATOM   13189 H  H    . LYS B 2  434 ? 199.854 191.060 247.584 1.00 196.88 ? 414  LYS B H    1 
ATOM   13190 H  HA   . LYS B 2  434 ? 198.942 193.584 248.831 1.00 198.17 ? 414  LYS B HA   1 
ATOM   13191 H  HB2  . LYS B 2  434 ? 197.660 192.370 246.339 1.00 196.43 ? 414  LYS B HB2  1 
ATOM   13192 H  HB3  . LYS B 2  434 ? 196.977 193.678 247.299 1.00 196.43 ? 414  LYS B HB3  1 
ATOM   13193 H  HG2  . LYS B 2  434 ? 198.901 195.135 246.697 1.00 196.87 ? 414  LYS B HG2  1 
ATOM   13194 H  HG3  . LYS B 2  434 ? 199.582 193.823 245.732 1.00 196.87 ? 414  LYS B HG3  1 
ATOM   13195 H  HD2  . LYS B 2  434 ? 198.498 195.250 244.184 1.00 197.17 ? 414  LYS B HD2  1 
ATOM   13196 H  HD3  . LYS B 2  434 ? 197.534 193.792 244.322 1.00 197.17 ? 414  LYS B HD3  1 
ATOM   13197 H  HE2  . LYS B 2  434 ? 195.992 195.571 244.244 1.00 191.97 ? 414  LYS B HE2  1 
ATOM   13198 H  HE3  . LYS B 2  434 ? 196.001 195.037 245.915 1.00 191.97 ? 414  LYS B HE3  1 
ATOM   13199 H  HZ1  . LYS B 2  434 ? 196.106 197.461 245.723 1.00 186.31 ? 414  LYS B HZ1  1 
ATOM   13200 H  HZ2  . LYS B 2  434 ? 197.474 196.922 246.418 1.00 186.31 ? 414  LYS B HZ2  1 
ATOM   13201 H  HZ3  . LYS B 2  434 ? 197.475 197.385 244.854 1.00 186.31 ? 414  LYS B HZ3  1 
ATOM   13202 N  N    . CYS B 2  435 ? 196.820 192.348 249.723 1.00 219.79 ? 415  CYS B N    1 
ATOM   13203 C  CA   . CYS B 2  435 ? 195.661 191.602 250.223 1.00 219.67 ? 415  CYS B CA   1 
ATOM   13204 C  C    . CYS B 2  435 ? 194.385 192.038 249.468 1.00 219.51 ? 415  CYS B C    1 
ATOM   13205 O  O    . CYS B 2  435 ? 193.822 193.086 249.798 1.00 218.40 ? 415  CYS B O    1 
ATOM   13206 C  CB   . CYS B 2  435 ? 195.525 191.817 251.735 1.00 218.00 ? 415  CYS B CB   1 
ATOM   13207 S  SG   . CYS B 2  435 ? 194.207 190.810 252.466 1.00 219.84 ? 415  CYS B SG   1 
ATOM   13208 H  H    . CYS B 2  435 ? 196.777 193.355 249.758 1.00 219.79 ? 415  CYS B H    1 
ATOM   13209 H  HA   . CYS B 2  435 ? 195.805 190.532 250.075 1.00 219.67 ? 415  CYS B HA   1 
ATOM   13210 H  HB2  . CYS B 2  435 ? 196.469 191.571 252.220 1.00 218.00 ? 415  CYS B HB2  1 
ATOM   13211 H  HB3  . CYS B 2  435 ? 195.312 192.868 251.929 1.00 218.00 ? 415  CYS B HB3  1 
ATOM   13212 N  N    . PRO B 2  436 ? 193.930 191.298 248.437 1.00 208.94 ? 416  PRO B N    1 
ATOM   13213 C  CA   . PRO B 2  436 ? 192.733 191.646 247.665 1.00 206.94 ? 416  PRO B CA   1 
ATOM   13214 C  C    . PRO B 2  436 ? 191.430 191.665 248.482 1.00 205.86 ? 416  PRO B C    1 
ATOM   13215 O  O    . PRO B 2  436 ? 191.337 191.074 249.561 1.00 203.60 ? 416  PRO B O    1 
ATOM   13216 C  CB   . PRO B 2  436 ? 192.668 190.628 246.520 1.00 205.10 ? 416  PRO B CB   1 
ATOM   13217 C  CG   . PRO B 2  436 ? 194.130 190.247 246.325 1.00 205.56 ? 416  PRO B CG   1 
ATOM   13218 C  CD   . PRO B 2  436 ? 194.647 190.228 247.761 1.00 206.72 ? 416  PRO B CD   1 
ATOM   13219 H  HA   . PRO B 2  436 ? 192.888 192.636 247.234 1.00 206.94 ? 416  PRO B HA   1 
ATOM   13220 H  HB2  . PRO B 2  436 ? 192.105 189.748 246.825 1.00 205.10 ? 416  PRO B HB2  1 
ATOM   13221 H  HB3  . PRO B 2  436 ? 192.243 191.061 245.615 1.00 205.10 ? 416  PRO B HB3  1 
ATOM   13222 H  HG2  . PRO B 2  436 ? 194.235 189.276 245.842 1.00 205.56 ? 416  PRO B HG2  1 
ATOM   13223 H  HG3  . PRO B 2  436 ? 194.644 191.022 245.759 1.00 205.56 ? 416  PRO B HG3  1 
ATOM   13224 H  HD2  . PRO B 2  436 ? 194.406 189.275 248.229 1.00 206.72 ? 416  PRO B HD2  1 
ATOM   13225 H  HD3  . PRO B 2  436 ? 195.724 190.390 247.758 1.00 206.72 ? 416  PRO B HD3  1 
ATOM   13226 N  N    . LYS B 2  437 ? 190.395 192.326 247.946 1.00 50.00  ? 417  LYS B N    1 
ATOM   13227 C  CA   . LYS B 2  437 ? 189.085 192.518 248.609 1.00 50.00  ? 417  LYS B CA   1 
ATOM   13228 C  C    . LYS B 2  437 ? 188.313 191.218 248.885 1.00 50.00  ? 417  LYS B C    1 
ATOM   13229 O  O    . LYS B 2  437 ? 187.493 191.179 249.802 1.00 50.00  ? 417  LYS B O    1 
ATOM   13230 C  CB   . LYS B 2  437 ? 188.211 193.464 247.764 1.00 50.00  ? 417  LYS B CB   1 
ATOM   13231 C  CG   . LYS B 2  437 ? 188.765 194.895 247.709 1.00 50.00  ? 417  LYS B CG   1 
ATOM   13232 C  CD   . LYS B 2  437 ? 187.832 195.798 246.891 1.00 50.00  ? 417  LYS B CD   1 
ATOM   13233 C  CE   . LYS B 2  437 ? 188.377 197.224 246.722 1.00 50.00  ? 417  LYS B CE   1 
ATOM   13234 N  NZ   . LYS B 2  437 ? 188.357 198.000 247.986 1.00 50.00  ? 417  LYS B NZ   1 
ATOM   13235 H  H    . LYS B 2  437 ? 190.543 192.777 247.055 1.00 50.00  ? 417  LYS B H    1 
ATOM   13236 H  HA   . LYS B 2  437 ? 189.248 192.980 249.582 1.00 50.00  ? 417  LYS B HA   1 
ATOM   13237 H  HB2  . LYS B 2  437 ? 188.114 193.069 246.755 1.00 50.00  ? 417  LYS B HB2  1 
ATOM   13238 H  HB3  . LYS B 2  437 ? 187.214 193.506 248.201 1.00 50.00  ? 417  LYS B HB3  1 
ATOM   13239 H  HG2  . LYS B 2  437 ? 188.849 195.278 248.723 1.00 50.00  ? 417  LYS B HG2  1 
ATOM   13240 H  HG3  . LYS B 2  437 ? 189.749 194.887 247.248 1.00 50.00  ? 417  LYS B HG3  1 
ATOM   13241 H  HD2  . LYS B 2  437 ? 187.713 195.365 245.899 1.00 50.00  ? 417  LYS B HD2  1 
ATOM   13242 H  HD3  . LYS B 2  437 ? 186.851 195.833 247.362 1.00 50.00  ? 417  LYS B HD3  1 
ATOM   13243 H  HE2  . LYS B 2  437 ? 189.391 197.167 246.328 1.00 50.00  ? 417  LYS B HE2  1 
ATOM   13244 H  HE3  . LYS B 2  437 ? 187.763 197.732 245.980 1.00 50.00  ? 417  LYS B HE3  1 
ATOM   13245 H  HZ1  . LYS B 2  437 ? 188.940 197.572 248.687 1.00 50.00  ? 417  LYS B HZ1  1 
ATOM   13246 H  HZ2  . LYS B 2  437 ? 188.696 198.936 247.836 1.00 50.00  ? 417  LYS B HZ2  1 
ATOM   13247 H  HZ3  . LYS B 2  437 ? 187.423 198.069 248.355 1.00 50.00  ? 417  LYS B HZ3  1 
ATOM   13248 N  N    . LYS B 2  438 ? 188.577 190.164 248.108 1.00 218.97 ? 418  LYS B N    1 
ATOM   13249 C  CA   . LYS B 2  438 ? 188.015 188.812 248.263 1.00 220.60 ? 418  LYS B CA   1 
ATOM   13250 C  C    . LYS B 2  438 ? 189.075 187.847 248.791 1.00 220.72 ? 418  LYS B C    1 
ATOM   13251 O  O    . LYS B 2  438 ? 190.225 187.890 248.364 1.00 219.77 ? 418  LYS B O    1 
ATOM   13252 C  CB   . LYS B 2  438 ? 187.422 188.322 246.933 1.00 219.22 ? 418  LYS B CB   1 
ATOM   13253 C  CG   . LYS B 2  438 ? 186.184 189.145 246.538 1.00 219.41 ? 418  LYS B CG   1 
ATOM   13254 C  CD   . LYS B 2  438 ? 185.466 188.601 245.295 1.00 220.61 ? 418  LYS B CD   1 
ATOM   13255 C  CE   . LYS B 2  438 ? 186.348 188.676 244.045 1.00 219.63 ? 418  LYS B CE   1 
ATOM   13256 N  NZ   . LYS B 2  438 ? 185.603 188.265 242.830 1.00 218.21 ? 418  LYS B NZ   1 
ATOM   13257 H  H    . LYS B 2  438 ? 189.274 190.299 247.391 1.00 218.97 ? 418  LYS B H    1 
ATOM   13258 H  HA   . LYS B 2  438 ? 187.212 188.836 248.999 1.00 220.60 ? 418  LYS B HA   1 
ATOM   13259 H  HB2  . LYS B 2  438 ? 188.177 188.390 246.152 1.00 219.22 ? 418  LYS B HB2  1 
ATOM   13260 H  HB3  . LYS B 2  438 ? 187.127 187.279 247.039 1.00 219.22 ? 418  LYS B HB3  1 
ATOM   13261 H  HG2  . LYS B 2  438 ? 185.480 189.137 247.369 1.00 219.41 ? 418  LYS B HG2  1 
ATOM   13262 H  HG3  . LYS B 2  438 ? 186.476 190.176 246.350 1.00 219.41 ? 418  LYS B HG3  1 
ATOM   13263 H  HD2  . LYS B 2  438 ? 185.169 187.569 245.475 1.00 220.61 ? 418  LYS B HD2  1 
ATOM   13264 H  HD3  . LYS B 2  438 ? 184.568 189.195 245.134 1.00 220.61 ? 418  LYS B HD3  1 
ATOM   13265 H  HE2  . LYS B 2  438 ? 186.701 189.698 243.930 1.00 219.63 ? 418  LYS B HE2  1 
ATOM   13266 H  HE3  . LYS B 2  438 ? 187.214 188.031 244.186 1.00 219.63 ? 418  LYS B HE3  1 
ATOM   13267 H  HZ1  . LYS B 2  438 ? 185.281 187.314 242.904 1.00 218.21 ? 418  LYS B HZ1  1 
ATOM   13268 H  HZ2  . LYS B 2  438 ? 186.185 188.328 242.011 1.00 218.21 ? 418  LYS B HZ2  1 
ATOM   13269 H  HZ3  . LYS B 2  438 ? 184.800 188.853 242.681 1.00 218.21 ? 418  LYS B HZ3  1 
ATOM   13270 N  N    . ASP B 2  439 ? 188.692 186.969 249.714 1.00 215.72 ? 419  ASP B N    1 
ATOM   13271 C  CA   . ASP B 2  439 ? 189.603 186.009 250.352 1.00 215.09 ? 419  ASP B CA   1 
ATOM   13272 C  C    . ASP B 2  439 ? 190.216 184.983 249.378 1.00 214.07 ? 419  ASP B C    1 
ATOM   13273 O  O    . ASP B 2  439 ? 191.304 184.470 249.655 1.00 212.33 ? 419  ASP B O    1 
ATOM   13274 C  CB   . ASP B 2  439 ? 188.905 185.287 251.521 1.00 214.00 ? 419  ASP B CB   1 
ATOM   13275 C  CG   . ASP B 2  439 ? 187.685 184.420 251.160 1.00 213.81 ? 419  ASP B CG   1 
ATOM   13276 O  OD1  . ASP B 2  439 ? 187.062 184.612 250.093 1.00 213.41 ? 419  ASP B OD1  1 
ATOM   13277 O  OD2  . ASP B 2  439 ? 187.330 183.547 251.983 1.00 213.18 ? 419  ASP B OD2  1 
ATOM   13278 H  H    . ASP B 2  439 ? 187.718 186.944 249.977 1.00 215.72 ? 419  ASP B H    1 
ATOM   13279 H  HA   . ASP B 2  439 ? 190.436 186.571 250.774 1.00 215.09 ? 419  ASP B HA   1 
ATOM   13280 H  HB2  . ASP B 2  439 ? 189.645 184.662 252.017 1.00 214.00 ? 419  ASP B HB2  1 
ATOM   13281 H  HB3  . ASP B 2  439 ? 188.589 186.041 252.241 1.00 214.00 ? 419  ASP B HB3  1 
ATOM   13282 N  N    . SER B 2  440 ? 189.567 184.725 248.234 1.00 198.46 ? 420  SER B N    1 
ATOM   13283 C  CA   . SER B 2  440 ? 190.032 183.772 247.224 1.00 198.18 ? 420  SER B CA   1 
ATOM   13284 C  C    . SER B 2  440 ? 189.701 184.126 245.779 1.00 197.20 ? 420  SER B C    1 
ATOM   13285 O  O    . SER B 2  440 ? 188.698 184.763 245.467 1.00 196.02 ? 420  SER B O    1 
ATOM   13286 C  CB   . SER B 2  440 ? 189.467 182.373 247.500 1.00 197.35 ? 420  SER B CB   1 
ATOM   13287 O  OG   . SER B 2  440 ? 190.224 181.753 248.505 1.00 194.55 ? 420  SER B OG   1 
ATOM   13288 H  H    . SER B 2  440 ? 188.673 185.170 248.088 1.00 198.46 ? 420  SER B H    1 
ATOM   13289 H  HA   . SER B 2  440 ? 191.119 183.735 247.286 1.00 198.18 ? 420  SER B HA   1 
ATOM   13290 H  HB2  . SER B 2  440 ? 188.421 182.441 247.796 1.00 197.35 ? 420  SER B HB2  1 
ATOM   13291 H  HB3  . SER B 2  440 ? 189.539 181.758 246.605 1.00 197.35 ? 420  SER B HB3  1 
ATOM   13292 H  HG   . SER B 2  440 ? 191.124 181.771 248.175 1.00 194.55 ? 420  SER B HG   1 
ATOM   13293 N  N    . ASP B 2  441 ? 190.533 183.593 244.890 1.00 188.75 ? 421  ASP B N    1 
ATOM   13294 C  CA   . ASP B 2  441 ? 190.304 183.407 243.459 1.00 187.60 ? 421  ASP B CA   1 
ATOM   13295 C  C    . ASP B 2  441 ? 191.058 182.137 243.004 1.00 187.01 ? 421  ASP B C    1 
ATOM   13296 O  O    . ASP B 2  441 ? 191.834 181.558 243.768 1.00 186.90 ? 421  ASP B O    1 
ATOM   13297 C  CB   . ASP B 2  441 ? 190.663 184.682 242.669 1.00 187.70 ? 421  ASP B CB   1 
ATOM   13298 C  CG   . ASP B 2  441 ? 192.007 185.336 243.027 1.00 189.77 ? 421  ASP B CG   1 
ATOM   13299 O  OD1  . ASP B 2  441 ? 192.995 184.628 243.286 1.00 190.02 ? 421  ASP B OD1  1 
ATOM   13300 O  OD2  . ASP B 2  441 ? 192.106 186.583 243.008 1.00 187.79 ? 421  ASP B OD2  1 
ATOM   13301 H  H    . ASP B 2  441 ? 191.337 183.098 245.247 1.00 188.75 ? 421  ASP B H    1 
ATOM   13302 H  HA   . ASP B 2  441 ? 189.244 183.213 243.296 1.00 187.60 ? 421  ASP B HA   1 
ATOM   13303 H  HB2  . ASP B 2  441 ? 190.649 184.456 241.604 1.00 187.70 ? 421  ASP B HB2  1 
ATOM   13304 H  HB3  . ASP B 2  441 ? 189.871 185.409 242.844 1.00 187.70 ? 421  ASP B HB3  1 
ATOM   13305 N  N    . SER B 2  442 ? 190.785 181.625 241.804 1.00 164.89 ? 422  SER B N    1 
ATOM   13306 C  CA   . SER B 2  442 ? 191.476 180.444 241.270 1.00 164.44 ? 422  SER B CA   1 
ATOM   13307 C  C    . SER B 2  442 ? 191.767 180.574 239.783 1.00 164.52 ? 422  SER B C    1 
ATOM   13308 O  O    . SER B 2  442 ? 191.113 181.331 239.063 1.00 162.91 ? 422  SER B O    1 
ATOM   13309 C  CB   . SER B 2  442 ? 190.704 179.149 241.557 1.00 164.67 ? 422  SER B CB   1 
ATOM   13310 O  OG   . SER B 2  442 ? 189.554 179.007 240.752 1.00 164.46 ? 422  SER B OG   1 
ATOM   13311 H  H    . SER B 2  442 ? 190.120 182.092 241.205 1.00 164.89 ? 422  SER B H    1 
ATOM   13312 H  HA   . SER B 2  442 ? 192.442 180.355 241.765 1.00 164.44 ? 422  SER B HA   1 
ATOM   13313 H  HB2  . SER B 2  442 ? 191.355 178.299 241.360 1.00 164.67 ? 422  SER B HB2  1 
ATOM   13314 H  HB3  . SER B 2  442 ? 190.417 179.124 242.608 1.00 164.67 ? 422  SER B HB3  1 
ATOM   13315 H  HG   . SER B 2  442 ? 189.409 178.066 240.644 1.00 164.46 ? 422  SER B HG   1 
ATOM   13316 N  N    . PHE B 2  443 ? 192.769 179.834 239.321 1.00 155.15 ? 423  PHE B N    1 
ATOM   13317 C  CA   . PHE B 2  443 ? 193.227 179.829 237.935 1.00 153.97 ? 423  PHE B CA   1 
ATOM   13318 C  C    . PHE B 2  443 ? 193.755 178.439 237.565 1.00 153.29 ? 423  PHE B C    1 
ATOM   13319 O  O    . PHE B 2  443 ? 194.091 177.639 238.437 1.00 153.64 ? 423  PHE B O    1 
ATOM   13320 C  CB   . PHE B 2  443 ? 194.270 180.940 237.725 1.00 152.86 ? 423  PHE B CB   1 
ATOM   13321 C  CG   . PHE B 2  443 ? 195.617 180.693 238.374 1.00 154.08 ? 423  PHE B CG   1 
ATOM   13322 C  CD1  . PHE B 2  443 ? 195.780 180.851 239.761 1.00 154.71 ? 423  PHE B CD1  1 
ATOM   13323 C  CD2  . PHE B 2  443 ? 196.713 180.305 237.586 1.00 155.62 ? 423  PHE B CD2  1 
ATOM   13324 C  CE1  . PHE B 2  443 ? 197.024 180.592 240.356 1.00 153.97 ? 423  PHE B CE1  1 
ATOM   13325 C  CE2  . PHE B 2  443 ? 197.959 180.057 238.181 1.00 155.74 ? 423  PHE B CE2  1 
ATOM   13326 C  CZ   . PHE B 2  443 ? 198.110 180.190 239.568 1.00 154.39 ? 423  PHE B CZ   1 
ATOM   13327 H  H    . PHE B 2  443 ? 193.255 179.226 239.965 1.00 155.15 ? 423  PHE B H    1 
ATOM   13328 H  HA   . PHE B 2  443 ? 192.378 180.040 237.285 1.00 153.97 ? 423  PHE B HA   1 
ATOM   13329 H  HB2  . PHE B 2  443 ? 194.417 181.073 236.653 1.00 152.86 ? 423  PHE B HB2  1 
ATOM   13330 H  HB3  . PHE B 2  443 ? 193.870 181.880 238.104 1.00 152.86 ? 423  PHE B HB3  1 
ATOM   13331 H  HD1  . PHE B 2  443 ? 194.950 181.164 240.376 1.00 154.71 ? 423  PHE B HD1  1 
ATOM   13332 H  HD2  . PHE B 2  443 ? 196.598 180.191 236.518 1.00 155.62 ? 423  PHE B HD2  1 
ATOM   13333 H  HE1  . PHE B 2  443 ? 197.142 180.693 241.425 1.00 153.97 ? 423  PHE B HE1  1 
ATOM   13334 H  HE2  . PHE B 2  443 ? 198.802 179.759 237.574 1.00 155.74 ? 423  PHE B HE2  1 
ATOM   13335 H  HZ   . PHE B 2  443 ? 199.063 179.977 240.029 1.00 154.39 ? 423  PHE B HZ   1 
ATOM   13336 N  N    . LYS B 2  444 ? 193.789 178.115 236.272 1.00 136.10 ? 424  LYS B N    1 
ATOM   13337 C  CA   . LYS B 2  444 ? 194.250 176.814 235.779 1.00 133.52 ? 424  LYS B CA   1 
ATOM   13338 C  C    . LYS B 2  444 ? 195.621 176.928 235.127 1.00 134.67 ? 424  LYS B C    1 
ATOM   13339 O  O    . LYS B 2  444 ? 195.843 177.836 234.332 1.00 136.98 ? 424  LYS B O    1 
ATOM   13340 C  CB   . LYS B 2  444 ? 193.218 176.189 234.826 1.00 130.73 ? 424  LYS B CB   1 
ATOM   13341 C  CG   . LYS B 2  444 ? 192.074 175.459 235.553 1.00 136.09 ? 424  LYS B CG   1 
ATOM   13342 C  CD   . LYS B 2  444 ? 190.915 176.313 236.089 1.00 137.76 ? 424  LYS B CD   1 
ATOM   13343 C  CE   . LYS B 2  444 ? 190.058 176.879 234.948 1.00 139.01 ? 424  LYS B CE   1 
ATOM   13344 N  NZ   . LYS B 2  444 ? 188.806 177.501 235.439 1.00 138.87 ? 424  LYS B NZ   1 
ATOM   13345 H  H    . LYS B 2  444 ? 193.506 178.808 235.594 1.00 136.10 ? 424  LYS B H    1 
ATOM   13346 H  HA   . LYS B 2  444 ? 194.375 176.134 236.621 1.00 133.52 ? 424  LYS B HA   1 
ATOM   13347 H  HB2  . LYS B 2  444 ? 192.824 176.938 234.139 1.00 130.73 ? 424  LYS B HB2  1 
ATOM   13348 H  HB3  . LYS B 2  444 ? 193.734 175.442 234.225 1.00 130.73 ? 424  LYS B HB3  1 
ATOM   13349 H  HG2  . LYS B 2  444 ? 191.648 174.733 234.861 1.00 136.09 ? 424  LYS B HG2  1 
ATOM   13350 H  HG3  . LYS B 2  444 ? 192.499 174.887 236.377 1.00 136.09 ? 424  LYS B HG3  1 
ATOM   13351 H  HD2  . LYS B 2  444 ? 190.291 175.671 236.710 1.00 137.76 ? 424  LYS B HD2  1 
ATOM   13352 H  HD3  . LYS B 2  444 ? 191.295 177.120 236.716 1.00 137.76 ? 424  LYS B HD3  1 
ATOM   13353 H  HE2  . LYS B 2  444 ? 190.645 177.607 234.389 1.00 139.01 ? 424  LYS B HE2  1 
ATOM   13354 H  HE3  . LYS B 2  444 ? 189.813 176.064 234.267 1.00 139.01 ? 424  LYS B HE3  1 
ATOM   13355 H  HZ1  . LYS B 2  444 ? 188.256 177.863 234.673 1.00 138.87 ? 424  LYS B HZ1  1 
ATOM   13356 H  HZ2  . LYS B 2  444 ? 188.989 178.271 236.067 1.00 138.87 ? 424  LYS B HZ2  1 
ATOM   13357 H  HZ3  . LYS B 2  444 ? 188.227 176.833 235.927 1.00 138.87 ? 424  LYS B HZ3  1 
ATOM   13358 N  N    . ILE B 2  445 ? 196.519 175.998 235.435 1.00 139.73 ? 425  ILE B N    1 
ATOM   13359 C  CA   . ILE B 2  445 ? 197.785 175.764 234.719 1.00 138.44 ? 425  ILE B CA   1 
ATOM   13360 C  C    . ILE B 2  445 ? 197.598 174.540 233.820 1.00 137.51 ? 425  ILE B C    1 
ATOM   13361 O  O    . ILE B 2  445 ? 197.004 173.545 234.234 1.00 142.06 ? 425  ILE B O    1 
ATOM   13362 C  CB   . ILE B 2  445 ? 198.951 175.603 235.710 1.00 134.69 ? 425  ILE B CB   1 
ATOM   13363 C  CG1  . ILE B 2  445 ? 199.274 176.933 236.414 1.00 136.31 ? 425  ILE B CG1  1 
ATOM   13364 C  CG2  . ILE B 2  445 ? 200.210 175.037 235.040 1.00 133.38 ? 425  ILE B CG2  1 
ATOM   13365 C  CD1  . ILE B 2  445 ? 199.825 176.718 237.820 1.00 135.15 ? 425  ILE B CD1  1 
ATOM   13366 H  H    . ILE B 2  445 ? 196.237 175.297 236.105 1.00 139.73 ? 425  ILE B H    1 
ATOM   13367 H  HA   . ILE B 2  445 ? 198.007 176.619 234.080 1.00 138.44 ? 425  ILE B HA   1 
ATOM   13368 H  HB   . ILE B 2  445 ? 198.635 174.888 236.469 1.00 134.69 ? 425  ILE B HB   1 
ATOM   13369 H  HG12 . ILE B 2  445 ? 199.992 177.504 235.825 1.00 136.31 ? 425  ILE B HG12 1 
ATOM   13370 H  HG13 . ILE B 2  445 ? 198.368 177.530 236.508 1.00 136.31 ? 425  ILE B HG13 1 
ATOM   13371 H  HG21 . ILE B 2  445 ? 201.031 175.006 235.755 1.00 133.38 ? 425  ILE B HG21 1 
ATOM   13372 H  HG22 . ILE B 2  445 ? 200.032 174.015 234.706 1.00 133.38 ? 425  ILE B HG22 1 
ATOM   13373 H  HG23 . ILE B 2  445 ? 200.492 175.654 234.186 1.00 133.38 ? 425  ILE B HG23 1 
ATOM   13374 H  HD11 . ILE B 2  445 ? 200.030 177.679 238.291 1.00 135.15 ? 425  ILE B HD11 1 
ATOM   13375 H  HD12 . ILE B 2  445 ? 199.088 176.185 238.421 1.00 135.15 ? 425  ILE B HD12 1 
ATOM   13376 H  HD13 . ILE B 2  445 ? 200.746 176.137 237.784 1.00 135.15 ? 425  ILE B HD13 1 
ATOM   13377 N  N    . ARG B 2  446 ? 197.928 174.670 232.540 1.00 124.42 ? 426  ARG B N    1 
ATOM   13378 C  CA   . ARG B 2  446 ? 197.620 173.616 231.577 1.00 122.23 ? 426  ARG B CA   1 
ATOM   13379 C  C    . ARG B 2  446 ? 198.600 173.428 230.438 1.00 124.08 ? 426  ARG B C    1 
ATOM   13380 O  O    . ARG B 2  446 ? 199.099 174.400 229.916 1.00 129.29 ? 426  ARG B O    1 
ATOM   13381 C  CB   . ARG B 2  446 ? 196.318 174.036 230.949 1.00 120.86 ? 426  ARG B CB   1 
ATOM   13382 C  CG   . ARG B 2  446 ? 195.884 173.242 229.743 1.00 121.45 ? 426  ARG B CG   1 
ATOM   13383 C  CD   . ARG B 2  446 ? 194.557 173.762 229.243 1.00 124.97 ? 426  ARG B CD   1 
ATOM   13384 N  NE   . ARG B 2  446 ? 194.733 174.930 228.387 1.00 123.51 ? 426  ARG B NE   1 
ATOM   13385 C  CZ   . ARG B 2  446 ? 195.151 174.881 227.124 1.00 127.01 ? 426  ARG B CZ   1 
ATOM   13386 N  NH1  . ARG B 2  446 ? 195.263 175.995 226.427 1.00 126.09 ? 426  ARG B NH1  1 
ATOM   13387 N  NH2  . ARG B 2  446 ? 195.481 173.733 226.549 1.00 130.26 ? 426  ARG B NH2  1 
ATOM   13388 H  H    . ARG B 2  446 ? 198.333 175.346 232.192 1.00 124.42 ? 426  ARG B H    1 
ATOM   13389 H  HA   . ARG B 2  446 ? 197.468 172.774 232.040 1.00 122.23 ? 426  ARG B HA   1 
ATOM   13390 H  HB2  . ARG B 2  446 ? 195.643 173.965 231.623 1.00 120.86 ? 426  ARG B HB2  1 
ATOM   13391 H  HB3  . ARG B 2  446 ? 196.400 174.959 230.668 1.00 120.86 ? 426  ARG B HB3  1 
ATOM   13392 H  HG2  . ARG B 2  446 ? 196.521 173.358 229.023 1.00 121.45 ? 426  ARG B HG2  1 
ATOM   13393 H  HG3  . ARG B 2  446 ? 195.798 172.308 229.969 1.00 121.45 ? 426  ARG B HG3  1 
ATOM   13394 H  HD2  . ARG B 2  446 ? 194.098 173.072 228.745 1.00 124.97 ? 426  ARG B HD2  1 
ATOM   13395 H  HD3  . ARG B 2  446 ? 194.025 174.026 230.010 1.00 124.97 ? 426  ARG B HD3  1 
ATOM   13396 H  HE   . ARG B 2  446 ? 194.886 175.768 228.850 1.00 123.51 ? 426  ARG B HE   1 
ATOM   13397 H  HH11 . ARG B 2  446 ? 195.063 176.749 226.789 1.00 126.09 ? 426  ARG B HH11 1 
ATOM   13398 H  HH12 . ARG B 2  446 ? 195.548 175.968 225.616 1.00 126.09 ? 426  ARG B HH12 1 
ATOM   13399 H  HH21 . ARG B 2  446 ? 195.420 172.988 226.974 1.00 130.26 ? 426  ARG B HH21 1 
ATOM   13400 H  HH22 . ARG B 2  446 ? 195.758 173.731 225.734 1.00 130.26 ? 426  ARG B HH22 1 
ATOM   13401 N  N    . PRO B 2  447 ? 198.878 172.199 230.017 1.00 117.54 ? 427  PRO B N    1 
ATOM   13402 C  CA   . PRO B 2  447 ? 199.719 171.935 228.859 1.00 122.95 ? 427  PRO B CA   1 
ATOM   13403 C  C    . PRO B 2  447 ? 199.047 172.469 227.590 1.00 123.89 ? 427  PRO B C    1 
ATOM   13404 O  O    . PRO B 2  447 ? 197.911 172.099 227.301 1.00 125.61 ? 427  PRO B O    1 
ATOM   13405 C  CB   . PRO B 2  447 ? 199.906 170.413 228.819 1.00 119.17 ? 427  PRO B CB   1 
ATOM   13406 C  CG   . PRO B 2  447 ? 199.553 169.967 230.230 1.00 117.73 ? 427  PRO B CG   1 
ATOM   13407 C  CD   . PRO B 2  447 ? 198.447 170.947 230.596 1.00 117.42 ? 427  PRO B CD   1 
ATOM   13408 H  HA   . PRO B 2  447 ? 200.689 172.410 229.002 1.00 122.95 ? 427  PRO B HA   1 
ATOM   13409 H  HB2  . PRO B 2  447 ? 199.198 169.960 228.125 1.00 119.17 ? 427  PRO B HB2  1 
ATOM   13410 H  HB3  . PRO B 2  447 ? 200.926 170.135 228.553 1.00 119.17 ? 427  PRO B HB3  1 
ATOM   13411 H  HG2  . PRO B 2  447 ? 199.208 168.933 230.261 1.00 117.73 ? 427  PRO B HG2  1 
ATOM   13412 H  HG3  . PRO B 2  447 ? 200.411 170.112 230.886 1.00 117.73 ? 427  PRO B HG3  1 
ATOM   13413 H  HD2  . PRO B 2  447 ? 197.513 170.638 230.127 1.00 117.42 ? 427  PRO B HD2  1 
ATOM   13414 H  HD3  . PRO B 2  447 ? 198.339 171.007 231.679 1.00 117.42 ? 427  PRO B HD3  1 
ATOM   13415 N  N    . LEU B 2  448 ? 199.717 173.307 226.798 1.00 123.91 ? 428  LEU B N    1 
ATOM   13416 C  CA   . LEU B 2  448 ? 199.201 173.689 225.482 1.00 122.43 ? 428  LEU B CA   1 
ATOM   13417 C  C    . LEU B 2  448 ? 198.969 172.436 224.627 1.00 125.70 ? 428  LEU B C    1 
ATOM   13418 O  O    . LEU B 2  448 ? 199.772 171.507 224.644 1.00 128.32 ? 428  LEU B O    1 
ATOM   13419 C  CB   . LEU B 2  448 ? 200.147 174.667 224.762 1.00 124.09 ? 428  LEU B CB   1 
ATOM   13420 C  CG   . LEU B 2  448 ? 200.191 176.100 225.311 1.00 126.36 ? 428  LEU B CG   1 
ATOM   13421 C  CD1  . LEU B 2  448 ? 201.181 176.913 224.488 1.00 126.52 ? 428  LEU B CD1  1 
ATOM   13422 C  CD2  . LEU B 2  448 ? 198.837 176.795 225.214 1.00 124.77 ? 428  LEU B CD2  1 
ATOM   13423 H  H    . LEU B 2  448 ? 200.634 173.620 227.084 1.00 123.91 ? 428  LEU B H    1 
ATOM   13424 H  HA   . LEU B 2  448 ? 198.232 174.168 225.622 1.00 122.43 ? 428  LEU B HA   1 
ATOM   13425 H  HB2  . LEU B 2  448 ? 201.155 174.252 224.788 1.00 124.09 ? 428  LEU B HB2  1 
ATOM   13426 H  HB3  . LEU B 2  448 ? 199.844 174.726 223.717 1.00 124.09 ? 428  LEU B HB3  1 
ATOM   13427 H  HG   . LEU B 2  448 ? 200.520 176.087 226.350 1.00 126.36 ? 428  LEU B HG   1 
ATOM   13428 H  HD11 . LEU B 2  448 ? 201.253 177.928 224.879 1.00 126.52 ? 428  LEU B HD11 1 
ATOM   13429 H  HD12 . LEU B 2  448 ? 200.858 176.959 223.448 1.00 126.52 ? 428  LEU B HD12 1 
ATOM   13430 H  HD13 . LEU B 2  448 ? 202.173 176.465 224.532 1.00 126.52 ? 428  LEU B HD13 1 
ATOM   13431 H  HD21 . LEU B 2  448 ? 198.132 176.339 225.909 1.00 124.77 ? 428  LEU B HD21 1 
ATOM   13432 H  HD22 . LEU B 2  448 ? 198.939 177.846 225.483 1.00 124.77 ? 428  LEU B HD22 1 
ATOM   13433 H  HD23 . LEU B 2  448 ? 198.449 176.729 224.198 1.00 124.77 ? 428  LEU B HD23 1 
ATOM   13434 N  N    . GLY B 2  449 ? 197.872 172.408 223.871 1.00 124.56 ? 429  GLY B N    1 
ATOM   13435 C  CA   . GLY B 2  449 ? 197.449 171.247 223.087 1.00 125.71 ? 429  GLY B CA   1 
ATOM   13436 C  C    . GLY B 2  449 ? 196.589 170.216 223.825 1.00 124.94 ? 429  GLY B C    1 
ATOM   13437 O  O    . GLY B 2  449 ? 196.160 169.262 223.185 1.00 125.58 ? 429  GLY B O    1 
ATOM   13438 H  H    . GLY B 2  449 ? 197.277 173.225 223.865 1.00 124.56 ? 429  GLY B H    1 
ATOM   13439 H  HA2  . GLY B 2  449 ? 196.878 171.597 222.227 1.00 125.71 ? 429  GLY B HA2  1 
ATOM   13440 H  HA3  . GLY B 2  449 ? 198.327 170.728 222.705 1.00 125.71 ? 429  GLY B HA3  1 
ATOM   13441 N  N    . PHE B 2  450 ? 196.291 170.389 225.118 1.00 121.69 ? 430  PHE B N    1 
ATOM   13442 C  CA   . PHE B 2  450 ? 195.462 169.461 225.903 1.00 123.85 ? 430  PHE B CA   1 
ATOM   13443 C  C    . PHE B 2  450 ? 194.402 170.173 226.752 1.00 123.17 ? 430  PHE B C    1 
ATOM   13444 O  O    . PHE B 2  450 ? 194.559 171.328 227.143 1.00 121.21 ? 430  PHE B O    1 
ATOM   13445 C  CB   . PHE B 2  450 ? 196.347 168.575 226.794 1.00 119.17 ? 430  PHE B CB   1 
ATOM   13446 C  CG   . PHE B 2  450 ? 197.215 167.562 226.068 1.00 117.76 ? 430  PHE B CG   1 
ATOM   13447 C  CD1  . PHE B 2  450 ? 196.639 166.396 225.537 1.00 120.48 ? 430  PHE B CD1  1 
ATOM   13448 C  CD2  . PHE B 2  450 ? 198.597 167.762 225.945 1.00 122.05 ? 430  PHE B CD2  1 
ATOM   13449 C  CE1  . PHE B 2  450 ? 197.436 165.445 224.884 1.00 122.39 ? 430  PHE B CE1  1 
ATOM   13450 C  CE2  . PHE B 2  450 ? 199.396 166.805 225.304 1.00 127.77 ? 430  PHE B CE2  1 
ATOM   13451 C  CZ   . PHE B 2  450 ? 198.818 165.646 224.773 1.00 126.18 ? 430  PHE B CZ   1 
ATOM   13452 H  H    . PHE B 2  450 ? 196.689 171.176 225.610 1.00 121.69 ? 430  PHE B H    1 
ATOM   13453 H  HA   . PHE B 2  450 ? 194.919 168.804 225.222 1.00 123.85 ? 430  PHE B HA   1 
ATOM   13454 H  HB2  . PHE B 2  450 ? 196.977 169.216 227.411 1.00 119.17 ? 430  PHE B HB2  1 
ATOM   13455 H  HB3  . PHE B 2  450 ? 195.708 168.014 227.476 1.00 119.17 ? 430  PHE B HB3  1 
ATOM   13456 H  HD1  . PHE B 2  450 ? 195.576 166.227 225.633 1.00 120.48 ? 430  PHE B HD1  1 
ATOM   13457 H  HD2  . PHE B 2  450 ? 199.054 168.657 226.340 1.00 122.05 ? 430  PHE B HD2  1 
ATOM   13458 H  HE1  . PHE B 2  450 ? 196.987 164.553 224.473 1.00 122.39 ? 430  PHE B HE1  1 
ATOM   13459 H  HE2  . PHE B 2  450 ? 200.461 166.961 225.218 1.00 127.77 ? 430  PHE B HE2  1 
ATOM   13460 H  HZ   . PHE B 2  450 ? 199.434 164.910 224.278 1.00 126.18 ? 430  PHE B HZ   1 
ATOM   13461 N  N    . THR B 2  451 ? 193.310 169.467 227.054 1.00 128.75 ? 431  THR B N    1 
ATOM   13462 C  CA   . THR B 2  451 ? 192.228 169.913 227.957 1.00 129.51 ? 431  THR B CA   1 
ATOM   13463 C  C    . THR B 2  451 ? 192.476 169.588 229.434 1.00 133.87 ? 431  THR B C    1 
ATOM   13464 O  O    . THR B 2  451 ? 191.748 170.068 230.297 1.00 136.17 ? 431  THR B O    1 
ATOM   13465 C  CB   . THR B 2  451 ? 190.887 169.289 227.546 1.00 130.89 ? 431  THR B CB   1 
ATOM   13466 O  OG1  . THR B 2  451 ? 191.010 167.896 227.392 1.00 134.14 ? 431  THR B OG1  1 
ATOM   13467 C  CG2  . THR B 2  451 ? 190.381 169.833 226.222 1.00 130.21 ? 431  THR B CG2  1 
ATOM   13468 H  H    . THR B 2  451 ? 193.197 168.553 226.640 1.00 128.75 ? 431  THR B H    1 
ATOM   13469 H  HA   . THR B 2  451 ? 192.126 170.996 227.886 1.00 129.51 ? 431  THR B HA   1 
ATOM   13470 H  HB   . THR B 2  451 ? 190.134 169.505 228.303 1.00 130.89 ? 431  THR B HB   1 
ATOM   13471 H  HG1  . THR B 2  451 ? 190.892 167.489 228.253 1.00 134.14 ? 431  THR B HG1  1 
ATOM   13472 H  HG21 . THR B 2  451 ? 189.415 169.381 225.998 1.00 130.21 ? 431  THR B HG21 1 
ATOM   13473 H  HG22 . THR B 2  451 ? 190.251 170.913 226.297 1.00 130.21 ? 431  THR B HG22 1 
ATOM   13474 H  HG23 . THR B 2  451 ? 191.083 169.603 225.420 1.00 130.21 ? 431  THR B HG23 1 
ATOM   13475 N  N    . GLU B 2  452 ? 193.472 168.763 229.753 1.00 144.12 ? 432  GLU B N    1 
ATOM   13476 C  CA   . GLU B 2  452 ? 193.860 168.453 231.131 1.00 137.55 ? 432  GLU B CA   1 
ATOM   13477 C  C    . GLU B 2  452 ? 194.506 169.660 231.820 1.00 137.65 ? 432  GLU B C    1 
ATOM   13478 O  O    . GLU B 2  452 ? 195.338 170.347 231.239 1.00 138.48 ? 432  GLU B O    1 
ATOM   13479 C  CB   . GLU B 2  452 ? 194.834 167.274 231.164 1.00 136.86 ? 432  GLU B CB   1 
ATOM   13480 C  CG   . GLU B 2  452 ? 194.228 165.983 230.610 1.00 141.99 ? 432  GLU B CG   1 
ATOM   13481 C  CD   . GLU B 2  452 ? 195.209 164.816 230.771 1.00 145.04 ? 432  GLU B CD   1 
ATOM   13482 O  OE1  . GLU B 2  452 ? 195.534 164.457 231.927 1.00 146.31 ? 432  GLU B OE1  1 
ATOM   13483 O  OE2  . GLU B 2  452 ? 195.656 164.276 229.734 1.00 147.13 ? 432  GLU B OE2  1 
ATOM   13484 H  H    . GLU B 2  452 ? 194.052 168.404 229.009 1.00 144.12 ? 432  GLU B H    1 
ATOM   13485 H  HA   . GLU B 2  452 ? 192.971 168.173 231.695 1.00 137.55 ? 432  GLU B HA   1 
ATOM   13486 H  HB2  . GLU B 2  452 ? 195.729 167.524 230.595 1.00 136.86 ? 432  GLU B HB2  1 
ATOM   13487 H  HB3  . GLU B 2  452 ? 195.120 167.107 232.203 1.00 136.86 ? 432  GLU B HB3  1 
ATOM   13488 H  HG2  . GLU B 2  452 ? 193.305 165.764 231.147 1.00 141.99 ? 432  GLU B HG2  1 
ATOM   13489 H  HG3  . GLU B 2  452 ? 193.977 166.120 229.558 1.00 141.99 ? 432  GLU B HG3  1 
ATOM   13490 N  N    . GLU B 2  453 ? 194.157 169.909 233.077 1.00 144.27 ? 433  GLU B N    1 
ATOM   13491 C  CA   . GLU B 2  453 ? 194.549 171.106 233.831 1.00 147.56 ? 433  GLU B CA   1 
ATOM   13492 C  C    . GLU B 2  453 ? 194.870 170.753 235.283 1.00 149.63 ? 433  GLU B C    1 
ATOM   13493 O  O    . GLU B 2  453 ? 194.305 169.805 235.827 1.00 150.70 ? 433  GLU B O    1 
ATOM   13494 C  CB   . GLU B 2  453 ? 193.388 172.116 233.833 1.00 146.95 ? 433  GLU B CB   1 
ATOM   13495 C  CG   . GLU B 2  453 ? 193.155 172.780 232.470 1.00 147.94 ? 433  GLU B CG   1 
ATOM   13496 C  CD   . GLU B 2  453 ? 191.768 173.411 232.299 1.00 152.14 ? 433  GLU B CD   1 
ATOM   13497 O  OE1  . GLU B 2  453 ? 190.804 173.017 232.992 1.00 151.87 ? 433  GLU B OE1  1 
ATOM   13498 O  OE2  . GLU B 2  453 ? 191.626 174.299 231.429 1.00 151.80 ? 433  GLU B OE2  1 
ATOM   13499 H  H    . GLU B 2  453 ? 193.514 169.280 233.535 1.00 144.27 ? 433  GLU B H    1 
ATOM   13500 H  HA   . GLU B 2  453 ? 195.428 171.576 233.390 1.00 147.56 ? 433  GLU B HA   1 
ATOM   13501 H  HB2  . GLU B 2  453 ? 192.491 171.588 234.157 1.00 146.95 ? 433  GLU B HB2  1 
ATOM   13502 H  HB3  . GLU B 2  453 ? 193.593 172.903 234.559 1.00 146.95 ? 433  GLU B HB3  1 
ATOM   13503 H  HG2  . GLU B 2  453 ? 193.925 173.539 232.334 1.00 147.94 ? 433  GLU B HG2  1 
ATOM   13504 H  HG3  . GLU B 2  453 ? 193.273 172.043 231.675 1.00 147.94 ? 433  GLU B HG3  1 
ATOM   13505 N  N    . VAL B 2  454 ? 195.682 171.578 235.944 1.00 143.86 ? 434  VAL B N    1 
ATOM   13506 C  CA   . VAL B 2  454 ? 195.652 171.701 237.403 1.00 139.36 ? 434  VAL B CA   1 
ATOM   13507 C  C    . VAL B 2  454 ? 194.982 173.014 237.763 1.00 144.16 ? 434  VAL B C    1 
ATOM   13508 O  O    . VAL B 2  454 ? 195.409 174.074 237.318 1.00 151.02 ? 434  VAL B O    1 
ATOM   13509 C  CB   . VAL B 2  454 ? 197.041 171.550 238.043 1.00 140.75 ? 434  VAL B CB   1 
ATOM   13510 C  CG1  . VAL B 2  454 ? 198.094 172.549 237.583 1.00 142.92 ? 434  VAL B CG1  1 
ATOM   13511 C  CG2  . VAL B 2  454 ? 196.953 171.697 239.565 1.00 145.56 ? 434  VAL B CG2  1 
ATOM   13512 H  H    . VAL B 2  454 ? 196.131 172.323 235.431 1.00 143.86 ? 434  VAL B H    1 
ATOM   13513 H  HA   . VAL B 2  454 ? 195.044 170.898 237.818 1.00 139.36 ? 434  VAL B HA   1 
ATOM   13514 H  HB   . VAL B 2  454 ? 197.422 170.561 237.788 1.00 140.75 ? 434  VAL B HB   1 
ATOM   13515 H  HG11 . VAL B 2  454 ? 199.057 172.286 238.021 1.00 142.92 ? 434  VAL B HG11 1 
ATOM   13516 H  HG12 . VAL B 2  454 ? 197.824 173.548 237.925 1.00 142.92 ? 434  VAL B HG12 1 
ATOM   13517 H  HG13 . VAL B 2  454 ? 198.184 172.526 236.496 1.00 142.92 ? 434  VAL B HG13 1 
ATOM   13518 H  HG21 . VAL B 2  454 ? 197.905 171.414 240.014 1.00 145.56 ? 434  VAL B HG21 1 
ATOM   13519 H  HG22 . VAL B 2  454 ? 196.170 171.051 239.962 1.00 145.56 ? 434  VAL B HG22 1 
ATOM   13520 H  HG23 . VAL B 2  454 ? 196.727 172.726 239.842 1.00 145.56 ? 434  VAL B HG23 1 
ATOM   13521 N  N    . GLU B 2  455 ? 193.926 172.970 238.569 1.00 149.19 ? 435  GLU B N    1 
ATOM   13522 C  CA   . GLU B 2  455 ? 193.390 174.180 239.188 1.00 149.04 ? 435  GLU B CA   1 
ATOM   13523 C  C    . GLU B 2  455 ? 194.179 174.532 240.454 1.00 149.39 ? 435  GLU B C    1 
ATOM   13524 O  O    . GLU B 2  455 ? 194.236 173.742 241.396 1.00 149.48 ? 435  GLU B O    1 
ATOM   13525 C  CB   . GLU B 2  455 ? 191.893 174.032 239.476 1.00 144.10 ? 435  GLU B CB   1 
ATOM   13526 C  CG   . GLU B 2  455 ? 191.362 175.332 240.094 1.00 147.81 ? 435  GLU B CG   1 
ATOM   13527 C  CD   . GLU B 2  455 ? 189.862 175.321 240.382 1.00 151.47 ? 435  GLU B CD   1 
ATOM   13528 O  OE1  . GLU B 2  455 ? 189.283 174.236 240.608 1.00 152.01 ? 435  GLU B OE1  1 
ATOM   13529 O  OE2  . GLU B 2  455 ? 189.267 176.423 240.407 1.00 157.05 ? 435  GLU B OE2  1 
ATOM   13530 H  H    . GLU B 2  455 ? 193.587 172.073 238.882 1.00 149.19 ? 435  GLU B H    1 
ATOM   13531 H  HA   . GLU B 2  455 ? 193.497 175.012 238.494 1.00 149.04 ? 435  GLU B HA   1 
ATOM   13532 H  HB2  . GLU B 2  455 ? 191.365 173.838 238.543 1.00 144.10 ? 435  GLU B HB2  1 
ATOM   13533 H  HB3  . GLU B 2  455 ? 191.733 173.199 240.159 1.00 144.10 ? 435  GLU B HB3  1 
ATOM   13534 H  HG2  . GLU B 2  455 ? 191.879 175.527 241.033 1.00 147.81 ? 435  GLU B HG2  1 
ATOM   13535 H  HG3  . GLU B 2  455 ? 191.594 176.152 239.414 1.00 147.81 ? 435  GLU B HG3  1 
ATOM   13536 N  N    . VAL B 2  456 ? 194.719 175.746 240.507 1.00 145.27 ? 436  VAL B N    1 
ATOM   13537 C  CA   . VAL B 2  456 ? 195.293 176.326 241.718 1.00 144.52 ? 436  VAL B CA   1 
ATOM   13538 C  C    . VAL B 2  456 ? 194.277 177.301 242.292 1.00 148.82 ? 436  VAL B C    1 
ATOM   13539 O  O    . VAL B 2  456 ? 193.854 178.243 241.625 1.00 149.71 ? 436  VAL B O    1 
ATOM   13540 C  CB   . VAL B 2  456 ? 196.625 177.028 241.414 1.00 143.98 ? 436  VAL B CB   1 
ATOM   13541 C  CG1  . VAL B 2  456 ? 197.176 177.773 242.633 1.00 147.93 ? 436  VAL B CG1  1 
ATOM   13542 C  CG2  . VAL B 2  456 ? 197.683 176.014 240.984 1.00 144.87 ? 436  VAL B CG2  1 
ATOM   13543 H  H    . VAL B 2  456 ? 194.609 176.360 239.714 1.00 145.27 ? 436  VAL B H    1 
ATOM   13544 H  HA   . VAL B 2  456 ? 195.487 175.548 242.455 1.00 144.52 ? 436  VAL B HA   1 
ATOM   13545 H  HB   . VAL B 2  456 ? 196.481 177.740 240.602 1.00 143.98 ? 436  VAL B HB   1 
ATOM   13546 H  HG11 . VAL B 2  456 ? 198.152 178.196 242.398 1.00 147.93 ? 436  VAL B HG11 1 
ATOM   13547 H  HG12 . VAL B 2  456 ? 196.508 178.590 242.901 1.00 147.93 ? 436  VAL B HG12 1 
ATOM   13548 H  HG13 . VAL B 2  456 ? 197.273 177.092 243.478 1.00 147.93 ? 436  VAL B HG13 1 
ATOM   13549 H  HG21 . VAL B 2  456 ? 198.607 176.533 240.737 1.00 144.87 ? 436  VAL B HG21 1 
ATOM   13550 H  HG22 . VAL B 2  456 ? 197.877 175.319 241.799 1.00 144.87 ? 436  VAL B HG22 1 
ATOM   13551 H  HG23 . VAL B 2  456 ? 197.344 175.462 240.108 1.00 144.87 ? 436  VAL B HG23 1 
ATOM   13552 N  N    . ILE B 2  457 ? 193.897 177.085 243.548 1.00 156.70 ? 437  ILE B N    1 
ATOM   13553 C  CA   . ILE B 2  457 ? 193.009 177.972 244.303 1.00 155.93 ? 437  ILE B CA   1 
ATOM   13554 C  C    . ILE B 2  457 ? 193.867 178.761 245.290 1.00 156.13 ? 437  ILE B C    1 
ATOM   13555 O  O    . ILE B 2  457 ? 194.614 178.173 246.066 1.00 155.82 ? 437  ILE B O    1 
ATOM   13556 C  CB   . ILE B 2  457 ? 191.908 177.164 245.019 1.00 152.69 ? 437  ILE B CB   1 
ATOM   13557 C  CG1  . ILE B 2  457 ? 191.078 176.310 244.040 1.00 152.35 ? 437  ILE B CG1  1 
ATOM   13558 C  CG2  . ILE B 2  457 ? 190.988 178.115 245.800 1.00 151.23 ? 437  ILE B CG2  1 
ATOM   13559 C  CD1  . ILE B 2  457 ? 190.249 175.227 244.732 1.00 152.90 ? 437  ILE B CD1  1 
ATOM   13560 H  H    . ILE B 2  457 ? 194.249 176.260 244.012 1.00 156.70 ? 437  ILE B H    1 
ATOM   13561 H  HA   . ILE B 2  457 ? 192.527 178.680 243.629 1.00 155.93 ? 437  ILE B HA   1 
ATOM   13562 H  HB   . ILE B 2  457 ? 192.391 176.492 245.726 1.00 152.69 ? 437  ILE B HB   1 
ATOM   13563 H  HG12 . ILE B 2  457 ? 190.418 176.947 243.455 1.00 152.35 ? 437  ILE B HG12 1 
ATOM   13564 H  HG13 . ILE B 2  457 ? 191.740 175.791 243.349 1.00 152.35 ? 437  ILE B HG13 1 
ATOM   13565 H  HG21 . ILE B 2  457 ? 191.552 178.681 246.539 1.00 151.23 ? 437  ILE B HG21 1 
ATOM   13566 H  HG22 . ILE B 2  457 ? 190.502 178.810 245.118 1.00 151.23 ? 437  ILE B HG22 1 
ATOM   13567 H  HG23 . ILE B 2  457 ? 190.225 177.553 246.336 1.00 151.23 ? 437  ILE B HG23 1 
ATOM   13568 H  HD11 . ILE B 2  457 ? 189.494 175.670 245.376 1.00 152.90 ? 437  ILE B HD11 1 
ATOM   13569 H  HD12 . ILE B 2  457 ? 189.747 174.626 243.978 1.00 152.90 ? 437  ILE B HD12 1 
ATOM   13570 H  HD13 . ILE B 2  457 ? 190.898 174.582 245.319 1.00 152.90 ? 437  ILE B HD13 1 
ATOM   13571 N  N    . LEU B 2  458 ? 193.763 180.085 245.295 1.00 163.61 ? 438  LEU B N    1 
ATOM   13572 C  CA   . LEU B 2  458 ? 194.545 180.946 246.177 1.00 164.17 ? 438  LEU B CA   1 
ATOM   13573 C  C    . LEU B 2  458 ? 193.683 181.418 247.344 1.00 167.46 ? 438  LEU B C    1 
ATOM   13574 O  O    . LEU B 2  458 ? 192.577 181.910 247.152 1.00 166.66 ? 438  LEU B O    1 
ATOM   13575 C  CB   . LEU B 2  458 ? 195.114 182.137 245.387 1.00 162.60 ? 438  LEU B CB   1 
ATOM   13576 C  CG   . LEU B 2  458 ? 195.994 181.750 244.188 1.00 162.96 ? 438  LEU B CG   1 
ATOM   13577 C  CD1  . LEU B 2  458 ? 196.561 183.004 243.528 1.00 162.22 ? 438  LEU B CD1  1 
ATOM   13578 C  CD2  . LEU B 2  458 ? 197.157 180.853 244.605 1.00 165.18 ? 438  LEU B CD2  1 
ATOM   13579 H  H    . LEU B 2  458 ? 193.106 180.529 244.671 1.00 163.61 ? 438  LEU B H    1 
ATOM   13580 H  HA   . LEU B 2  458 ? 195.383 180.388 246.594 1.00 164.17 ? 438  LEU B HA   1 
ATOM   13581 H  HB2  . LEU B 2  458 ? 194.287 182.746 245.024 1.00 162.60 ? 438  LEU B HB2  1 
ATOM   13582 H  HB3  . LEU B 2  458 ? 195.703 182.749 246.068 1.00 162.60 ? 438  LEU B HB3  1 
ATOM   13583 H  HG   . LEU B 2  458 ? 195.393 181.222 243.448 1.00 162.96 ? 438  LEU B HG   1 
ATOM   13584 H  HD11 . LEU B 2  458 ? 197.180 182.732 242.676 1.00 162.22 ? 438  LEU B HD11 1 
ATOM   13585 H  HD12 . LEU B 2  458 ? 195.742 183.630 243.178 1.00 162.22 ? 438  LEU B HD12 1 
ATOM   13586 H  HD13 . LEU B 2  458 ? 197.155 183.575 244.239 1.00 162.22 ? 438  LEU B HD13 1 
ATOM   13587 H  HD21 . LEU B 2  458 ? 197.813 180.673 243.755 1.00 165.18 ? 438  LEU B HD21 1 
ATOM   13588 H  HD22 . LEU B 2  458 ? 196.776 179.891 244.943 1.00 165.18 ? 438  LEU B HD22 1 
ATOM   13589 H  HD23 . LEU B 2  458 ? 197.722 181.316 245.412 1.00 165.18 ? 438  LEU B HD23 1 
ATOM   13590 N  N    . GLN B 2  459 ? 194.185 181.278 248.565 1.00 174.73 ? 439  GLN B N    1 
ATOM   13591 C  CA   . GLN B 2  459 ? 193.616 181.873 249.771 1.00 171.23 ? 439  GLN B CA   1 
ATOM   13592 C  C    . GLN B 2  459 ? 194.579 182.947 250.277 1.00 173.10 ? 439  GLN B C    1 
ATOM   13593 O  O    . GLN B 2  459 ? 195.700 182.646 250.687 1.00 173.59 ? 439  GLN B O    1 
ATOM   13594 C  CB   . GLN B 2  459 ? 193.404 180.791 250.840 1.00 50.00  ? 439  GLN B CB   1 
ATOM   13595 C  CG   . GLN B 2  459 ? 192.309 179.781 250.476 1.00 50.00  ? 439  GLN B CG   1 
ATOM   13596 C  CD   . GLN B 2  459 ? 192.144 178.682 251.524 1.00 50.00  ? 439  GLN B CD   1 
ATOM   13597 O  OE1  . GLN B 2  459 ? 193.002 178.412 252.351 1.00 50.00  ? 439  GLN B OE1  1 
ATOM   13598 N  NE2  . GLN B 2  459 ? 191.023 178.003 251.533 1.00 50.00  ? 439  GLN B NE2  1 
ATOM   13599 H  H    . GLN B 2  459 ? 195.066 180.794 248.657 1.00 174.73 ? 439  GLN B H    1 
ATOM   13600 H  HA   . GLN B 2  459 ? 192.656 182.343 249.557 1.00 171.23 ? 439  GLN B HA   1 
ATOM   13601 H  HB2  . GLN B 2  459 ? 194.340 180.255 250.994 1.00 50.00  ? 439  GLN B HB2  1 
ATOM   13602 H  HB3  . GLN B 2  459 ? 193.127 181.274 251.777 1.00 50.00  ? 439  GLN B HB3  1 
ATOM   13603 H  HG2  . GLN B 2  459 ? 191.363 180.314 250.385 1.00 50.00  ? 439  GLN B HG2  1 
ATOM   13604 H  HG3  . GLN B 2  459 ? 192.534 179.315 249.518 1.00 50.00  ? 439  GLN B HG3  1 
ATOM   13605 H  HE21 . GLN B 2  459 ? 190.292 178.216 250.875 1.00 50.00  ? 439  GLN B HE21 1 
ATOM   13606 H  HE22 . GLN B 2  459 ? 190.904 177.276 252.223 1.00 50.00  ? 439  GLN B HE22 1 
ATOM   13607 N  N    . TYR B 2  460 ? 194.178 184.213 250.299 1.00 20.00  ? 440  TYR B N    1 
ATOM   13608 C  CA   . TYR B 2  460 ? 195.073 185.303 250.703 1.00 20.00  ? 440  TYR B CA   1 
ATOM   13609 C  C    . TYR B 2  460 ? 195.208 185.341 252.234 1.00 20.00  ? 440  TYR B C    1 
ATOM   13610 O  O    . TYR B 2  460 ? 194.253 185.660 252.945 1.00 20.00  ? 440  TYR B O    1 
ATOM   13611 C  CB   . TYR B 2  460 ? 194.601 186.613 250.055 1.00 20.00  ? 440  TYR B CB   1 
ATOM   13612 C  CG   . TYR B 2  460 ? 194.661 186.533 248.541 1.00 20.00  ? 440  TYR B CG   1 
ATOM   13613 C  CD1  . TYR B 2  460 ? 195.909 186.538 247.892 1.00 20.00  ? 440  TYR B CD1  1 
ATOM   13614 C  CD2  . TYR B 2  460 ? 193.480 186.395 247.787 1.00 20.00  ? 440  TYR B CD2  1 
ATOM   13615 C  CE1  . TYR B 2  460 ? 195.978 186.399 246.496 1.00 20.00  ? 440  TYR B CE1  1 
ATOM   13616 C  CE2  . TYR B 2  460 ? 193.546 186.240 246.390 1.00 20.00  ? 440  TYR B CE2  1 
ATOM   13617 C  CZ   . TYR B 2  460 ? 194.796 186.237 245.744 1.00 20.00  ? 440  TYR B CZ   1 
ATOM   13618 O  OH   . TYR B 2  460 ? 194.876 186.102 244.402 1.00 20.00  ? 440  TYR B OH   1 
ATOM   13619 H  H    . TYR B 2  460 ? 193.252 184.436 249.966 1.00 20.00  ? 440  TYR B H    1 
ATOM   13620 H  HA   . TYR B 2  460 ? 196.062 185.097 250.294 1.00 20.00  ? 440  TYR B HA   1 
ATOM   13621 H  HB2  . TYR B 2  460 ? 193.581 186.834 250.369 1.00 20.00  ? 440  TYR B HB2  1 
ATOM   13622 H  HB3  . TYR B 2  460 ? 195.235 187.439 250.377 1.00 20.00  ? 440  TYR B HB3  1 
ATOM   13623 H  HD1  . TYR B 2  460 ? 196.818 186.648 248.465 1.00 20.00  ? 440  TYR B HD1  1 
ATOM   13624 H  HD2  . TYR B 2  460 ? 192.519 186.400 248.278 1.00 20.00  ? 440  TYR B HD2  1 
ATOM   13625 H  HE1  . TYR B 2  460 ? 196.931 186.409 245.989 1.00 20.00  ? 440  TYR B HE1  1 
ATOM   13626 H  HE2  . TYR B 2  460 ? 192.644 186.132 245.807 1.00 20.00  ? 440  TYR B HE2  1 
ATOM   13627 H  HH   . TYR B 2  460 ? 194.119 185.661 244.010 1.00 20.00  ? 440  TYR B HH   1 
ATOM   13628 N  N    . ILE B 2  461 ? 196.027 185.075 253.281 1.00 37.63  ? 441  ILE B N    1 
ATOM   13629 C  CA   . ILE B 2  461 ? 196.328 185.277 254.737 1.00 33.58  ? 441  ILE B CA   1 
ATOM   13630 C  C    . ILE B 2  461 ? 196.727 186.739 254.943 1.00 30.72  ? 441  ILE B C    1 
ATOM   13631 O  O    . ILE B 2  461 ? 197.694 187.175 254.325 1.00 47.52  ? 441  ILE B O    1 
ATOM   13632 C  CB   . ILE B 2  461 ? 197.412 184.303 255.285 1.00 27.18  ? 441  ILE B CB   1 
ATOM   13633 C  CG1  . ILE B 2  461 ? 196.920 182.835 255.248 1.00 33.27  ? 441  ILE B CG1  1 
ATOM   13634 C  CG2  . ILE B 2  461 ? 197.827 184.672 256.722 1.00 25.45  ? 441  ILE B CG2  1 
ATOM   13635 C  CD1  . ILE B 2  461 ? 197.987 181.794 255.607 1.00 28.31  ? 441  ILE B CD1  1 
ATOM   13636 H  H    . ILE B 2  461 ? 196.845 184.738 252.798 1.00 37.63  ? 441  ILE B H    1 
ATOM   13637 H  HA   . ILE B 2  461 ? 195.424 185.112 255.321 1.00 33.58  ? 441  ILE B HA   1 
ATOM   13638 H  HB   . ILE B 2  461 ? 198.305 184.380 254.666 1.00 27.18  ? 441  ILE B HB   1 
ATOM   13639 H  HG12 . ILE B 2  461 ? 196.082 182.713 255.929 1.00 33.27  ? 441  ILE B HG12 1 
ATOM   13640 H  HG13 . ILE B 2  461 ? 196.577 182.588 254.246 1.00 33.27  ? 441  ILE B HG13 1 
ATOM   13641 H  HG21 . ILE B 2  461 ? 198.231 185.682 256.777 1.00 25.45  ? 441  ILE B HG21 1 
ATOM   13642 H  HG22 . ILE B 2  461 ? 196.978 184.585 257.399 1.00 25.45  ? 441  ILE B HG22 1 
ATOM   13643 H  HG23 . ILE B 2  461 ? 198.617 184.009 257.071 1.00 25.45  ? 441  ILE B HG23 1 
ATOM   13644 H  HD11 . ILE B 2  461 ? 198.259 181.867 256.653 1.00 28.31  ? 441  ILE B HD11 1 
ATOM   13645 H  HD12 . ILE B 2  461 ? 198.865 181.931 254.987 1.00 28.31  ? 441  ILE B HD12 1 
ATOM   13646 H  HD13 . ILE B 2  461 ? 197.591 180.796 255.439 1.00 28.31  ? 441  ILE B HD13 1 
ATOM   13647 N  N    . GLU C 3  1   ? 191.861 205.248 156.061 1.00 41.74  ? 1    GLU H N    1 
ATOM   13648 C  CA   . GLU C 3  1   ? 191.110 205.881 157.178 1.00 44.01  ? 1    GLU H CA   1 
ATOM   13649 C  C    . GLU C 3  1   ? 191.990 206.875 157.952 1.00 46.25  ? 1    GLU H C    1 
ATOM   13650 O  O    . GLU C 3  1   ? 193.197 206.926 157.733 1.00 47.09  ? 1    GLU H O    1 
ATOM   13651 C  CB   . GLU C 3  1   ? 190.468 204.820 158.099 1.00 39.22  ? 1    GLU H CB   1 
ATOM   13652 C  CG   . GLU C 3  1   ? 191.456 204.053 158.997 1.00 40.08  ? 1    GLU H CG   1 
ATOM   13653 C  CD   . GLU C 3  1   ? 190.878 202.757 159.586 1.00 43.58  ? 1    GLU H CD   1 
ATOM   13654 O  OE1  . GLU C 3  1   ? 189.646 202.646 159.761 1.00 44.18  ? 1    GLU H OE1  1 
ATOM   13655 O  OE2  . GLU C 3  1   ? 191.664 201.832 159.889 1.00 42.99  ? 1    GLU H OE2  1 
ATOM   13656 H  H1   . GLU C 3  1   ? 191.261 204.640 155.522 1.00 41.74  ? 1    GLU H H1   1 
ATOM   13657 H  H2   . GLU C 3  1   ? 192.632 204.703 156.420 1.00 41.74  ? 1    GLU H H2   1 
ATOM   13658 H  H3   . GLU C 3  1   ? 192.241 205.952 155.445 1.00 41.74  ? 1    GLU H H3   1 
ATOM   13659 H  HA   . GLU C 3  1   ? 190.295 206.461 156.744 1.00 44.01  ? 1    GLU H HA   1 
ATOM   13660 H  HB2  . GLU C 3  1   ? 189.728 205.304 158.735 1.00 39.22  ? 1    GLU H HB2  1 
ATOM   13661 H  HB3  . GLU C 3  1   ? 189.937 204.108 157.467 1.00 39.22  ? 1    GLU H HB3  1 
ATOM   13662 H  HG2  . GLU C 3  1   ? 192.349 203.811 158.422 1.00 40.08  ? 1    GLU H HG2  1 
ATOM   13663 H  HG3  . GLU C 3  1   ? 191.756 204.701 159.821 1.00 40.08  ? 1    GLU H HG3  1 
ATOM   13664 N  N    . VAL C 3  2   ? 191.398 207.683 158.841 1.00 39.66  ? 2    VAL H N    1 
ATOM   13665 C  CA   . VAL C 3  2   ? 192.075 208.683 159.708 1.00 36.11  ? 2    VAL H CA   1 
ATOM   13666 C  C    . VAL C 3  2   ? 193.005 209.656 158.962 1.00 32.28  ? 2    VAL H C    1 
ATOM   13667 O  O    . VAL C 3  2   ? 194.125 209.943 159.377 1.00 33.92  ? 2    VAL H O    1 
ATOM   13668 C  CB   . VAL C 3  2   ? 192.693 208.069 160.982 1.00 35.76  ? 2    VAL H CB   1 
ATOM   13669 C  CG1  . VAL C 3  2   ? 191.601 207.436 161.850 1.00 32.94  ? 2    VAL H CG1  1 
ATOM   13670 C  CG2  . VAL C 3  2   ? 193.790 207.028 160.757 1.00 36.68  ? 2    VAL H CG2  1 
ATOM   13671 H  H    . VAL C 3  2   ? 190.402 207.574 158.971 1.00 39.66  ? 2    VAL H H    1 
ATOM   13672 H  HA   . VAL C 3  2   ? 191.285 209.332 160.085 1.00 36.11  ? 2    VAL H HA   1 
ATOM   13673 H  HB   . VAL C 3  2   ? 193.120 208.885 161.566 1.00 35.76  ? 2    VAL H HB   1 
ATOM   13674 H  HG11 . VAL C 3  2   ? 192.027 207.110 162.799 1.00 32.94  ? 2    VAL H HG11 1 
ATOM   13675 H  HG12 . VAL C 3  2   ? 190.825 208.172 162.059 1.00 32.94  ? 2    VAL H HG12 1 
ATOM   13676 H  HG13 . VAL C 3  2   ? 191.159 206.574 161.350 1.00 32.94  ? 2    VAL H HG13 1 
ATOM   13677 H  HG21 . VAL C 3  2   ? 194.164 206.669 161.716 1.00 36.68  ? 2    VAL H HG21 1 
ATOM   13678 H  HG22 . VAL C 3  2   ? 194.618 207.470 160.203 1.00 36.68  ? 2    VAL H HG22 1 
ATOM   13679 H  HG23 . VAL C 3  2   ? 193.409 206.165 160.212 1.00 36.68  ? 2    VAL H HG23 1 
ATOM   13680 N  N    . HIS C 3  3   ? 192.545 210.160 157.816 1.00 34.12  ? 3    HIS H N    1 
ATOM   13681 C  CA   . HIS C 3  3   ? 193.308 211.045 156.936 1.00 36.19  ? 3    HIS H CA   1 
ATOM   13682 C  C    . HIS C 3  3   ? 193.423 212.485 157.455 1.00 35.22  ? 3    HIS H C    1 
ATOM   13683 O  O    . HIS C 3  3   ? 192.511 213.022 158.081 1.00 34.02  ? 3    HIS H O    1 
ATOM   13684 C  CB   . HIS C 3  3   ? 192.674 211.068 155.539 1.00 34.02  ? 3    HIS H CB   1 
ATOM   13685 C  CG   . HIS C 3  3   ? 192.539 209.729 154.861 1.00 37.84  ? 3    HIS H CG   1 
ATOM   13686 N  ND1  . HIS C 3  3   ? 191.673 209.439 153.835 1.00 40.27  ? 3    HIS H ND1  1 
ATOM   13687 C  CD2  . HIS C 3  3   ? 193.303 208.612 155.062 1.00 38.41  ? 3    HIS H CD2  1 
ATOM   13688 C  CE1  . HIS C 3  3   ? 191.877 208.171 153.450 1.00 38.33  ? 3    HIS H CE1  1 
ATOM   13689 N  NE2  . HIS C 3  3   ? 192.857 207.614 154.185 1.00 40.96  ? 3    HIS H NE2  1 
ATOM   13690 H  H    . HIS C 3  3   ? 191.594 209.942 157.556 1.00 34.12  ? 3    HIS H H    1 
ATOM   13691 H  HA   . HIS C 3  3   ? 194.318 210.646 156.841 1.00 36.19  ? 3    HIS H HA   1 
ATOM   13692 H  HB2  . HIS C 3  3   ? 191.684 211.519 155.612 1.00 34.02  ? 3    HIS H HB2  1 
ATOM   13693 H  HB3  . HIS C 3  3   ? 193.275 211.707 154.892 1.00 34.02  ? 3    HIS H HB3  1 
ATOM   13694 H  HD1  . HIS C 3  3   ? 191.000 210.071 153.424 1.00 40.27  ? 3    HIS H HD1  1 
ATOM   13695 H  HD2  . HIS C 3  3   ? 194.112 208.520 155.772 1.00 38.41  ? 3    HIS H HD2  1 
ATOM   13696 H  HE1  . HIS C 3  3   ? 191.332 207.672 152.662 1.00 38.33  ? 3    HIS H HE1  1 
ATOM   13697 N  N    . LEU C 3  4   ? 194.524 213.137 157.082 1.00 32.56  ? 4    LEU H N    1 
ATOM   13698 C  CA   . LEU C 3  4   ? 194.730 214.584 157.119 1.00 31.35  ? 4    LEU H CA   1 
ATOM   13699 C  C    . LEU C 3  4   ? 195.217 215.017 155.732 1.00 35.47  ? 4    LEU H C    1 
ATOM   13700 O  O    . LEU C 3  4   ? 196.044 214.326 155.138 1.00 39.71  ? 4    LEU H O    1 
ATOM   13701 C  CB   . LEU C 3  4   ? 195.767 214.950 158.196 1.00 31.80  ? 4    LEU H CB   1 
ATOM   13702 C  CG   . LEU C 3  4   ? 195.295 214.747 159.643 1.00 31.01  ? 4    LEU H CG   1 
ATOM   13703 C  CD1  . LEU C 3  4   ? 196.475 214.734 160.602 1.00 22.89  ? 4    LEU H CD1  1 
ATOM   13704 C  CD2  . LEU C 3  4   ? 194.384 215.885 160.072 1.00 29.68  ? 4    LEU H CD2  1 
ATOM   13705 H  H    . LEU C 3  4   ? 195.215 212.612 156.565 1.00 32.56  ? 4    LEU H H    1 
ATOM   13706 H  HA   . LEU C 3  4   ? 193.789 215.091 157.332 1.00 31.35  ? 4    LEU H HA   1 
ATOM   13707 H  HB2  . LEU C 3  4   ? 196.653 214.338 158.027 1.00 31.80  ? 4    LEU H HB2  1 
ATOM   13708 H  HB3  . LEU C 3  4   ? 196.061 215.992 158.066 1.00 31.80  ? 4    LEU H HB3  1 
ATOM   13709 H  HG   . LEU C 3  4   ? 194.767 213.799 159.737 1.00 31.01  ? 4    LEU H HG   1 
ATOM   13710 H  HD11 . LEU C 3  4   ? 197.157 213.927 160.335 1.00 22.89  ? 4    LEU H HD11 1 
ATOM   13711 H  HD12 . LEU C 3  4   ? 196.122 214.571 161.620 1.00 22.89  ? 4    LEU H HD12 1 
ATOM   13712 H  HD13 . LEU C 3  4   ? 197.006 215.684 160.548 1.00 22.89  ? 4    LEU H HD13 1 
ATOM   13713 H  HD21 . LEU C 3  4   ? 193.523 215.943 159.406 1.00 29.68  ? 4    LEU H HD21 1 
ATOM   13714 H  HD22 . LEU C 3  4   ? 194.032 215.706 161.088 1.00 29.68  ? 4    LEU H HD22 1 
ATOM   13715 H  HD23 . LEU C 3  4   ? 194.919 216.834 160.045 1.00 29.68  ? 4    LEU H HD23 1 
ATOM   13716 N  N    . VAL C 3  5   ? 194.711 216.128 155.197 1.00 30.61  ? 5    VAL H N    1 
ATOM   13717 C  CA   . VAL C 3  5   ? 194.990 216.563 153.817 1.00 28.96  ? 5    VAL H CA   1 
ATOM   13718 C  C    . VAL C 3  5   ? 195.220 218.067 153.756 1.00 31.04  ? 5    VAL H C    1 
ATOM   13719 O  O    . VAL C 3  5   ? 194.280 218.847 153.885 1.00 31.91  ? 5    VAL H O    1 
ATOM   13720 C  CB   . VAL C 3  5   ? 193.848 216.154 152.866 1.00 33.10  ? 5    VAL H CB   1 
ATOM   13721 C  CG1  . VAL C 3  5   ? 194.136 216.587 151.427 1.00 31.49  ? 5    VAL H CG1  1 
ATOM   13722 C  CG2  . VAL C 3  5   ? 193.606 214.641 152.853 1.00 33.70  ? 5    VAL H CG2  1 
ATOM   13723 H  H    . VAL C 3  5   ? 193.979 216.605 155.705 1.00 30.61  ? 5    VAL H H    1 
ATOM   13724 H  HA   . VAL C 3  5   ? 195.901 216.082 153.461 1.00 28.96  ? 5    VAL H HA   1 
ATOM   13725 H  HB   . VAL C 3  5   ? 192.925 216.636 153.189 1.00 33.10  ? 5    VAL H HB   1 
ATOM   13726 H  HG11 . VAL C 3  5   ? 193.328 216.256 150.774 1.00 31.49  ? 5    VAL H HG11 1 
ATOM   13727 H  HG12 . VAL C 3  5   ? 194.199 217.673 151.357 1.00 31.49  ? 5    VAL H HG12 1 
ATOM   13728 H  HG13 . VAL C 3  5   ? 195.073 216.149 151.085 1.00 31.49  ? 5    VAL H HG13 1 
ATOM   13729 H  HG21 . VAL C 3  5   ? 193.260 214.305 153.830 1.00 33.70  ? 5    VAL H HG21 1 
ATOM   13730 H  HG22 . VAL C 3  5   ? 192.834 214.392 152.124 1.00 33.70  ? 5    VAL H HG22 1 
ATOM   13731 H  HG23 . VAL C 3  5   ? 194.526 214.115 152.594 1.00 33.70  ? 5    VAL H HG23 1 
ATOM   13732 N  N    . GLU C 3  6   ? 196.468 218.485 153.569 1.00 33.28  ? 6    GLU H N    1 
ATOM   13733 C  CA   . GLU C 3  6   ? 196.873 219.881 153.421 1.00 32.38  ? 6    GLU H CA   1 
ATOM   13734 C  C    . GLU C 3  6   ? 196.668 220.415 151.996 1.00 33.78  ? 6    GLU H C    1 
ATOM   13735 O  O    . GLU C 3  6   ? 196.914 219.712 151.016 1.00 36.79  ? 6    GLU H O    1 
ATOM   13736 C  CB   . GLU C 3  6   ? 198.339 220.084 153.824 1.00 23.07  ? 6    GLU H CB   1 
ATOM   13737 C  CG   . GLU C 3  6   ? 198.694 219.533 155.207 1.00 27.19  ? 6    GLU H CG   1 
ATOM   13738 C  CD   . GLU C 3  6   ? 199.190 218.078 155.194 1.00 36.47  ? 6    GLU H CD   1 
ATOM   13739 O  OE1  . GLU C 3  6   ? 198.801 217.291 154.303 1.00 37.41  ? 6    GLU H OE1  1 
ATOM   13740 O  OE2  . GLU C 3  6   ? 199.955 217.709 156.107 1.00 32.94  ? 6    GLU H OE2  1 
ATOM   13741 H  H    . GLU C 3  6   ? 197.210 217.800 153.572 1.00 33.28  ? 6    GLU H H    1 
ATOM   13742 H  HA   . GLU C 3  6   ? 196.267 220.476 154.104 1.00 32.38  ? 6    GLU H HA   1 
ATOM   13743 H  HB2  . GLU C 3  6   ? 199.004 219.645 153.080 1.00 23.07  ? 6    GLU H HB2  1 
ATOM   13744 H  HB3  . GLU C 3  6   ? 198.525 221.158 153.835 1.00 23.07  ? 6    GLU H HB3  1 
ATOM   13745 H  HG2  . GLU C 3  6   ? 199.474 220.168 155.625 1.00 27.19  ? 6    GLU H HG2  1 
ATOM   13746 H  HG3  . GLU C 3  6   ? 197.822 219.626 155.854 1.00 27.19  ? 6    GLU H HG3  1 
ATOM   13747 N  N    . SER C 3  7   ? 196.295 221.691 151.883 1.00 25.72  ? 7    SER H N    1 
ATOM   13748 C  CA   . SER C 3  7   ? 196.058 222.419 150.631 1.00 26.52  ? 7    SER H CA   1 
ATOM   13749 C  C    . SER C 3  7   ? 196.471 223.886 150.763 1.00 30.35  ? 7    SER H C    1 
ATOM   13750 O  O    . SER C 3  7   ? 196.498 224.432 151.862 1.00 30.89  ? 7    SER H O    1 
ATOM   13751 C  CB   . SER C 3  7   ? 194.576 222.354 150.246 1.00 25.12  ? 7    SER H CB   1 
ATOM   13752 O  OG   . SER C 3  7   ? 194.157 221.024 150.005 1.00 30.33  ? 7    SER H OG   1 
ATOM   13753 H  H    . SER C 3  7   ? 196.127 222.202 152.737 1.00 25.72  ? 7    SER H H    1 
ATOM   13754 H  HA   . SER C 3  7   ? 196.642 221.970 149.829 1.00 26.52  ? 7    SER H HA   1 
ATOM   13755 H  HB2  . SER C 3  7   ? 193.980 222.776 151.053 1.00 25.12  ? 7    SER H HB2  1 
ATOM   13756 H  HB3  . SER C 3  7   ? 194.409 222.943 149.347 1.00 25.12  ? 7    SER H HB3  1 
ATOM   13757 H  HG   . SER C 3  7   ? 193.225 221.031 149.798 1.00 30.33  ? 7    SER H HG   1 
ATOM   13758 N  N    . GLY C 3  8   ? 196.778 224.542 149.645 1.00 29.66  ? 8    GLY H N    1 
ATOM   13759 C  CA   . GLY C 3  8   ? 197.139 225.967 149.602 1.00 25.30  ? 8    GLY H CA   1 
ATOM   13760 C  C    . GLY C 3  8   ? 198.632 226.273 149.447 1.00 26.92  ? 8    GLY H C    1 
ATOM   13761 O  O    . GLY C 3  8   ? 199.020 227.433 149.524 1.00 30.42  ? 8    GLY H O    1 
ATOM   13762 H  H    . GLY C 3  8   ? 196.689 224.056 148.765 1.00 29.66  ? 8    GLY H H    1 
ATOM   13763 H  HA2  . GLY C 3  8   ? 196.625 226.422 148.755 1.00 25.30  ? 8    GLY H HA2  1 
ATOM   13764 H  HA3  . GLY C 3  8   ? 196.787 226.471 150.502 1.00 25.30  ? 8    GLY H HA3  1 
ATOM   13765 N  N    . GLY C 3  9   ? 199.478 225.267 149.214 1.00 29.79  ? 9    GLY H N    1 
ATOM   13766 C  CA   . GLY C 3  9   ? 200.900 225.465 148.919 1.00 28.85  ? 9    GLY H CA   1 
ATOM   13767 C  C    . GLY C 3  9   ? 201.127 226.122 147.560 1.00 28.51  ? 9    GLY H C    1 
ATOM   13768 O  O    . GLY C 3  9   ? 200.473 225.760 146.583 1.00 34.28  ? 9    GLY H O    1 
ATOM   13769 H  H    . GLY C 3  9   ? 199.093 224.339 149.117 1.00 29.79  ? 9    GLY H H    1 
ATOM   13770 H  HA2  . GLY C 3  9   ? 201.352 226.077 149.699 1.00 28.85  ? 9    GLY H HA2  1 
ATOM   13771 H  HA3  . GLY C 3  9   ? 201.408 224.502 148.899 1.00 28.85  ? 9    GLY H HA3  1 
ATOM   13772 N  N    . ASP C 3  10  ? 202.031 227.097 147.481 1.00 35.18  ? 10   ASP H N    1 
ATOM   13773 C  CA   . ASP C 3  10  ? 202.219 227.949 146.301 1.00 39.73  ? 10   ASP H CA   1 
ATOM   13774 C  C    . ASP C 3  10  ? 203.602 228.629 146.292 1.00 43.77  ? 10   ASP H C    1 
ATOM   13775 O  O    . ASP C 3  10  ? 204.321 228.629 147.294 1.00 46.83  ? 10   ASP H O    1 
ATOM   13776 C  CB   . ASP C 3  10  ? 201.089 228.999 146.257 1.00 37.99  ? 10   ASP H CB   1 
ATOM   13777 C  CG   . ASP C 3  10  ? 200.812 229.570 144.860 1.00 42.21  ? 10   ASP H CG   1 
ATOM   13778 O  OD1  . ASP C 3  10  ? 201.463 229.146 143.880 1.00 39.46  ? 10   ASP H OD1  1 
ATOM   13779 O  OD2  . ASP C 3  10  ? 199.914 230.434 144.736 1.00 42.87  ? 10   ASP H OD2  1 
ATOM   13780 H  H    . ASP C 3  10  ? 202.586 227.316 148.295 1.00 35.18  ? 10   ASP H H    1 
ATOM   13781 H  HA   . ASP C 3  10  ? 202.154 227.319 145.414 1.00 39.73  ? 10   ASP H HA   1 
ATOM   13782 H  HB2  . ASP C 3  10  ? 200.164 228.544 146.606 1.00 37.99  ? 10   ASP H HB2  1 
ATOM   13783 H  HB3  . ASP C 3  10  ? 201.333 229.810 146.942 1.00 37.99  ? 10   ASP H HB3  1 
ATOM   13784 N  N    . LEU C 3  11  ? 203.980 229.222 145.161 1.00 44.93  ? 11   LEU H N    1 
ATOM   13785 C  CA   . LEU C 3  11  ? 205.183 230.037 145.003 1.00 42.92  ? 11   LEU H CA   1 
ATOM   13786 C  C    . LEU C 3  11  ? 204.810 231.518 145.132 1.00 41.72  ? 11   LEU H C    1 
ATOM   13787 O  O    . LEU C 3  11  ? 203.957 232.011 144.398 1.00 51.74  ? 11   LEU H O    1 
ATOM   13788 C  CB   . LEU C 3  11  ? 205.838 229.677 143.658 1.00 40.58  ? 11   LEU H CB   1 
ATOM   13789 C  CG   . LEU C 3  11  ? 207.288 230.162 143.492 1.00 44.86  ? 11   LEU H CG   1 
ATOM   13790 C  CD1  . LEU C 3  11  ? 207.956 229.364 142.377 1.00 46.44  ? 11   LEU H CD1  1 
ATOM   13791 C  CD2  . LEU C 3  11  ? 207.409 231.641 143.136 1.00 42.79  ? 11   LEU H CD2  1 
ATOM   13792 H  H    . LEU C 3  11  ? 203.322 229.209 144.395 1.00 44.93  ? 11   LEU H H    1 
ATOM   13793 H  HA   . LEU C 3  11  ? 205.882 229.789 145.801 1.00 42.92  ? 11   LEU H HA   1 
ATOM   13794 H  HB2  . LEU C 3  11  ? 205.844 228.590 143.588 1.00 40.58  ? 11   LEU H HB2  1 
ATOM   13795 H  HB3  . LEU C 3  11  ? 205.230 230.052 142.835 1.00 40.58  ? 11   LEU H HB3  1 
ATOM   13796 H  HG   . LEU C 3  11  ? 207.840 229.979 144.413 1.00 44.86  ? 11   LEU H HG   1 
ATOM   13797 H  HD11 . LEU C 3  11  ? 207.948 228.303 142.623 1.00 46.44  ? 11   LEU H HD11 1 
ATOM   13798 H  HD12 . LEU C 3  11  ? 208.992 229.681 142.264 1.00 46.44  ? 11   LEU H HD12 1 
ATOM   13799 H  HD13 . LEU C 3  11  ? 207.427 229.520 141.438 1.00 46.44  ? 11   LEU H HD13 1 
ATOM   13800 H  HD21 . LEU C 3  11  ? 207.086 232.265 143.968 1.00 42.79  ? 11   LEU H HD21 1 
ATOM   13801 H  HD22 . LEU C 3  11  ? 206.811 231.865 142.254 1.00 42.79  ? 11   LEU H HD22 1 
ATOM   13802 H  HD23 . LEU C 3  11  ? 208.449 231.886 142.932 1.00 42.79  ? 11   LEU H HD23 1 
ATOM   13803 N  N    . VAL C 3  12  ? 205.439 232.229 146.066 1.00 34.85  ? 12   VAL H N    1 
ATOM   13804 C  CA   . VAL C 3  12  ? 205.077 233.603 146.445 1.00 36.16  ? 12   VAL H CA   1 
ATOM   13805 C  C    . VAL C 3  12  ? 206.318 234.442 146.724 1.00 40.09  ? 12   VAL H C    1 
ATOM   13806 O  O    . VAL C 3  12  ? 207.340 233.923 147.156 1.00 42.01  ? 12   VAL H O    1 
ATOM   13807 C  CB   . VAL C 3  12  ? 204.124 233.633 147.658 1.00 40.74  ? 12   VAL H CB   1 
ATOM   13808 C  CG1  . VAL C 3  12  ? 202.781 232.973 147.344 1.00 41.18  ? 12   VAL H CG1  1 
ATOM   13809 C  CG2  . VAL C 3  12  ? 204.693 232.968 148.913 1.00 42.85  ? 12   VAL H CG2  1 
ATOM   13810 H  H    . VAL C 3  12  ? 206.192 231.790 146.573 1.00 34.85  ? 12   VAL H H    1 
ATOM   13811 H  HA   . VAL C 3  12  ? 204.559 234.078 145.612 1.00 36.16  ? 12   VAL H HA   1 
ATOM   13812 H  HB   . VAL C 3  12  ? 203.921 234.677 147.896 1.00 40.74  ? 12   VAL H HB   1 
ATOM   13813 H  HG11 . VAL C 3  12  ? 202.904 231.898 147.228 1.00 41.18  ? 12   VAL H HG11 1 
ATOM   13814 H  HG12 . VAL C 3  12  ? 202.083 233.163 148.157 1.00 41.18  ? 12   VAL H HG12 1 
ATOM   13815 H  HG13 . VAL C 3  12  ? 202.370 233.391 146.428 1.00 41.18  ? 12   VAL H HG13 1 
ATOM   13816 H  HG21 . VAL C 3  12  ? 203.943 232.993 149.701 1.00 42.85  ? 12   VAL H HG21 1 
ATOM   13817 H  HG22 . VAL C 3  12  ? 204.952 231.930 148.713 1.00 42.85  ? 12   VAL H HG22 1 
ATOM   13818 H  HG23 . VAL C 3  12  ? 205.577 233.504 149.251 1.00 42.85  ? 12   VAL H HG23 1 
ATOM   13819 N  N    . GLN C 3  13  ? 206.256 235.747 146.489 1.00 44.22  ? 13   GLN H N    1 
ATOM   13820 C  CA   . GLN C 3  13  ? 207.373 236.650 146.760 1.00 44.44  ? 13   GLN H CA   1 
ATOM   13821 C  C    . GLN C 3  13  ? 207.530 236.885 148.274 1.00 48.13  ? 13   GLN H C    1 
ATOM   13822 O  O    . GLN C 3  13  ? 206.533 236.878 149.000 1.00 50.00  ? 13   GLN H O    1 
ATOM   13823 C  CB   . GLN C 3  13  ? 207.175 237.972 145.999 1.00 45.74  ? 13   GLN H CB   1 
ATOM   13824 C  CG   . GLN C 3  13  ? 207.375 237.847 144.477 1.00 45.18  ? 13   GLN H CG   1 
ATOM   13825 C  CD   . GLN C 3  13  ? 206.255 237.139 143.709 1.00 49.75  ? 13   GLN H CD   1 
ATOM   13826 O  OE1  . GLN C 3  13  ? 205.129 236.976 144.161 1.00 52.83  ? 13   GLN H OE1  1 
ATOM   13827 N  NE2  . GLN C 3  13  ? 206.511 236.695 142.501 1.00 45.51  ? 13   GLN H NE2  1 
ATOM   13828 H  H    . GLN C 3  13  ? 205.424 236.135 146.070 1.00 44.22  ? 13   GLN H H    1 
ATOM   13829 H  HA   . GLN C 3  13  ? 208.287 236.182 146.395 1.00 44.44  ? 13   GLN H HA   1 
ATOM   13830 H  HB2  . GLN C 3  13  ? 206.191 238.386 146.217 1.00 45.74  ? 13   GLN H HB2  1 
ATOM   13831 H  HB3  . GLN C 3  13  ? 207.915 238.685 146.361 1.00 45.74  ? 13   GLN H HB3  1 
ATOM   13832 H  HG2  . GLN C 3  13  ? 207.470 238.850 144.063 1.00 45.18  ? 13   GLN H HG2  1 
ATOM   13833 H  HG3  . GLN C 3  13  ? 208.315 237.329 144.291 1.00 45.18  ? 13   GLN H HG3  1 
ATOM   13834 H  HE21 . GLN C 3  13  ? 207.433 236.801 142.108 1.00 45.51  ? 13   GLN H HE21 1 
ATOM   13835 H  HE22 . GLN C 3  13  ? 205.773 236.235 141.991 1.00 45.51  ? 13   GLN H HE22 1 
ATOM   13836 N  N    . PRO C 3  14  ? 208.747 237.138 148.784 1.00 48.08  ? 14   PRO H N    1 
ATOM   13837 C  CA   . PRO C 3  14  ? 208.940 237.558 150.167 1.00 45.53  ? 14   PRO H CA   1 
ATOM   13838 C  C    . PRO C 3  14  ? 208.177 238.855 150.470 1.00 45.30  ? 14   PRO H C    1 
ATOM   13839 O  O    . PRO C 3  14  ? 207.896 239.659 149.582 1.00 45.50  ? 14   PRO H O    1 
ATOM   13840 C  CB   . PRO C 3  14  ? 210.451 237.702 150.356 1.00 43.60  ? 14   PRO H CB   1 
ATOM   13841 C  CG   . PRO C 3  14  ? 210.955 237.983 148.943 1.00 44.79  ? 14   PRO H CG   1 
ATOM   13842 C  CD   . PRO C 3  14  ? 210.011 237.164 148.070 1.00 48.19  ? 14   PRO H CD   1 
ATOM   13843 H  HA   . PRO C 3  14  ? 208.573 236.780 150.837 1.00 45.53  ? 14   PRO H HA   1 
ATOM   13844 H  HB2  . PRO C 3  14  ? 210.711 238.503 151.046 1.00 43.60  ? 14   PRO H HB2  1 
ATOM   13845 H  HB3  . PRO C 3  14  ? 210.864 236.755 150.702 1.00 43.60  ? 14   PRO H HB3  1 
ATOM   13846 H  HG2  . PRO C 3  14  ? 210.837 239.041 148.715 1.00 44.79  ? 14   PRO H HG2  1 
ATOM   13847 H  HG3  . PRO C 3  14  ? 211.992 237.674 148.815 1.00 44.79  ? 14   PRO H HG3  1 
ATOM   13848 H  HD2  . PRO C 3  14  ? 209.919 237.627 147.088 1.00 48.19  ? 14   PRO H HD2  1 
ATOM   13849 H  HD3  . PRO C 3  14  ? 210.389 236.148 147.971 1.00 48.19  ? 14   PRO H HD3  1 
ATOM   13850 N  N    . GLY C 3  15  ? 207.791 239.040 151.729 1.00 41.94  ? 15   GLY H N    1 
ATOM   13851 C  CA   . GLY C 3  15  ? 206.899 240.113 152.182 1.00 44.67  ? 15   GLY H CA   1 
ATOM   13852 C  C    . GLY C 3  15  ? 205.408 239.843 151.947 1.00 45.46  ? 15   GLY H C    1 
ATOM   13853 O  O    . GLY C 3  15  ? 204.575 240.515 152.553 1.00 44.10  ? 15   GLY H O    1 
ATOM   13854 H  H    . GLY C 3  15  ? 208.096 238.366 152.414 1.00 41.94  ? 15   GLY H H    1 
ATOM   13855 H  HA2  . GLY C 3  15  ? 207.055 240.274 153.248 1.00 44.67  ? 15   GLY H HA2  1 
ATOM   13856 H  HA3  . GLY C 3  15  ? 207.156 241.036 151.663 1.00 44.67  ? 15   GLY H HA3  1 
ATOM   13857 N  N    . SER C 3  16  ? 205.047 238.855 151.123 1.00 40.60  ? 16   SER H N    1 
ATOM   13858 C  CA   . SER C 3  16  ? 203.653 238.477 150.856 1.00 41.76  ? 16   SER H CA   1 
ATOM   13859 C  C    . SER C 3  16  ? 202.996 237.738 152.034 1.00 41.97  ? 16   SER H C    1 
ATOM   13860 O  O    . SER C 3  16  ? 203.609 237.524 153.082 1.00 46.68  ? 16   SER H O    1 
ATOM   13861 C  CB   . SER C 3  16  ? 203.603 237.654 149.563 1.00 41.06  ? 16   SER H CB   1 
ATOM   13862 O  OG   . SER C 3  16  ? 202.277 237.536 149.085 1.00 42.26  ? 16   SER H OG   1 
ATOM   13863 H  H    . SER C 3  16  ? 205.772 238.344 150.642 1.00 40.60  ? 16   SER H H    1 
ATOM   13864 H  HA   . SER C 3  16  ? 203.077 239.385 150.683 1.00 41.76  ? 16   SER H HA   1 
ATOM   13865 H  HB2  . SER C 3  16  ? 204.198 238.157 148.801 1.00 41.06  ? 16   SER H HB2  1 
ATOM   13866 H  HB3  . SER C 3  16  ? 204.021 236.665 149.742 1.00 41.06  ? 16   SER H HB3  1 
ATOM   13867 H  HG   . SER C 3  16  ? 202.304 237.148 148.209 1.00 42.26  ? 16   SER H HG   1 
ATOM   13868 N  N    . SER C 3  17  ? 201.745 237.323 151.863 1.00 33.82  ? 17   SER H N    1 
ATOM   13869 C  CA   . SER C 3  17  ? 200.974 236.506 152.802 1.00 35.18  ? 17   SER H CA   1 
ATOM   13870 C  C    . SER C 3  17  ? 200.315 235.325 152.088 1.00 39.15  ? 17   SER H C    1 
ATOM   13871 O  O    . SER C 3  17  ? 200.041 235.390 150.890 1.00 38.53  ? 17   SER H O    1 
ATOM   13872 C  CB   . SER C 3  17  ? 199.940 237.362 153.545 1.00 33.49  ? 17   SER H CB   1 
ATOM   13873 O  OG   . SER C 3  17  ? 198.984 237.908 152.658 1.00 35.30  ? 17   SER H OG   1 
ATOM   13874 H  H    . SER C 3  17  ? 201.333 237.480 150.955 1.00 33.82  ? 17   SER H H    1 
ATOM   13875 H  HA   . SER C 3  17  ? 201.663 236.093 153.538 1.00 35.18  ? 17   SER H HA   1 
ATOM   13876 H  HB2  . SER C 3  17  ? 199.425 236.749 154.284 1.00 33.49  ? 17   SER H HB2  1 
ATOM   13877 H  HB3  . SER C 3  17  ? 200.455 238.171 154.062 1.00 33.49  ? 17   SER H HB3  1 
ATOM   13878 H  HG   . SER C 3  17  ? 198.440 238.529 153.146 1.00 35.30  ? 17   SER H HG   1 
ATOM   13879 N  N    . LEU C 3  18  ? 200.076 234.226 152.808 1.00 32.22  ? 18   LEU H N    1 
ATOM   13880 C  CA   . LEU C 3  18  ? 199.546 232.981 152.246 1.00 29.95  ? 18   LEU H CA   1 
ATOM   13881 C  C    . LEU C 3  18  ? 198.643 232.262 153.260 1.00 29.06  ? 18   LEU H C    1 
ATOM   13882 O  O    . LEU C 3  18  ? 198.852 232.368 154.465 1.00 31.54  ? 18   LEU H O    1 
ATOM   13883 C  CB   . LEU C 3  18  ? 200.740 232.124 151.775 1.00 29.34  ? 18   LEU H CB   1 
ATOM   13884 C  CG   . LEU C 3  18  ? 200.399 230.843 150.993 1.00 28.74  ? 18   LEU H CG   1 
ATOM   13885 C  CD1  . LEU C 3  18  ? 199.660 231.129 149.689 1.00 26.51  ? 18   LEU H CD1  1 
ATOM   13886 C  CD2  . LEU C 3  18  ? 201.682 230.098 150.636 1.00 26.09  ? 18   LEU H CD2  1 
ATOM   13887 H  H    . LEU C 3  18  ? 200.279 234.247 153.797 1.00 32.22  ? 18   LEU H H    1 
ATOM   13888 H  HA   . LEU C 3  18  ? 198.931 233.231 151.382 1.00 29.95  ? 18   LEU H HA   1 
ATOM   13889 H  HB2  . LEU C 3  18  ? 201.379 232.738 151.142 1.00 29.34  ? 18   LEU H HB2  1 
ATOM   13890 H  HB3  . LEU C 3  18  ? 201.320 231.840 152.653 1.00 29.34  ? 18   LEU H HB3  1 
ATOM   13891 H  HG   . LEU C 3  18  ? 199.783 230.197 151.617 1.00 28.74  ? 18   LEU H HG   1 
ATOM   13892 H  HD11 . LEU C 3  18  ? 199.480 230.194 149.160 1.00 26.51  ? 18   LEU H HD11 1 
ATOM   13893 H  HD12 . LEU C 3  18  ? 200.259 231.784 149.058 1.00 26.51  ? 18   LEU H HD12 1 
ATOM   13894 H  HD13 . LEU C 3  18  ? 198.698 231.600 149.886 1.00 26.51  ? 18   LEU H HD13 1 
ATOM   13895 H  HD21 . LEU C 3  18  ? 201.434 229.173 150.119 1.00 26.09  ? 18   LEU H HD21 1 
ATOM   13896 H  HD22 . LEU C 3  18  ? 202.312 230.712 149.995 1.00 26.09  ? 18   LEU H HD22 1 
ATOM   13897 H  HD23 . LEU C 3  18  ? 202.223 229.856 151.548 1.00 26.09  ? 18   LEU H HD23 1 
ATOM   13898 N  N    . LYS C 3  19  ? 197.639 231.524 152.780 1.00 23.80  ? 19   LYS H N    1 
ATOM   13899 C  CA   . LYS C 3  19  ? 196.677 230.777 153.602 1.00 22.94  ? 19   LYS H CA   1 
ATOM   13900 C  C    . LYS C 3  19  ? 196.788 229.289 153.301 1.00 27.01  ? 19   LYS H C    1 
ATOM   13901 O  O    . LYS C 3  19  ? 196.457 228.862 152.197 1.00 35.39  ? 19   LYS H O    1 
ATOM   13902 C  CB   . LYS C 3  19  ? 195.273 231.310 153.277 1.00 28.17  ? 19   LYS H CB   1 
ATOM   13903 C  CG   . LYS C 3  19  ? 194.110 230.646 154.029 1.00 28.62  ? 19   LYS H CG   1 
ATOM   13904 C  CD   . LYS C 3  19  ? 194.044 231.051 155.506 1.00 26.00  ? 19   LYS H CD   1 
ATOM   13905 C  CE   . LYS C 3  19  ? 192.728 230.603 156.154 1.00 25.68  ? 19   LYS H CE   1 
ATOM   13906 N  NZ   . LYS C 3  19  ? 191.558 231.383 155.675 1.00 27.93  ? 19   LYS H NZ   1 
ATOM   13907 H  H    . LYS C 3  19  ? 197.521 231.482 151.779 1.00 23.80  ? 19   LYS H H    1 
ATOM   13908 H  HA   . LYS C 3  19  ? 196.879 230.936 154.660 1.00 22.94  ? 19   LYS H HA   1 
ATOM   13909 H  HB2  . LYS C 3  19  ? 195.248 232.381 153.475 1.00 28.17  ? 19   LYS H HB2  1 
ATOM   13910 H  HB3  . LYS C 3  19  ? 195.090 231.179 152.211 1.00 28.17  ? 19   LYS H HB3  1 
ATOM   13911 H  HG2  . LYS C 3  19  ? 193.191 230.957 153.534 1.00 28.62  ? 19   LYS H HG2  1 
ATOM   13912 H  HG3  . LYS C 3  19  ? 194.179 229.562 153.950 1.00 28.62  ? 19   LYS H HG3  1 
ATOM   13913 H  HD2  . LYS C 3  19  ? 194.876 230.588 156.034 1.00 26.00  ? 19   LYS H HD2  1 
ATOM   13914 H  HD3  . LYS C 3  19  ? 194.136 232.133 155.599 1.00 26.00  ? 19   LYS H HD3  1 
ATOM   13915 H  HE2  . LYS C 3  19  ? 192.580 229.543 155.949 1.00 25.68  ? 19   LYS H HE2  1 
ATOM   13916 H  HE3  . LYS C 3  19  ? 192.821 230.724 157.233 1.00 25.68  ? 19   LYS H HE3  1 
ATOM   13917 H  HZ1  . LYS C 3  19  ? 190.709 231.087 156.131 1.00 27.93  ? 19   LYS H HZ1  1 
ATOM   13918 H  HZ2  . LYS C 3  19  ? 191.418 231.276 154.682 1.00 27.93  ? 19   LYS H HZ2  1 
ATOM   13919 H  HZ3  . LYS C 3  19  ? 191.670 232.367 155.865 1.00 27.93  ? 19   LYS H HZ3  1 
ATOM   13920 N  N    . LEU C 3  20  ? 197.197 228.502 154.290 1.00 21.60  ? 20   LEU H N    1 
ATOM   13921 C  CA   . LEU C 3  20  ? 197.262 227.041 154.236 1.00 20.38  ? 20   LEU H CA   1 
ATOM   13922 C  C    . LEU C 3  20  ? 196.067 226.453 154.979 1.00 19.08  ? 20   LEU H C    1 
ATOM   13923 O  O    . LEU C 3  20  ? 195.693 226.927 156.047 1.00 16.83  ? 20   LEU H O    1 
ATOM   13924 C  CB   . LEU C 3  20  ? 198.582 226.541 154.835 1.00 22.16  ? 20   LEU H CB   1 
ATOM   13925 C  CG   . LEU C 3  20  ? 199.728 226.417 153.827 1.00 19.26  ? 20   LEU H CG   1 
ATOM   13926 C  CD1  . LEU C 3  20  ? 200.072 227.733 153.151 1.00 19.57  ? 20   LEU H CD1  1 
ATOM   13927 C  CD2  . LEU C 3  20  ? 200.971 225.918 154.546 1.00 20.74  ? 20   LEU H CD2  1 
ATOM   13928 H  H    . LEU C 3  20  ? 197.407 228.936 155.177 1.00 21.60  ? 20   LEU H H    1 
ATOM   13929 H  HA   . LEU C 3  20  ? 197.203 226.701 153.202 1.00 20.38  ? 20   LEU H HA   1 
ATOM   13930 H  HB2  . LEU C 3  20  ? 198.887 227.197 155.650 1.00 22.16  ? 20   LEU H HB2  1 
ATOM   13931 H  HB3  . LEU C 3  20  ? 198.413 225.549 155.255 1.00 22.16  ? 20   LEU H HB3  1 
ATOM   13932 H  HG   . LEU C 3  20  ? 199.456 225.689 153.062 1.00 19.26  ? 20   LEU H HG   1 
ATOM   13933 H  HD11 . LEU C 3  20  ? 199.272 228.010 152.464 1.00 19.57  ? 20   LEU H HD11 1 
ATOM   13934 H  HD12 . LEU C 3  20  ? 200.200 228.516 153.898 1.00 19.57  ? 20   LEU H HD12 1 
ATOM   13935 H  HD13 . LEU C 3  20  ? 200.991 227.632 152.573 1.00 19.57  ? 20   LEU H HD13 1 
ATOM   13936 H  HD21 . LEU C 3  20  ? 200.744 224.993 155.076 1.00 20.74  ? 20   LEU H HD21 1 
ATOM   13937 H  HD22 . LEU C 3  20  ? 201.317 226.667 155.258 1.00 20.74  ? 20   LEU H HD22 1 
ATOM   13938 H  HD23 . LEU C 3  20  ? 201.763 225.723 153.823 1.00 20.74  ? 20   LEU H HD23 1 
ATOM   13939 N  N    . SER C 3  21  ? 195.488 225.402 154.421 1.00 23.12  ? 21   SER H N    1 
ATOM   13940 C  CA   . SER C 3  21  ? 194.309 224.711 154.938 1.00 23.39  ? 21   SER H CA   1 
ATOM   13941 C  C    . SER C 3  21  ? 194.622 223.239 155.141 1.00 28.35  ? 21   SER H C    1 
ATOM   13942 O  O    . SER C 3  21  ? 195.393 222.657 154.386 1.00 34.19  ? 21   SER H O    1 
ATOM   13943 C  CB   . SER C 3  21  ? 193.144 224.828 153.954 1.00 24.41  ? 21   SER H CB   1 
ATOM   13944 O  OG   . SER C 3  21  ? 192.872 226.180 153.647 1.00 31.00  ? 21   SER H OG   1 
ATOM   13945 H  H    . SER C 3  21  ? 195.874 225.058 153.553 1.00 23.12  ? 21   SER H H    1 
ATOM   13946 H  HA   . SER C 3  21  ? 194.004 225.141 155.892 1.00 23.39  ? 21   SER H HA   1 
ATOM   13947 H  HB2  . SER C 3  21  ? 193.399 224.299 153.038 1.00 24.41  ? 21   SER H HB2  1 
ATOM   13948 H  HB3  . SER C 3  21  ? 192.258 224.369 154.387 1.00 24.41  ? 21   SER H HB3  1 
ATOM   13949 H  HG   . SER C 3  21  ? 192.233 226.207 152.935 1.00 31.00  ? 21   SER H HG   1 
ATOM   13950 N  N    . CYS C 3  22  ? 194.010 222.603 156.125 1.00 29.32  ? 22   CYS H N    1 
ATOM   13951 C  CA   . CYS C 3  22  ? 194.086 221.166 156.332 1.00 26.37  ? 22   CYS H CA   1 
ATOM   13952 C  C    . CYS C 3  22  ? 192.697 220.620 156.647 1.00 33.90  ? 22   CYS H C    1 
ATOM   13953 O  O    . CYS C 3  22  ? 192.009 221.171 157.499 1.00 40.44  ? 22   CYS H O    1 
ATOM   13954 C  CB   . CYS C 3  22  ? 195.097 220.900 157.449 1.00 28.60  ? 22   CYS H CB   1 
ATOM   13955 S  SG   . CYS C 3  22  ? 195.181 219.201 158.053 1.00 49.79  ? 22   CYS H SG   1 
ATOM   13956 H  H    . CYS C 3  22  ? 193.440 223.135 156.766 1.00 29.32  ? 22   CYS H H    1 
ATOM   13957 H  HA   . CYS C 3  22  ? 194.443 220.679 155.425 1.00 26.37  ? 22   CYS H HA   1 
ATOM   13958 H  HB2  . CYS C 3  22  ? 196.087 221.189 157.097 1.00 28.60  ? 22   CYS H HB2  1 
ATOM   13959 H  HB3  . CYS C 3  22  ? 194.849 221.540 158.296 1.00 28.60  ? 22   CYS H HB3  1 
ATOM   13960 N  N    . ALA C 3  23  ? 192.289 219.538 155.990 1.00 36.21  ? 23   ALA H N    1 
ATOM   13961 C  CA   . ALA C 3  23  ? 191.033 218.844 156.257 1.00 35.94  ? 23   ALA H CA   1 
ATOM   13962 C  C    . ALA C 3  23  ? 191.299 217.504 156.950 1.00 42.08  ? 23   ALA H C    1 
ATOM   13963 O  O    . ALA C 3  23  ? 192.150 216.740 156.496 1.00 44.67  ? 23   ALA H O    1 
ATOM   13964 C  CB   . ALA C 3  23  ? 190.289 218.653 154.934 1.00 32.15  ? 23   ALA H CB   1 
ATOM   13965 H  H    . ALA C 3  23  ? 192.894 219.154 155.279 1.00 36.21  ? 23   ALA H H    1 
ATOM   13966 H  HA   . ALA C 3  23  ? 190.403 219.449 156.909 1.00 35.94  ? 23   ALA H HA   1 
ATOM   13967 H  HB1  . ALA C 3  23  ? 190.107 219.618 154.471 1.00 32.15  ? 23   ALA H HB1  1 
ATOM   13968 H  HB2  . ALA C 3  23  ? 190.874 218.036 154.260 1.00 32.15  ? 23   ALA H HB2  1 
ATOM   13969 H  HB3  . ALA C 3  23  ? 189.334 218.171 155.119 1.00 32.15  ? 23   ALA H HB3  1 
ATOM   13970 N  N    . ALA C 3  24  ? 190.583 217.208 158.032 1.00 38.64  ? 24   ALA H N    1 
ATOM   13971 C  CA   . ALA C 3  24  ? 190.608 215.911 158.702 1.00 42.09  ? 24   ALA H CA   1 
ATOM   13972 C  C    . ALA C 3  24  ? 189.448 215.010 158.250 1.00 42.16  ? 24   ALA H C    1 
ATOM   13973 O  O    . ALA C 3  24  ? 188.410 215.490 157.792 1.00 43.66  ? 24   ALA H O    1 
ATOM   13974 C  CB   . ALA C 3  24  ? 190.582 216.151 160.208 1.00 41.17  ? 24   ALA H CB   1 
ATOM   13975 H  H    . ALA C 3  24  ? 189.903 217.881 158.357 1.00 38.64  ? 24   ALA H H    1 
ATOM   13976 H  HA   . ALA C 3  24  ? 191.536 215.393 158.461 1.00 42.09  ? 24   ALA H HA   1 
ATOM   13977 H  HB1  . ALA C 3  24  ? 191.445 216.750 160.500 1.00 41.17  ? 24   ALA H HB1  1 
ATOM   13978 H  HB2  . ALA C 3  24  ? 189.668 216.676 160.483 1.00 41.17  ? 24   ALA H HB2  1 
ATOM   13979 H  HB3  . ALA C 3  24  ? 190.616 215.198 160.735 1.00 41.17  ? 24   ALA H HB3  1 
ATOM   13980 N  N    . SER C 3  25  ? 189.592 213.692 158.376 1.00 35.07  ? 25   SER H N    1 
ATOM   13981 C  CA   . SER C 3  25  ? 188.517 212.713 158.149 1.00 33.95  ? 25   SER H CA   1 
ATOM   13982 C  C    . SER C 3  25  ? 188.740 211.433 158.954 1.00 42.30  ? 25   SER H C    1 
ATOM   13983 O  O    . SER C 3  25  ? 189.871 211.074 159.257 1.00 47.86  ? 25   SER H O    1 
ATOM   13984 C  CB   . SER C 3  25  ? 188.422 212.367 156.661 1.00 50.00  ? 25   SER H CB   1 
ATOM   13985 O  OG   . SER C 3  25  ? 187.930 213.477 155.946 1.00 50.00  ? 25   SER H OG   1 
ATOM   13986 H  H    . SER C 3  25  ? 190.486 213.333 158.678 1.00 35.07  ? 25   SER H H    1 
ATOM   13987 H  HA   . SER C 3  25  ? 187.565 213.137 158.469 1.00 33.95  ? 25   SER H HA   1 
ATOM   13988 H  HB2  . SER C 3  25  ? 189.406 212.094 156.287 1.00 50.00  ? 25   SER H HB2  1 
ATOM   13989 H  HB3  . SER C 3  25  ? 187.748 211.526 156.514 1.00 50.00  ? 25   SER H HB3  1 
ATOM   13990 H  HG   . SER C 3  25  ? 188.128 214.260 156.457 1.00 50.00  ? 25   SER H HG   1 
ATOM   13991 N  N    . GLY C 3  26  ? 187.673 210.708 159.280 1.00 39.48  ? 26   GLY H N    1 
ATOM   13992 C  CA   . GLY C 3  26  ? 187.741 209.410 159.965 1.00 37.70  ? 26   GLY H CA   1 
ATOM   13993 C  C    . GLY C 3  26  ? 188.025 209.453 161.471 1.00 34.73  ? 26   GLY H C    1 
ATOM   13994 O  O    . GLY C 3  26  ? 188.041 208.401 162.106 1.00 35.51  ? 26   GLY H O    1 
ATOM   13995 H  H    . GLY C 3  26  ? 186.763 211.039 158.996 1.00 39.48  ? 26   GLY H H    1 
ATOM   13996 H  HA2  . GLY C 3  26  ? 186.788 208.901 159.828 1.00 37.70  ? 26   GLY H HA2  1 
ATOM   13997 H  HA3  . GLY C 3  26  ? 188.514 208.802 159.497 1.00 37.70  ? 26   GLY H HA3  1 
ATOM   13998 N  N    . PHE C 3  27  ? 188.201 210.634 162.065 1.00 35.44  ? 27   PHE H N    1 
ATOM   13999 C  CA   . PHE C 3  27  ? 188.286 210.828 163.514 1.00 37.18  ? 27   PHE H CA   1 
ATOM   14000 C  C    . PHE C 3  27  ? 187.561 212.107 163.954 1.00 35.52  ? 27   PHE H C    1 
ATOM   14001 O  O    . PHE C 3  27  ? 187.318 213.012 163.151 1.00 37.42  ? 27   PHE H O    1 
ATOM   14002 C  CB   . PHE C 3  27  ? 189.752 210.802 163.971 1.00 36.21  ? 27   PHE H CB   1 
ATOM   14003 C  CG   . PHE C 3  27  ? 190.587 212.013 163.602 1.00 34.42  ? 27   PHE H CG   1 
ATOM   14004 C  CD1  . PHE C 3  27  ? 190.656 213.112 164.476 1.00 32.49  ? 27   PHE H CD1  1 
ATOM   14005 C  CD2  . PHE C 3  27  ? 191.320 212.033 162.406 1.00 33.84  ? 27   PHE H CD2  1 
ATOM   14006 C  CE1  . PHE C 3  27  ? 191.467 214.213 164.166 1.00 31.38  ? 27   PHE H CE1  1 
ATOM   14007 C  CE2  . PHE C 3  27  ? 192.124 213.139 162.092 1.00 32.64  ? 27   PHE H CE2  1 
ATOM   14008 C  CZ   . PHE C 3  27  ? 192.200 214.224 162.976 1.00 31.89  ? 27   PHE H CZ   1 
ATOM   14009 H  H    . PHE C 3  27  ? 188.171 211.465 161.492 1.00 35.44  ? 27   PHE H H    1 
ATOM   14010 H  HA   . PHE C 3  27  ? 187.779 209.997 164.004 1.00 37.18  ? 27   PHE H HA   1 
ATOM   14011 H  HB2  . PHE C 3  27  ? 189.766 210.703 165.056 1.00 36.21  ? 27   PHE H HB2  1 
ATOM   14012 H  HB3  . PHE C 3  27  ? 190.233 209.907 163.576 1.00 36.21  ? 27   PHE H HB3  1 
ATOM   14013 H  HD1  . PHE C 3  27  ? 190.096 213.106 165.399 1.00 32.49  ? 27   PHE H HD1  1 
ATOM   14014 H  HD2  . PHE C 3  27  ? 191.269 211.196 161.725 1.00 33.84  ? 27   PHE H HD2  1 
ATOM   14015 H  HE1  . PHE C 3  27  ? 191.535 215.051 164.844 1.00 31.38  ? 27   PHE H HE1  1 
ATOM   14016 H  HE2  . PHE C 3  27  ? 192.685 213.151 161.169 1.00 32.64  ? 27   PHE H HE2  1 
ATOM   14017 H  HZ   . PHE C 3  27  ? 192.825 215.075 162.748 1.00 31.89  ? 27   PHE H HZ   1 
ATOM   14018 N  N    . THR C 3  28  ? 187.198 212.194 165.235 1.00 27.78  ? 28   THR H N    1 
ATOM   14019 C  CA   . THR C 3  28  ? 186.480 213.348 165.795 1.00 31.63  ? 28   THR H CA   1 
ATOM   14020 C  C    . THR C 3  28  ? 187.434 214.525 166.007 1.00 32.02  ? 28   THR H C    1 
ATOM   14021 O  O    . THR C 3  28  ? 188.043 214.673 167.062 1.00 33.25  ? 28   THR H O    1 
ATOM   14022 C  CB   . THR C 3  28  ? 185.747 212.971 167.091 1.00 34.04  ? 28   THR H CB   1 
ATOM   14023 O  OG1  . THR C 3  28  ? 184.911 211.867 166.851 1.00 30.18  ? 28   THR H OG1  1 
ATOM   14024 C  CG2  . THR C 3  28  ? 184.844 214.093 167.587 1.00 32.90  ? 28   THR H CG2  1 
ATOM   14025 H  H    . THR C 3  28  ? 187.379 211.409 165.844 1.00 27.78  ? 28   THR H H    1 
ATOM   14026 H  HA   . THR C 3  28  ? 185.717 213.663 165.083 1.00 31.63  ? 28   THR H HA   1 
ATOM   14027 H  HB   . THR C 3  28  ? 186.469 212.712 167.866 1.00 34.04  ? 28   THR H HB   1 
ATOM   14028 H  HG1  . THR C 3  28  ? 184.452 211.672 167.671 1.00 30.18  ? 28   THR H HG1  1 
ATOM   14029 H  HG21 . THR C 3  28  ? 184.281 213.765 168.460 1.00 32.90  ? 28   THR H HG21 1 
ATOM   14030 H  HG22 . THR C 3  28  ? 184.146 214.390 166.804 1.00 32.90  ? 28   THR H HG22 1 
ATOM   14031 H  HG23 . THR C 3  28  ? 185.443 214.957 167.877 1.00 32.90  ? 28   THR H HG23 1 
ATOM   14032 N  N    . PHE C 3  29  ? 187.577 215.372 164.993 1.00 31.75  ? 29   PHE H N    1 
ATOM   14033 C  CA   . PHE C 3  29  ? 188.510 216.504 164.945 1.00 32.67  ? 29   PHE H CA   1 
ATOM   14034 C  C    . PHE C 3  29  ? 188.369 217.479 166.126 1.00 35.23  ? 29   PHE H C    1 
ATOM   14035 O  O    . PHE C 3  29  ? 189.357 218.009 166.637 1.00 37.21  ? 29   PHE H O    1 
ATOM   14036 C  CB   . PHE C 3  29  ? 188.272 217.181 163.592 1.00 30.06  ? 29   PHE H CB   1 
ATOM   14037 C  CG   . PHE C 3  29  ? 188.953 218.509 163.381 1.00 29.48  ? 29   PHE H CG   1 
ATOM   14038 C  CD1  . PHE C 3  29  ? 190.232 218.579 162.811 1.00 33.26  ? 29   PHE H CD1  1 
ATOM   14039 C  CD2  . PHE C 3  29  ? 188.268 219.688 163.703 1.00 27.83  ? 29   PHE H CD2  1 
ATOM   14040 C  CE1  . PHE C 3  29  ? 190.817 219.826 162.548 1.00 30.91  ? 29   PHE H CE1  1 
ATOM   14041 C  CE2  . PHE C 3  29  ? 188.851 220.934 163.442 1.00 30.06  ? 29   PHE H CE2  1 
ATOM   14042 C  CZ   . PHE C 3  29  ? 190.130 221.003 162.870 1.00 28.78  ? 29   PHE H CZ   1 
ATOM   14043 H  H    . PHE C 3  29  ? 187.096 215.137 164.137 1.00 31.75  ? 29   PHE H H    1 
ATOM   14044 H  HA   . PHE C 3  29  ? 189.534 216.131 164.964 1.00 32.67  ? 29   PHE H HA   1 
ATOM   14045 H  HB2  . PHE C 3  29  ? 188.593 216.500 162.804 1.00 30.06  ? 29   PHE H HB2  1 
ATOM   14046 H  HB3  . PHE C 3  29  ? 187.201 217.336 163.459 1.00 30.06  ? 29   PHE H HB3  1 
ATOM   14047 H  HD1  . PHE C 3  29  ? 190.768 217.672 162.572 1.00 33.26  ? 29   PHE H HD1  1 
ATOM   14048 H  HD2  . PHE C 3  29  ? 187.286 219.639 164.150 1.00 27.83  ? 29   PHE H HD2  1 
ATOM   14049 H  HE1  . PHE C 3  29  ? 191.791 219.879 162.086 1.00 30.91  ? 29   PHE H HE1  1 
ATOM   14050 H  HE2  . PHE C 3  29  ? 188.306 221.836 163.678 1.00 30.06  ? 29   PHE H HE2  1 
ATOM   14051 H  HZ   . PHE C 3  29  ? 190.585 221.963 162.676 1.00 28.78  ? 29   PHE H HZ   1 
ATOM   14052 N  N    . SER C 3  30  ? 187.155 217.666 166.637 1.00 32.24  ? 30   SER H N    1 
ATOM   14053 C  CA   . SER C 3  30  ? 186.874 218.501 167.809 1.00 32.06  ? 30   SER H CA   1 
ATOM   14054 C  C    . SER C 3  30  ? 187.348 217.912 169.147 1.00 31.78  ? 30   SER H C    1 
ATOM   14055 O  O    . SER C 3  30  ? 187.280 218.610 170.156 1.00 35.05  ? 30   SER H O    1 
ATOM   14056 C  CB   . SER C 3  30  ? 185.377 218.807 167.856 1.00 31.38  ? 30   SER H CB   1 
ATOM   14057 O  OG   . SER C 3  30  ? 184.627 217.608 167.891 1.00 34.14  ? 30   SER H OG   1 
ATOM   14058 H  H    . SER C 3  30  ? 186.371 217.199 166.202 1.00 32.24  ? 30   SER H H    1 
ATOM   14059 H  HA   . SER C 3  30  ? 187.395 219.450 167.682 1.00 32.06  ? 30   SER H HA   1 
ATOM   14060 H  HB2  . SER C 3  30  ? 185.151 219.415 168.732 1.00 31.38  ? 30   SER H HB2  1 
ATOM   14061 H  HB3  . SER C 3  30  ? 185.106 219.369 166.962 1.00 31.38  ? 30   SER H HB3  1 
ATOM   14062 H  HG   . SER C 3  30  ? 183.695 217.836 167.936 1.00 34.14  ? 30   SER H HG   1 
ATOM   14063 N  N    . ASN C 3  31  ? 187.868 216.676 169.173 1.00 21.20  ? 31   ASN H N    1 
ATOM   14064 C  CA   . ASN C 3  31  ? 188.418 216.005 170.357 1.00 23.73  ? 31   ASN H CA   1 
ATOM   14065 C  C    . ASN C 3  31  ? 189.955 215.869 170.353 1.00 22.23  ? 31   ASN H C    1 
ATOM   14066 O  O    . ASN C 3  31  ? 190.504 215.236 171.250 1.00 20.85  ? 31   ASN H O    1 
ATOM   14067 C  CB   . ASN C 3  31  ? 187.761 214.623 170.517 1.00 22.77  ? 31   ASN H CB   1 
ATOM   14068 C  CG   . ASN C 3  31  ? 186.310 214.643 170.938 1.00 27.36  ? 31   ASN H CG   1 
ATOM   14069 O  OD1  . ASN C 3  31  ? 185.705 215.665 171.208 1.00 29.95  ? 31   ASN H OD1  1 
ATOM   14070 N  ND2  . ASN C 3  31  ? 185.717 213.483 171.055 1.00 21.07  ? 31   ASN H ND2  1 
ATOM   14071 H  H    . ASN C 3  31  ? 187.876 216.155 168.308 1.00 21.20  ? 31   ASN H H    1 
ATOM   14072 H  HA   . ASN C 3  31  ? 188.179 216.601 171.238 1.00 23.73  ? 31   ASN H HA   1 
ATOM   14073 H  HB2  . ASN C 3  31  ? 187.856 214.062 169.588 1.00 22.77  ? 31   ASN H HB2  1 
ATOM   14074 H  HB3  . ASN C 3  31  ? 188.289 214.059 171.286 1.00 22.77  ? 31   ASN H HB3  1 
ATOM   14075 H  HD21 . ASN C 3  31  ? 186.223 212.625 170.890 1.00 21.07  ? 31   ASN H HD21 1 
ATOM   14076 H  HD22 . ASN C 3  31  ? 184.756 213.466 171.368 1.00 21.07  ? 31   ASN H HD22 1 
ATOM   14077 N  N    . ARG C 3  32  ? 190.668 216.429 169.367 1.00 21.71  ? 32   ARG H N    1 
ATOM   14078 C  CA   . ARG C 3  32  ? 192.138 216.376 169.270 1.00 23.11  ? 32   ARG H CA   1 
ATOM   14079 C  C    . ARG C 3  32  ? 192.738 217.765 169.146 1.00 20.97  ? 32   ARG H C    1 
ATOM   14080 O  O    . ARG C 3  32  ? 192.182 218.615 168.460 1.00 24.13  ? 32   ARG H O    1 
ATOM   14081 C  CB   . ARG C 3  32  ? 192.568 215.509 168.076 1.00 18.22  ? 32   ARG H CB   1 
ATOM   14082 C  CG   . ARG C 3  32  ? 192.852 214.056 168.464 1.00 25.32  ? 32   ARG H CG   1 
ATOM   14083 C  CD   . ARG C 3  32  ? 193.157 213.247 167.204 1.00 17.68  ? 32   ARG H CD   1 
ATOM   14084 N  NE   . ARG C 3  32  ? 193.712 211.913 167.482 1.00 22.21  ? 32   ARG H NE   1 
ATOM   14085 C  CZ   . ARG C 3  32  ? 193.039 210.792 167.636 1.00 25.41  ? 32   ARG H CZ   1 
ATOM   14086 N  NH1  . ARG C 3  32  ? 193.672 209.666 167.672 1.00 21.32  ? 32   ARG H NH1  1 
ATOM   14087 N  NH2  . ARG C 3  32  ? 191.746 210.756 167.748 1.00 27.96  ? 32   ARG H NH2  1 
ATOM   14088 H  H    . ARG C 3  32  ? 190.173 216.948 168.656 1.00 21.71  ? 32   ARG H H    1 
ATOM   14089 H  HA   . ARG C 3  32  ? 192.552 215.941 170.180 1.00 23.11  ? 32   ARG H HA   1 
ATOM   14090 H  HB2  . ARG C 3  32  ? 191.801 215.545 167.304 1.00 18.22  ? 32   ARG H HB2  1 
ATOM   14091 H  HB3  . ARG C 3  32  ? 193.484 215.915 167.646 1.00 18.22  ? 32   ARG H HB3  1 
ATOM   14092 H  HG2  . ARG C 3  32  ? 193.711 214.024 169.133 1.00 25.32  ? 32   ARG H HG2  1 
ATOM   14093 H  HG3  . ARG C 3  32  ? 191.985 213.632 168.971 1.00 25.32  ? 32   ARG H HG3  1 
ATOM   14094 H  HD2  . ARG C 3  32  ? 192.244 213.152 166.616 1.00 17.68  ? 32   ARG H HD2  1 
ATOM   14095 H  HD3  . ARG C 3  32  ? 193.875 213.797 166.596 1.00 17.68  ? 32   ARG H HD3  1 
ATOM   14096 H  HE   . ARG C 3  32  ? 194.714 211.796 167.417 1.00 22.21  ? 32   ARG H HE   1 
ATOM   14097 H  HH11 . ARG C 3  32  ? 193.171 208.793 167.748 1.00 21.32  ? 32   ARG H HH11 1 
ATOM   14098 H  HH12 . ARG C 3  32  ? 194.674 209.679 167.545 1.00 21.32  ? 32   ARG H HH12 1 
ATOM   14099 H  HH21 . ARG C 3  32  ? 191.229 211.623 167.791 1.00 27.96  ? 32   ARG H HH21 1 
ATOM   14100 H  HH22 . ARG C 3  32  ? 191.277 209.873 167.885 1.00 27.96  ? 32   ARG H HH22 1 
ATOM   14101 N  N    . TRP C 3  33  ? 193.894 217.999 169.755 1.00 14.94  ? 33   TRP H N    1 
ATOM   14102 C  CA   . TRP C 3  33  ? 194.720 219.173 169.476 1.00 12.02  ? 33   TRP H CA   1 
ATOM   14103 C  C    . TRP C 3  33  ? 195.464 218.950 168.161 1.00 14.13  ? 33   TRP H C    1 
ATOM   14104 O  O    . TRP C 3  33  ? 196.070 217.897 167.980 1.00 17.14  ? 33   TRP H O    1 
ATOM   14105 C  CB   . TRP C 3  33  ? 195.738 219.400 170.587 1.00 9.17   ? 33   TRP H CB   1 
ATOM   14106 C  CG   . TRP C 3  33  ? 195.248 219.591 171.984 1.00 11.43  ? 33   TRP H CG   1 
ATOM   14107 C  CD1  . TRP C 3  33  ? 193.967 219.618 172.410 1.00 16.86  ? 33   TRP H CD1  1 
ATOM   14108 C  CD2  . TRP C 3  33  ? 196.060 219.734 173.183 1.00 15.02  ? 33   TRP H CD2  1 
ATOM   14109 N  NE1  . TRP C 3  33  ? 193.932 219.765 173.777 1.00 20.63  ? 33   TRP H NE1  1 
ATOM   14110 C  CE2  . TRP C 3  33  ? 195.197 219.815 174.308 1.00 16.20  ? 33   TRP H CE2  1 
ATOM   14111 C  CE3  . TRP C 3  33  ? 197.445 219.774 173.433 1.00 10.91  ? 33   TRP H CE3  1 
ATOM   14112 C  CZ2  . TRP C 3  33  ? 195.682 219.901 175.613 1.00 10.96  ? 33   TRP H CZ2  1 
ATOM   14113 C  CZ3  . TRP C 3  33  ? 197.942 219.856 174.743 1.00 11.63  ? 33   TRP H CZ3  1 
ATOM   14114 C  CH2  . TRP C 3  33  ? 197.064 219.914 175.834 1.00 10.36  ? 33   TRP H CH2  1 
ATOM   14115 H  H    . TRP C 3  33  ? 194.289 217.267 170.328 1.00 14.94  ? 33   TRP H H    1 
ATOM   14116 H  HA   . TRP C 3  33  ? 194.088 220.059 169.411 1.00 12.02  ? 33   TRP H HA   1 
ATOM   14117 H  HB2  . TRP C 3  33  ? 196.436 218.563 170.597 1.00 9.17   ? 33   TRP H HB2  1 
ATOM   14118 H  HB3  . TRP C 3  33  ? 196.302 220.296 170.327 1.00 9.17   ? 33   TRP H HB3  1 
ATOM   14119 H  HD1  . TRP C 3  33  ? 193.095 219.485 171.786 1.00 16.86  ? 33   TRP H HD1  1 
ATOM   14120 H  HE1  . TRP C 3  33  ? 193.080 219.697 174.315 1.00 20.63  ? 33   TRP H HE1  1 
ATOM   14121 H  HE3  . TRP C 3  33  ? 198.132 219.727 172.600 1.00 10.91  ? 33   TRP H HE3  1 
ATOM   14122 H  HZ2  . TRP C 3  33  ? 194.993 219.942 176.444 1.00 10.96  ? 33   TRP H HZ2  1 
ATOM   14123 H  HZ3  . TRP C 3  33  ? 199.009 219.869 174.911 1.00 11.63  ? 33   TRP H HZ3  1 
ATOM   14124 H  HH2  . TRP C 3  33  ? 197.449 219.964 176.842 1.00 10.36  ? 33   TRP H HH2  1 
ATOM   14125 N  N    . LEU C 3  34  ? 195.473 219.946 167.293 1.00 13.37  ? 34   LEU H N    1 
ATOM   14126 C  CA   . LEU C 3  34  ? 196.081 219.827 165.956 1.00 11.39  ? 34   LEU H CA   1 
ATOM   14127 C  C    . LEU C 3  34  ? 197.227 220.802 165.892 1.00 16.45  ? 34   LEU H C    1 
ATOM   14128 O  O    . LEU C 3  34  ? 197.209 221.717 166.587 1.00 25.00  ? 34   LEU H O    1 
ATOM   14129 C  CB   . LEU C 3  34  ? 195.046 219.952 164.855 1.00 50.00  ? 34   LEU H CB   1 
ATOM   14130 C  CG   . LEU C 3  34  ? 194.725 218.613 164.210 1.00 50.00  ? 34   LEU H CG   1 
ATOM   14131 C  CD1  . LEU C 3  34  ? 193.243 218.324 164.285 1.00 50.00  ? 34   LEU H CD1  1 
ATOM   14132 C  CD2  . LEU C 3  34  ? 195.228 218.572 162.784 1.00 50.00  ? 34   LEU H CD2  1 
ATOM   14133 H  H    . LEU C 3  34  ? 195.109 220.764 167.467 1.00 13.37  ? 34   LEU H H    1 
ATOM   14134 H  HA   . LEU C 3  34  ? 196.474 218.928 165.900 1.00 11.39  ? 34   LEU H HA   1 
ATOM   14135 H  HB2  . LEU C 3  34  ? 194.227 220.332 165.231 1.00 50.00  ? 34   LEU H HB2  1 
ATOM   14136 H  HB3  . LEU C 3  34  ? 195.381 220.565 164.171 1.00 50.00  ? 34   LEU H HB3  1 
ATOM   14137 H  HG   . LEU C 3  34  ? 195.197 217.909 164.718 1.00 50.00  ? 34   LEU H HG   1 
ATOM   14138 H  HD11 . LEU C 3  34  ? 192.983 217.768 163.531 1.00 50.00  ? 34   LEU H HD11 1 
ATOM   14139 H  HD12 . LEU C 3  34  ? 193.044 217.858 165.116 1.00 50.00  ? 34   LEU H HD12 1 
ATOM   14140 H  HD13 . LEU C 3  34  ? 192.748 219.161 164.258 1.00 50.00  ? 34   LEU H HD13 1 
ATOM   14141 H  HD21 . LEU C 3  34  ? 194.606 219.050 162.207 1.00 50.00  ? 34   LEU H HD21 1 
ATOM   14142 H  HD22 . LEU C 3  34  ? 195.296 217.647 162.490 1.00 50.00  ? 34   LEU H HD22 1 
ATOM   14143 H  HD23 . LEU C 3  34  ? 196.104 218.993 162.736 1.00 50.00  ? 34   LEU H HD23 1 
ATOM   14144 N  N    . TYR C 3  35  ? 198.129 220.600 164.985 1.00 7.90   ? 35   TYR H N    1 
ATOM   14145 C  CA   . TYR C 3  35  ? 199.461 221.163 165.051 1.00 5.11   ? 35   TYR H CA   1 
ATOM   14146 C  C    . TYR C 3  35  ? 200.017 221.287 163.634 1.00 14.30  ? 35   TYR H C    1 
ATOM   14147 O  O    . TYR C 3  35  ? 199.663 220.511 162.750 1.00 19.04  ? 35   TYR H O    1 
ATOM   14148 C  CB   . TYR C 3  35  ? 200.283 220.178 165.898 1.00 50.00  ? 35   TYR H CB   1 
ATOM   14149 C  CG   . TYR C 3  35  ? 200.326 220.478 167.387 1.00 50.00  ? 35   TYR H CG   1 
ATOM   14150 C  CD1  . TYR C 3  35  ? 199.174 220.504 168.186 1.00 50.00  ? 35   TYR H CD1  1 
ATOM   14151 C  CD2  . TYR C 3  35  ? 201.561 220.744 167.987 1.00 50.00  ? 35   TYR H CD2  1 
ATOM   14152 C  CE1  . TYR C 3  35  ? 199.235 220.945 169.517 1.00 50.00  ? 35   TYR H CE1  1 
ATOM   14153 C  CE2  . TYR C 3  35  ? 201.638 221.135 169.334 1.00 50.00  ? 35   TYR H CE2  1 
ATOM   14154 C  CZ   . TYR C 3  35  ? 200.466 221.284 170.085 1.00 50.00  ? 35   TYR H CZ   1 
ATOM   14155 O  OH   . TYR C 3  35  ? 200.530 221.674 171.376 1.00 50.00  ? 35   TYR H OH   1 
ATOM   14156 H  H    . TYR C 3  35  ? 198.078 219.696 164.539 1.00 7.90   ? 35   TYR H H    1 
ATOM   14157 H  HA   . TYR C 3  35  ? 199.482 222.147 165.520 1.00 5.11   ? 35   TYR H HA   1 
ATOM   14158 H  HB2  . TYR C 3  35  ? 199.911 219.164 165.757 1.00 50.00  ? 35   TYR H HB2  1 
ATOM   14159 H  HB3  . TYR C 3  35  ? 201.306 220.184 165.521 1.00 50.00  ? 35   TYR H HB3  1 
ATOM   14160 H  HD1  . TYR C 3  35  ? 198.221 220.195 167.783 1.00 50.00  ? 35   TYR H HD1  1 
ATOM   14161 H  HD2  . TYR C 3  35  ? 202.461 220.614 167.405 1.00 50.00  ? 35   TYR H HD2  1 
ATOM   14162 H  HE1  . TYR C 3  35  ? 198.345 221.011 170.125 1.00 50.00  ? 35   TYR H HE1  1 
ATOM   14163 H  HE2  . TYR C 3  35  ? 202.592 221.318 169.806 1.00 50.00  ? 35   TYR H HE2  1 
ATOM   14164 H  HH   . TYR C 3  35  ? 200.214 222.572 171.505 1.00 50.00  ? 35   TYR H HH   1 
ATOM   14165 N  N    . TRP C 3  36  ? 200.910 222.250 163.425 1.00 15.43  ? 36   TRP H N    1 
ATOM   14166 C  CA   . TRP C 3  36  ? 201.660 222.450 162.185 1.00 12.19  ? 36   TRP H CA   1 
ATOM   14167 C  C    . TRP C 3  36  ? 203.139 222.189 162.432 1.00 14.37  ? 36   TRP H C    1 
ATOM   14168 O  O    . TRP C 3  36  ? 203.707 222.679 163.404 1.00 20.88  ? 36   TRP H O    1 
ATOM   14169 C  CB   . TRP C 3  36  ? 201.435 223.862 161.630 1.00 12.77  ? 36   TRP H CB   1 
ATOM   14170 C  CG   . TRP C 3  36  ? 200.105 224.090 160.984 1.00 19.36  ? 36   TRP H CG   1 
ATOM   14171 C  CD1  . TRP C 3  36  ? 199.023 224.622 161.587 1.00 19.17  ? 36   TRP H CD1  1 
ATOM   14172 C  CD2  . TRP C 3  36  ? 199.671 223.743 159.632 1.00 17.22  ? 36   TRP H CD2  1 
ATOM   14173 N  NE1  . TRP C 3  36  ? 197.960 224.621 160.712 1.00 20.00  ? 36   TRP H NE1  1 
ATOM   14174 C  CE2  . TRP C 3  36  ? 198.297 224.079 159.494 1.00 15.12  ? 36   TRP H CE2  1 
ATOM   14175 C  CE3  . TRP C 3  36  ? 200.293 223.161 158.510 1.00 18.10  ? 36   TRP H CE3  1 
ATOM   14176 C  CZ2  . TRP C 3  36  ? 197.574 223.838 158.319 1.00 15.04  ? 36   TRP H CZ2  1 
ATOM   14177 C  CZ3  . TRP C 3  36  ? 199.582 222.928 157.320 1.00 16.78  ? 36   TRP H CZ3  1 
ATOM   14178 C  CH2  . TRP C 3  36  ? 198.225 223.262 157.223 1.00 17.34  ? 36   TRP H CH2  1 
ATOM   14179 H  H    . TRP C 3  36  ? 201.163 222.839 164.206 1.00 15.43  ? 36   TRP H H    1 
ATOM   14180 H  HA   . TRP C 3  36  ? 201.316 221.743 161.430 1.00 12.19  ? 36   TRP H HA   1 
ATOM   14181 H  HB2  . TRP C 3  36  ? 201.575 224.589 162.430 1.00 12.77  ? 36   TRP H HB2  1 
ATOM   14182 H  HB3  . TRP C 3  36  ? 202.196 224.060 160.875 1.00 12.77  ? 36   TRP H HB3  1 
ATOM   14183 H  HD1  . TRP C 3  36  ? 198.995 224.967 162.610 1.00 19.17  ? 36   TRP H HD1  1 
ATOM   14184 H  HE1  . TRP C 3  36  ? 197.046 224.975 160.956 1.00 20.00  ? 36   TRP H HE1  1 
ATOM   14185 H  HE3  . TRP C 3  36  ? 201.333 222.878 158.581 1.00 18.10  ? 36   TRP H HE3  1 
ATOM   14186 H  HZ2  . TRP C 3  36  ? 196.528 224.101 158.260 1.00 15.04  ? 36   TRP H HZ2  1 
ATOM   14187 H  HZ3  . TRP C 3  36  ? 200.081 222.478 156.475 1.00 16.78  ? 36   TRP H HZ3  1 
ATOM   14188 H  HH2  . TRP C 3  36  ? 197.687 223.075 156.306 1.00 17.34  ? 36   TRP H HH2  1 
ATOM   14189 N  N    . VAL C 3  37  ? 203.785 221.444 161.545 1.00 7.00   ? 37   VAL H N    1 
ATOM   14190 C  CA   . VAL C 3  37  ? 205.222 221.157 161.593 1.00 9.25   ? 37   VAL H CA   1 
ATOM   14191 C  C    . VAL C 3  37  ? 205.777 221.423 160.205 1.00 13.15  ? 37   VAL H C    1 
ATOM   14192 O  O    . VAL C 3  37  ? 205.224 220.921 159.237 1.00 17.46  ? 37   VAL H O    1 
ATOM   14193 C  CB   . VAL C 3  37  ? 205.467 219.707 162.053 1.00 50.00  ? 37   VAL H CB   1 
ATOM   14194 C  CG1  . VAL C 3  37  ? 206.953 219.369 162.137 1.00 50.00  ? 37   VAL H CG1  1 
ATOM   14195 C  CG2  . VAL C 3  37  ? 204.857 219.420 163.430 1.00 50.00  ? 37   VAL H CG2  1 
ATOM   14196 H  H    . VAL C 3  37  ? 203.261 221.053 160.776 1.00 7.00   ? 37   VAL H H    1 
ATOM   14197 H  HA   . VAL C 3  37  ? 205.719 221.829 162.292 1.00 9.25   ? 37   VAL H HA   1 
ATOM   14198 H  HB   . VAL C 3  37  ? 205.006 219.031 161.333 1.00 50.00  ? 37   VAL H HB   1 
ATOM   14199 H  HG11 . VAL C 3  37  ? 207.431 219.504 161.167 1.00 50.00  ? 37   VAL H HG11 1 
ATOM   14200 H  HG12 . VAL C 3  37  ? 207.444 220.005 162.873 1.00 50.00  ? 37   VAL H HG12 1 
ATOM   14201 H  HG13 . VAL C 3  37  ? 207.078 218.330 162.438 1.00 50.00  ? 37   VAL H HG13 1 
ATOM   14202 H  HG21 . VAL C 3  37  ? 205.072 218.394 163.724 1.00 50.00  ? 37   VAL H HG21 1 
ATOM   14203 H  HG22 . VAL C 3  37  ? 205.271 220.100 164.171 1.00 50.00  ? 37   VAL H HG22 1 
ATOM   14204 H  HG23 . VAL C 3  37  ? 203.776 219.543 163.399 1.00 50.00  ? 37   VAL H HG23 1 
ATOM   14205 N  N    . LYS C 3  38  ? 206.836 222.219 160.068 1.00 14.19  ? 38   LYS H N    1 
ATOM   14206 C  CA   . LYS C 3  38  ? 207.491 222.499 158.789 1.00 11.89  ? 38   LYS H CA   1 
ATOM   14207 C  C    . LYS C 3  38  ? 208.729 221.624 158.627 1.00 16.28  ? 38   LYS H C    1 
ATOM   14208 O  O    . LYS C 3  38  ? 209.354 221.222 159.603 1.00 17.38  ? 38   LYS H O    1 
ATOM   14209 C  CB   . LYS C 3  38  ? 207.782 224.004 158.616 1.00 11.13  ? 38   LYS H CB   1 
ATOM   14210 C  CG   . LYS C 3  38  ? 208.919 224.538 159.498 1.00 16.52  ? 38   LYS H CG   1 
ATOM   14211 C  CD   . LYS C 3  38  ? 209.536 225.880 159.077 1.00 17.70  ? 38   LYS H CD   1 
ATOM   14212 C  CE   . LYS C 3  38  ? 208.676 227.109 159.376 1.00 13.78  ? 38   LYS H CE   1 
ATOM   14213 N  NZ   . LYS C 3  38  ? 209.483 228.355 159.314 1.00 13.05  ? 38   LYS H NZ   1 
ATOM   14214 H  H    . LYS C 3  38  ? 207.310 222.515 160.910 1.00 14.19  ? 38   LYS H H    1 
ATOM   14215 H  HA   . LYS C 3  38  ? 206.806 222.222 157.988 1.00 11.89  ? 38   LYS H HA   1 
ATOM   14216 H  HB2  . LYS C 3  38  ? 208.055 224.172 157.574 1.00 11.13  ? 38   LYS H HB2  1 
ATOM   14217 H  HB3  . LYS C 3  38  ? 206.873 224.576 158.803 1.00 11.13  ? 38   LYS H HB3  1 
ATOM   14218 H  HG2  . LYS C 3  38  ? 208.576 224.599 160.531 1.00 16.52  ? 38   LYS H HG2  1 
ATOM   14219 H  HG3  . LYS C 3  38  ? 209.740 223.822 159.471 1.00 16.52  ? 38   LYS H HG3  1 
ATOM   14220 H  HD2  . LYS C 3  38  ? 210.475 225.978 159.621 1.00 17.70  ? 38   LYS H HD2  1 
ATOM   14221 H  HD3  . LYS C 3  38  ? 209.779 225.848 158.015 1.00 17.70  ? 38   LYS H HD3  1 
ATOM   14222 H  HE2  . LYS C 3  38  ? 207.851 227.143 158.665 1.00 13.78  ? 38   LYS H HE2  1 
ATOM   14223 H  HE3  . LYS C 3  38  ? 208.257 227.000 160.376 1.00 13.78  ? 38   LYS H HE3  1 
ATOM   14224 H  HZ1  . LYS C 3  38  ? 208.921 229.185 159.433 1.00 13.05  ? 38   LYS H HZ1  1 
ATOM   14225 H  HZ2  . LYS C 3  38  ? 209.979 228.435 158.439 1.00 13.05  ? 38   LYS H HZ2  1 
ATOM   14226 H  HZ3  . LYS C 3  38  ? 210.185 228.370 160.040 1.00 13.05  ? 38   LYS H HZ3  1 
ATOM   14227 N  N    . GLN C 3  39  ? 209.156 221.395 157.399 1.00 22.08  ? 39   GLN H N    1 
ATOM   14228 C  CA   . GLN C 3  39  ? 210.483 220.867 157.110 1.00 21.51  ? 39   GLN H CA   1 
ATOM   14229 C  C    . GLN C 3  39  ? 211.086 221.586 155.904 1.00 22.46  ? 39   GLN H C    1 
ATOM   14230 O  O    . GLN C 3  39  ? 210.579 221.457 154.791 1.00 24.58  ? 39   GLN H O    1 
ATOM   14231 C  CB   . GLN C 3  39  ? 210.366 219.361 156.894 1.00 21.31  ? 39   GLN H CB   1 
ATOM   14232 C  CG   . GLN C 3  39  ? 211.745 218.704 156.850 1.00 18.53  ? 39   GLN H CG   1 
ATOM   14233 C  CD   . GLN C 3  39  ? 211.669 217.213 156.585 1.00 19.52  ? 39   GLN H CD   1 
ATOM   14234 O  OE1  . GLN C 3  39  ? 212.132 216.392 157.356 1.00 19.17  ? 39   GLN H OE1  1 
ATOM   14235 N  NE2  . GLN C 3  39  ? 211.055 216.798 155.501 1.00 24.90  ? 39   GLN H NE2  1 
ATOM   14236 H  H    . GLN C 3  39  ? 208.534 221.612 156.633 1.00 22.08  ? 39   GLN H H    1 
ATOM   14237 H  HA   . GLN C 3  39  ? 211.139 221.037 157.963 1.00 21.51  ? 39   GLN H HA   1 
ATOM   14238 H  HB2  . GLN C 3  39  ? 209.795 218.926 157.714 1.00 21.31  ? 39   GLN H HB2  1 
ATOM   14239 H  HB3  . GLN C 3  39  ? 209.829 219.176 155.963 1.00 21.31  ? 39   GLN H HB3  1 
ATOM   14240 H  HG2  . GLN C 3  39  ? 212.340 219.157 156.057 1.00 18.53  ? 39   GLN H HG2  1 
ATOM   14241 H  HG3  . GLN C 3  39  ? 212.240 218.871 157.806 1.00 18.53  ? 39   GLN H HG3  1 
ATOM   14242 H  HE21 . GLN C 3  39  ? 210.783 217.461 154.790 1.00 24.90  ? 39   GLN H HE21 1 
ATOM   14243 H  HE22 . GLN C 3  39  ? 211.072 215.806 155.309 1.00 24.90  ? 39   GLN H HE22 1 
ATOM   14244 N  N    . ALA C 3  40  ? 212.132 222.382 156.112 1.00 19.26  ? 40   ALA H N    1 
ATOM   14245 C  CA   . ALA C 3  40  ? 212.821 223.074 155.026 1.00 21.53  ? 40   ALA H CA   1 
ATOM   14246 C  C    . ALA C 3  40  ? 213.529 222.072 154.090 1.00 27.02  ? 40   ALA H C    1 
ATOM   14247 O  O    . ALA C 3  40  ? 213.849 220.975 154.546 1.00 28.96  ? 40   ALA H O    1 
ATOM   14248 C  CB   . ALA C 3  40  ? 213.767 224.112 155.626 1.00 30.19  ? 40   ALA H CB   1 
ATOM   14249 H  H    . ALA C 3  40  ? 212.511 222.467 157.045 1.00 19.26  ? 40   ALA H H    1 
ATOM   14250 H  HA   . ALA C 3  40  ? 212.064 223.607 154.450 1.00 21.53  ? 40   ALA H HA   1 
ATOM   14251 H  HB1  . ALA C 3  40  ? 213.203 224.810 156.245 1.00 30.19  ? 40   ALA H HB1  1 
ATOM   14252 H  HB2  . ALA C 3  40  ? 214.526 223.631 156.243 1.00 30.19  ? 40   ALA H HB2  1 
ATOM   14253 H  HB3  . ALA C 3  40  ? 214.258 224.679 154.835 1.00 30.19  ? 40   ALA H HB3  1 
ATOM   14254 N  N    . PRO C 3  41  ? 213.803 222.399 152.809 1.00 33.17  ? 41   PRO H N    1 
ATOM   14255 C  CA   . PRO C 3  41  ? 214.003 221.408 151.731 1.00 33.85  ? 41   PRO H CA   1 
ATOM   14256 C  C    . PRO C 3  41  ? 215.222 220.461 151.795 1.00 33.23  ? 41   PRO H C    1 
ATOM   14257 O  O    . PRO C 3  41  ? 215.452 219.696 150.863 1.00 32.02  ? 41   PRO H O    1 
ATOM   14258 C  CB   . PRO C 3  41  ? 213.997 222.213 150.429 1.00 31.72  ? 41   PRO H CB   1 
ATOM   14259 C  CG   . PRO C 3  41  ? 213.143 223.423 150.773 1.00 32.41  ? 41   PRO H CG   1 
ATOM   14260 C  CD   . PRO C 3  41  ? 213.589 223.706 152.198 1.00 28.14  ? 41   PRO H CD   1 
ATOM   14261 H  HA   . PRO C 3  41  ? 213.117 220.772 151.726 1.00 33.85  ? 41   PRO H HA   1 
ATOM   14262 H  HB2  . PRO C 3  41  ? 215.008 222.541 150.185 1.00 31.72  ? 41   PRO H HB2  1 
ATOM   14263 H  HB3  . PRO C 3  41  ? 213.572 221.641 149.604 1.00 31.72  ? 41   PRO H HB3  1 
ATOM   14264 H  HG2  . PRO C 3  41  ? 213.340 224.265 150.109 1.00 32.41  ? 41   PRO H HG2  1 
ATOM   14265 H  HG3  . PRO C 3  41  ? 212.087 223.153 150.760 1.00 32.41  ? 41   PRO H HG3  1 
ATOM   14266 H  HD2  . PRO C 3  41  ? 214.534 224.250 152.183 1.00 28.14  ? 41   PRO H HD2  1 
ATOM   14267 H  HD3  . PRO C 3  41  ? 212.829 224.304 152.700 1.00 28.14  ? 41   PRO H HD3  1 
ATOM   14268 N  N    . GLY C 3  42  ? 215.999 220.471 152.872 1.00 34.69  ? 42   GLY H N    1 
ATOM   14269 C  CA   . GLY C 3  42  ? 217.065 219.508 153.156 1.00 33.62  ? 42   GLY H CA   1 
ATOM   14270 C  C    . GLY C 3  42  ? 217.455 219.442 154.637 1.00 36.08  ? 42   GLY H C    1 
ATOM   14271 O  O    . GLY C 3  42  ? 218.618 219.193 154.947 1.00 38.33  ? 42   GLY H O    1 
ATOM   14272 H  H    . GLY C 3  42  ? 215.747 221.126 153.598 1.00 34.69  ? 42   GLY H H    1 
ATOM   14273 H  HA2  . GLY C 3  42  ? 216.734 218.513 152.859 1.00 33.62  ? 42   GLY H HA2  1 
ATOM   14274 H  HA3  . GLY C 3  42  ? 217.949 219.766 152.574 1.00 33.62  ? 42   GLY H HA3  1 
ATOM   14275 N  N    . LYS C 3  43  ? 216.520 219.722 155.552 1.00 33.40  ? 43   LYS H N    1 
ATOM   14276 C  CA   . LYS C 3  43  ? 216.762 219.967 156.987 1.00 31.89  ? 43   LYS H CA   1 
ATOM   14277 C  C    . LYS C 3  43  ? 215.799 219.183 157.882 1.00 29.36  ? 43   LYS H C    1 
ATOM   14278 O  O    . LYS C 3  43  ? 214.815 218.622 157.409 1.00 31.08  ? 43   LYS H O    1 
ATOM   14279 C  CB   . LYS C 3  43  ? 216.674 221.474 157.276 1.00 30.50  ? 43   LYS H CB   1 
ATOM   14280 C  CG   . LYS C 3  43  ? 217.826 222.270 156.654 1.00 29.24  ? 43   LYS H CG   1 
ATOM   14281 C  CD   . LYS C 3  43  ? 217.780 223.745 157.072 1.00 29.27  ? 43   LYS H CD   1 
ATOM   14282 C  CE   . LYS C 3  43  ? 219.022 224.521 156.625 1.00 32.88  ? 43   LYS H CE   1 
ATOM   14283 N  NZ   . LYS C 3  43  ? 219.070 224.735 155.158 1.00 35.74  ? 43   LYS H NZ   1 
ATOM   14284 H  H    . LYS C 3  43  ? 215.571 219.835 155.224 1.00 33.40  ? 43   LYS H H    1 
ATOM   14285 H  HA   . LYS C 3  43  ? 217.764 219.631 157.252 1.00 31.89  ? 43   LYS H HA   1 
ATOM   14286 H  HB2  . LYS C 3  43  ? 215.721 221.854 156.907 1.00 30.50  ? 43   LYS H HB2  1 
ATOM   14287 H  HB3  . LYS C 3  43  ? 216.703 221.633 158.354 1.00 30.50  ? 43   LYS H HB3  1 
ATOM   14288 H  HG2  . LYS C 3  43  ? 218.768 221.836 156.989 1.00 29.24  ? 43   LYS H HG2  1 
ATOM   14289 H  HG3  . LYS C 3  43  ? 217.772 222.196 155.568 1.00 29.24  ? 43   LYS H HG3  1 
ATOM   14290 H  HD2  . LYS C 3  43  ? 216.882 224.218 156.675 1.00 29.27  ? 43   LYS H HD2  1 
ATOM   14291 H  HD3  . LYS C 3  43  ? 217.731 223.796 158.160 1.00 29.27  ? 43   LYS H HD3  1 
ATOM   14292 H  HE2  . LYS C 3  43  ? 219.022 225.487 157.131 1.00 32.88  ? 43   LYS H HE2  1 
ATOM   14293 H  HE3  . LYS C 3  43  ? 219.909 223.980 156.954 1.00 32.88  ? 43   LYS H HE3  1 
ATOM   14294 H  HZ1  . LYS C 3  43  ? 219.903 225.244 154.900 1.00 35.74  ? 43   LYS H HZ1  1 
ATOM   14295 H  HZ2  . LYS C 3  43  ? 219.090 223.861 154.653 1.00 35.74  ? 43   LYS H HZ2  1 
ATOM   14296 H  HZ3  . LYS C 3  43  ? 218.279 225.275 154.838 1.00 35.74  ? 43   LYS H HZ3  1 
ATOM   14297 N  N    . GLY C 3  44  ? 216.082 219.131 159.181 1.00 20.40  ? 44   GLY H N    1 
ATOM   14298 C  CA   . GLY C 3  44  ? 215.241 218.457 160.172 1.00 19.47  ? 44   GLY H CA   1 
ATOM   14299 C  C    . GLY C 3  44  ? 213.890 219.136 160.399 1.00 24.99  ? 44   GLY H C    1 
ATOM   14300 O  O    . GLY C 3  44  ? 213.673 220.265 159.965 1.00 28.78  ? 44   GLY H O    1 
ATOM   14301 H  H    . GLY C 3  44  ? 216.905 219.618 159.504 1.00 20.40  ? 44   GLY H H    1 
ATOM   14302 H  HA2  . GLY C 3  44  ? 215.061 217.433 159.845 1.00 19.47  ? 44   GLY H HA2  1 
ATOM   14303 H  HA3  . GLY C 3  44  ? 215.766 218.418 161.126 1.00 19.47  ? 44   GLY H HA3  1 
ATOM   14304 N  N    . LEU C 3  45  ? 212.976 218.451 161.083 1.00 14.77  ? 45   LEU H N    1 
ATOM   14305 C  CA   . LEU C 3  45  ? 211.638 218.952 161.399 1.00 11.31  ? 45   LEU H CA   1 
ATOM   14306 C  C    . LEU C 3  45  ? 211.708 220.176 162.319 1.00 13.85  ? 45   LEU H C    1 
ATOM   14307 O  O    . LEU C 3  45  ? 212.535 220.229 163.223 1.00 11.22  ? 45   LEU H O    1 
ATOM   14308 C  CB   . LEU C 3  45  ? 210.816 217.844 162.077 1.00 7.91   ? 45   LEU H CB   1 
ATOM   14309 C  CG   . LEU C 3  45  ? 210.552 216.590 161.238 1.00 0.00   ? 45   LEU H CG   1 
ATOM   14310 C  CD1  . LEU C 3  45  ? 210.095 215.437 162.124 1.00 1.08   ? 45   LEU H CD1  1 
ATOM   14311 C  CD2  . LEU C 3  45  ? 209.470 216.847 160.207 1.00 12.97  ? 45   LEU H CD2  1 
ATOM   14312 H  H    . LEU C 3  45  ? 213.227 217.537 161.431 1.00 14.77  ? 45   LEU H H    1 
ATOM   14313 H  HA   . LEU C 3  45  ? 211.141 219.252 160.476 1.00 11.31  ? 45   LEU H HA   1 
ATOM   14314 H  HB2  . LEU C 3  45  ? 211.347 217.547 162.981 1.00 7.91   ? 45   LEU H HB2  1 
ATOM   14315 H  HB3  . LEU C 3  45  ? 209.858 218.256 162.393 1.00 7.91   ? 45   LEU H HB3  1 
ATOM   14316 H  HG   . LEU C 3  45  ? 211.466 216.284 160.729 1.00 0.00   ? 45   LEU H HG   1 
ATOM   14317 H  HD11 . LEU C 3  45  ? 210.857 215.227 162.875 1.00 1.08   ? 45   LEU H HD11 1 
ATOM   14318 H  HD12 . LEU C 3  45  ? 209.951 214.541 161.521 1.00 1.08   ? 45   LEU H HD12 1 
ATOM   14319 H  HD13 . LEU C 3  45  ? 209.164 215.695 162.628 1.00 1.08   ? 45   LEU H HD13 1 
ATOM   14320 H  HD21 . LEU C 3  45  ? 209.744 217.708 159.598 1.00 12.97  ? 45   LEU H HD21 1 
ATOM   14321 H  HD22 . LEU C 3  45  ? 208.516 217.044 160.695 1.00 12.97  ? 45   LEU H HD22 1 
ATOM   14322 H  HD23 . LEU C 3  45  ? 209.375 215.978 159.555 1.00 12.97  ? 45   LEU H HD23 1 
ATOM   14323 N  N    . GLU C 3  46  ? 210.809 221.137 162.132 1.00 17.15  ? 46   GLU H N    1 
ATOM   14324 C  CA   . GLU C 3  46  ? 210.582 222.251 163.049 1.00 10.36  ? 46   GLU H CA   1 
ATOM   14325 C  C    . GLU C 3  46  ? 209.091 222.389 163.341 1.00 15.60  ? 46   GLU H C    1 
ATOM   14326 O  O    . GLU C 3  46  ? 208.277 222.487 162.432 1.00 20.70  ? 46   GLU H O    1 
ATOM   14327 C  CB   . GLU C 3  46  ? 211.177 223.549 162.483 1.00 9.02   ? 46   GLU H CB   1 
ATOM   14328 C  CG   . GLU C 3  46  ? 210.703 224.802 163.236 1.00 13.42  ? 46   GLU H CG   1 
ATOM   14329 C  CD   . GLU C 3  46  ? 211.485 226.082 162.925 1.00 21.57  ? 46   GLU H CD   1 
ATOM   14330 O  OE1  . GLU C 3  46  ? 212.404 226.054 162.082 1.00 22.74  ? 46   GLU H OE1  1 
ATOM   14331 O  OE2  . GLU C 3  46  ? 211.182 227.136 163.532 1.00 24.52  ? 46   GLU H OE2  1 
ATOM   14332 H  H    . GLU C 3  46  ? 210.185 221.064 161.341 1.00 17.15  ? 46   GLU H H    1 
ATOM   14333 H  HA   . GLU C 3  46  ? 211.081 222.052 163.997 1.00 10.36  ? 46   GLU H HA   1 
ATOM   14334 H  HB2  . GLU C 3  46  ? 212.262 223.473 162.553 1.00 9.02   ? 46   GLU H HB2  1 
ATOM   14335 H  HB3  . GLU C 3  46  ? 210.906 223.648 161.432 1.00 9.02   ? 46   GLU H HB3  1 
ATOM   14336 H  HG2  . GLU C 3  46  ? 209.652 224.973 163.000 1.00 13.42  ? 46   GLU H HG2  1 
ATOM   14337 H  HG3  . GLU C 3  46  ? 210.782 224.602 164.304 1.00 13.42  ? 46   GLU H HG3  1 
ATOM   14338 N  N    . TRP C 3  47  ? 208.715 222.447 164.614 1.00 16.73  ? 47   TRP H N    1 
ATOM   14339 C  CA   . TRP C 3  47  ? 207.346 222.735 165.031 1.00 6.62   ? 47   TRP H CA   1 
ATOM   14340 C  C    . TRP C 3  47  ? 207.003 224.206 164.774 1.00 7.31   ? 47   TRP H C    1 
ATOM   14341 O  O    . TRP C 3  47  ? 207.747 225.085 165.187 1.00 24.13  ? 47   TRP H O    1 
ATOM   14342 C  CB   . TRP C 3  47  ? 207.223 222.326 166.498 1.00 11.07  ? 47   TRP H CB   1 
ATOM   14343 C  CG   . TRP C 3  47  ? 205.977 222.730 167.201 1.00 11.00  ? 47   TRP H CG   1 
ATOM   14344 C  CD1  . TRP C 3  47  ? 204.775 222.136 167.078 1.00 9.53   ? 47   TRP H CD1  1 
ATOM   14345 C  CD2  . TRP C 3  47  ? 205.791 223.822 168.148 1.00 12.71  ? 47   TRP H CD2  1 
ATOM   14346 N  NE1  . TRP C 3  47  ? 203.866 222.792 167.880 1.00 15.59  ? 47   TRP H NE1  1 
ATOM   14347 C  CE2  . TRP C 3  47  ? 204.439 223.824 168.573 1.00 15.03  ? 47   TRP H CE2  1 
ATOM   14348 C  CE3  . TRP C 3  47  ? 206.637 224.797 168.707 1.00 5.97   ? 47   TRP H CE3  1 
ATOM   14349 C  CZ2  . TRP C 3  47  ? 203.942 224.735 169.501 1.00 10.99  ? 47   TRP H CZ2  1 
ATOM   14350 C  CZ3  . TRP C 3  47  ? 206.146 225.731 169.629 1.00 5.98   ? 47   TRP H CZ3  1 
ATOM   14351 C  CH2  . TRP C 3  47  ? 204.803 225.703 170.026 1.00 7.42   ? 47   TRP H CH2  1 
ATOM   14352 H  H    . TRP C 3  47  ? 209.421 222.399 165.334 1.00 16.73  ? 47   TRP H H    1 
ATOM   14353 H  HA   . TRP C 3  47  ? 206.653 222.124 164.454 1.00 6.62   ? 47   TRP H HA   1 
ATOM   14354 H  HB2  . TRP C 3  47  ? 207.319 221.243 166.567 1.00 11.07  ? 47   TRP H HB2  1 
ATOM   14355 H  HB3  . TRP C 3  47  ? 208.058 222.758 167.050 1.00 11.07  ? 47   TRP H HB3  1 
ATOM   14356 H  HD1  . TRP C 3  47  ? 204.566 221.289 166.441 1.00 9.53   ? 47   TRP H HD1  1 
ATOM   14357 H  HE1  . TRP C 3  47  ? 202.893 222.528 167.944 1.00 15.59  ? 47   TRP H HE1  1 
ATOM   14358 H  HE3  . TRP C 3  47  ? 207.676 224.824 168.415 1.00 5.97   ? 47   TRP H HE3  1 
ATOM   14359 H  HZ2  . TRP C 3  47  ? 202.907 224.690 169.806 1.00 10.99  ? 47   TRP H HZ2  1 
ATOM   14360 H  HZ3  . TRP C 3  47  ? 206.809 226.474 170.046 1.00 5.98   ? 47   TRP H HZ3  1 
ATOM   14361 H  HH2  . TRP C 3  47  ? 204.443 226.420 170.749 1.00 7.42   ? 47   TRP H HH2  1 
ATOM   14362 N  N    . VAL C 3  48  ? 205.898 224.490 164.082 1.00 4.14   ? 48   VAL H N    1 
ATOM   14363 C  CA   . VAL C 3  48  ? 205.460 225.857 163.734 1.00 8.98   ? 48   VAL H CA   1 
ATOM   14364 C  C    . VAL C 3  48  ? 204.554 226.449 164.814 1.00 10.32  ? 48   VAL H C    1 
ATOM   14365 O  O    . VAL C 3  48  ? 204.754 227.570 165.272 1.00 10.09  ? 48   VAL H O    1 
ATOM   14366 C  CB   . VAL C 3  48  ? 204.741 225.848 162.371 1.00 11.34  ? 48   VAL H CB   1 
ATOM   14367 C  CG1  . VAL C 3  48  ? 204.081 227.168 161.979 1.00 9.85   ? 48   VAL H CG1  1 
ATOM   14368 C  CG2  . VAL C 3  48  ? 205.722 225.509 161.256 1.00 14.68  ? 48   VAL H CG2  1 
ATOM   14369 H  H    . VAL C 3  48  ? 205.300 223.724 163.810 1.00 4.14   ? 48   VAL H H    1 
ATOM   14370 H  HA   . VAL C 3  48  ? 206.326 226.513 163.649 1.00 8.98   ? 48   VAL H HA   1 
ATOM   14371 H  HB   . VAL C 3  48  ? 203.963 225.084 162.389 1.00 11.34  ? 48   VAL H HB   1 
ATOM   14372 H  HG11 . VAL C 3  48  ? 203.610 227.071 161.001 1.00 9.85   ? 48   VAL H HG11 1 
ATOM   14373 H  HG12 . VAL C 3  48  ? 203.304 227.437 162.695 1.00 9.85   ? 48   VAL H HG12 1 
ATOM   14374 H  HG13 . VAL C 3  48  ? 204.825 227.963 161.938 1.00 9.85   ? 48   VAL H HG13 1 
ATOM   14375 H  HG21 . VAL C 3  48  ? 206.491 226.279 161.201 1.00 14.68  ? 48   VAL H HG21 1 
ATOM   14376 H  HG22 . VAL C 3  48  ? 205.190 225.444 160.307 1.00 14.68  ? 48   VAL H HG22 1 
ATOM   14377 H  HG23 . VAL C 3  48  ? 206.194 224.546 161.452 1.00 14.68  ? 48   VAL H HG23 1 
ATOM   14378 N  N    . GLY C 3  49  ? 203.545 225.692 165.224 1.00 5.57   ? 49   GLY H N    1 
ATOM   14379 C  CA   . GLY C 3  49  ? 202.561 226.106 166.208 1.00 6.69   ? 49   GLY H CA   1 
ATOM   14380 C  C    . GLY C 3  49  ? 201.417 225.111 166.306 1.00 9.16   ? 49   GLY H C    1 
ATOM   14381 O  O    . GLY C 3  49  ? 201.431 224.077 165.646 1.00 0.22   ? 49   GLY H O    1 
ATOM   14382 H  H    . GLY C 3  49  ? 203.440 224.766 164.834 1.00 5.57   ? 49   GLY H H    1 
ATOM   14383 H  HA2  . GLY C 3  49  ? 203.036 226.196 167.185 1.00 6.69   ? 49   GLY H HA2  1 
ATOM   14384 H  HA3  . GLY C 3  49  ? 202.155 227.079 165.931 1.00 6.69   ? 49   GLY H HA3  1 
ATOM   14385 N  N    . GLY C 3  50  ? 200.403 225.400 167.108 1.00 50.00  ? 50   GLY H N    1 
ATOM   14386 C  CA   . GLY C 3  50  ? 199.261 224.508 167.277 1.00 50.00  ? 50   GLY H CA   1 
ATOM   14387 C  C    . GLY C 3  50  ? 198.066 225.157 167.953 1.00 50.00  ? 50   GLY H C    1 
ATOM   14388 O  O    . GLY C 3  50  ? 198.099 226.334 168.314 1.00 50.00  ? 50   GLY H O    1 
ATOM   14389 H  H    . GLY C 3  50  ? 200.424 226.274 167.615 1.00 50.00  ? 50   GLY H H    1 
ATOM   14390 H  HA2  . GLY C 3  50  ? 198.933 224.156 166.299 1.00 50.00  ? 50   GLY H HA2  1 
ATOM   14391 H  HA3  . GLY C 3  50  ? 199.565 223.641 167.865 1.00 50.00  ? 50   GLY H HA3  1 
ATOM   14392 N  N    . LEU C 3  51  ? 196.979 224.399 168.076 1.00 50.00  ? 51   LEU H N    1 
ATOM   14393 C  CA   . LEU C 3  51  ? 195.673 224.895 168.484 1.00 50.00  ? 51   LEU H CA   1 
ATOM   14394 C  C    . LEU C 3  51  ? 194.851 223.798 169.179 1.00 50.00  ? 51   LEU H C    1 
ATOM   14395 O  O    . LEU C 3  51  ? 194.522 222.768 168.588 1.00 50.00  ? 51   LEU H O    1 
ATOM   14396 C  CB   . LEU C 3  51  ? 195.022 225.479 167.220 1.00 50.00  ? 51   LEU H CB   1 
ATOM   14397 C  CG   . LEU C 3  51  ? 193.563 225.924 167.325 1.00 50.00  ? 51   LEU H CG   1 
ATOM   14398 C  CD1  . LEU C 3  51  ? 193.287 226.898 168.450 1.00 50.00  ? 51   LEU H CD1  1 
ATOM   14399 C  CD2  . LEU C 3  51  ? 193.195 226.664 166.053 1.00 50.00  ? 51   LEU H CD2  1 
ATOM   14400 H  H    . LEU C 3  51  ? 197.014 223.465 167.694 1.00 50.00  ? 51   LEU H H    1 
ATOM   14401 H  HA   . LEU C 3  51  ? 195.813 225.707 169.198 1.00 50.00  ? 51   LEU H HA   1 
ATOM   14402 H  HB2  . LEU C 3  51  ? 195.619 226.338 166.913 1.00 50.00  ? 51   LEU H HB2  1 
ATOM   14403 H  HB3  . LEU C 3  51  ? 195.079 224.734 166.426 1.00 50.00  ? 51   LEU H HB3  1 
ATOM   14404 H  HG   . LEU C 3  51  ? 192.921 225.050 167.438 1.00 50.00  ? 51   LEU H HG   1 
ATOM   14405 H  HD11 . LEU C 3  51  ? 193.840 227.824 168.292 1.00 50.00  ? 51   LEU H HD11 1 
ATOM   14406 H  HD12 . LEU C 3  51  ? 192.223 227.136 168.468 1.00 50.00  ? 51   LEU H HD12 1 
ATOM   14407 H  HD13 . LEU C 3  51  ? 193.553 226.462 169.413 1.00 50.00  ? 51   LEU H HD13 1 
ATOM   14408 H  HD21 . LEU C 3  51  ? 193.818 227.552 165.946 1.00 50.00  ? 51   LEU H HD21 1 
ATOM   14409 H  HD22 . LEU C 3  51  ? 192.155 226.984 166.104 1.00 50.00  ? 51   LEU H HD22 1 
ATOM   14410 H  HD23 . LEU C 3  51  ? 193.347 226.015 165.191 1.00 50.00  ? 51   LEU H HD23 1 
ATOM   14411 N  N    . LYS C 3  52  ? 194.517 224.032 170.450 1.00 50.00  ? 52   LYS H N    1 
ATOM   14412 C  CA   . LYS C 3  52  ? 193.748 223.134 171.323 1.00 50.00  ? 52   LYS H CA   1 
ATOM   14413 C  C    . LYS C 3  52  ? 192.250 223.132 170.993 1.00 50.00  ? 52   LYS H C    1 
ATOM   14414 O  O    . LYS C 3  52  ? 191.797 223.818 170.089 1.00 50.00  ? 52   LYS H O    1 
ATOM   14415 C  CB   . LYS C 3  52  ? 194.031 223.486 172.792 1.00 50.00  ? 52   LYS H CB   1 
ATOM   14416 C  CG   . LYS C 3  52  ? 195.525 223.405 173.127 1.00 50.00  ? 52   LYS H CG   1 
ATOM   14417 C  CD   . LYS C 3  52  ? 195.788 223.532 174.627 1.00 50.00  ? 52   LYS H CD   1 
ATOM   14418 C  CE   . LYS C 3  52  ? 197.286 223.393 174.896 1.00 50.00  ? 52   LYS H CE   1 
ATOM   14419 N  NZ   . LYS C 3  52  ? 197.607 223.561 176.334 1.00 50.00  ? 52   LYS H NZ   1 
ATOM   14420 H  H    . LYS C 3  52  ? 194.814 224.911 170.847 1.00 50.00  ? 52   LYS H H    1 
ATOM   14421 H  HA   . LYS C 3  52  ? 194.101 222.116 171.155 1.00 50.00  ? 52   LYS H HA   1 
ATOM   14422 H  HB2  . LYS C 3  52  ? 193.666 224.489 173.010 1.00 50.00  ? 52   LYS H HB2  1 
ATOM   14423 H  HB3  . LYS C 3  52  ? 193.504 222.778 173.432 1.00 50.00  ? 52   LYS H HB3  1 
ATOM   14424 H  HG2  . LYS C 3  52  ? 195.913 222.448 172.777 1.00 50.00  ? 52   LYS H HG2  1 
ATOM   14425 H  HG3  . LYS C 3  52  ? 196.061 224.201 172.610 1.00 50.00  ? 52   LYS H HG3  1 
ATOM   14426 H  HD2  . LYS C 3  52  ? 195.441 224.505 174.977 1.00 50.00  ? 52   LYS H HD2  1 
ATOM   14427 H  HD3  . LYS C 3  52  ? 195.247 222.748 175.156 1.00 50.00  ? 52   LYS H HD3  1 
ATOM   14428 H  HE2  . LYS C 3  52  ? 197.611 222.413 174.549 1.00 50.00  ? 52   LYS H HE2  1 
ATOM   14429 H  HE3  . LYS C 3  52  ? 197.814 224.140 174.304 1.00 50.00  ? 52   LYS H HE3  1 
ATOM   14430 H  HZ1  . LYS C 3  52  ? 198.602 223.493 176.493 1.00 50.00  ? 52   LYS H HZ1  1 
ATOM   14431 H  HZ2  . LYS C 3  52  ? 197.317 224.468 176.671 1.00 50.00  ? 52   LYS H HZ2  1 
ATOM   14432 H  HZ3  . LYS C 3  52  ? 197.158 222.858 176.904 1.00 50.00  ? 52   LYS H HZ3  1 
ATOM   14433 N  N    . THR C 3  53  A 191.478 222.308 171.685 1.00 50.00  ? 52   THR H N    1 
ATOM   14434 C  CA   . THR C 3  53  A 190.027 222.112 171.524 1.00 50.00  ? 52   THR H CA   1 
ATOM   14435 C  C    . THR C 3  53  A 189.199 223.023 172.437 1.00 50.00  ? 52   THR H C    1 
ATOM   14436 O  O    . THR C 3  53  A 189.742 223.785 173.235 1.00 50.00  ? 52   THR H O    1 
ATOM   14437 C  CB   . THR C 3  53  A 189.699 220.643 171.817 1.00 50.00  ? 52   THR H CB   1 
ATOM   14438 O  OG1  . THR C 3  53  A 190.321 220.251 173.013 1.00 50.00  ? 52   THR H OG1  1 
ATOM   14439 C  CG2  . THR C 3  53  A 190.203 219.731 170.716 1.00 50.00  ? 52   THR H CG2  1 
ATOM   14440 H  H    . THR C 3  53  A 191.907 221.761 172.417 1.00 50.00  ? 52   THR H H    1 
ATOM   14441 H  HA   . THR C 3  53  A 189.737 222.331 170.496 1.00 50.00  ? 52   THR H HA   1 
ATOM   14442 H  HB   . THR C 3  53  A 188.622 220.505 171.910 1.00 50.00  ? 52   THR H HB   1 
ATOM   14443 H  HG1  . THR C 3  53  A 189.845 219.469 173.303 1.00 50.00  ? 52   THR H HG1  1 
ATOM   14444 H  HG21 . THR C 3  53  A 189.662 219.930 169.791 1.00 50.00  ? 52   THR H HG21 1 
ATOM   14445 H  HG22 . THR C 3  53  A 190.037 218.693 171.005 1.00 50.00  ? 52   THR H HG22 1 
ATOM   14446 H  HG23 . THR C 3  53  A 191.267 219.892 170.542 1.00 50.00  ? 52   THR H HG23 1 
ATOM   14447 N  N    . LYS C 3  54  B 187.865 222.944 172.349 1.00 50.00  ? 52   LYS H N    1 
ATOM   14448 C  CA   . LYS C 3  54  B 186.899 223.745 173.124 1.00 50.00  ? 52   LYS H CA   1 
ATOM   14449 C  C    . LYS C 3  54  B 187.071 223.701 174.657 1.00 50.00  ? 52   LYS H C    1 
ATOM   14450 O  O    . LYS C 3  54  B 187.012 224.772 175.253 1.00 50.00  ? 52   LYS H O    1 
ATOM   14451 C  CB   . LYS C 3  54  B 185.473 223.347 172.685 1.00 50.00  ? 52   LYS H CB   1 
ATOM   14452 C  CG   . LYS C 3  54  B 184.323 224.033 173.439 1.00 50.00  ? 52   LYS H CG   1 
ATOM   14453 C  CD   . LYS C 3  54  B 184.260 225.550 173.212 1.00 50.00  ? 52   LYS H CD   1 
ATOM   14454 C  CE   . LYS C 3  54  B 183.180 226.215 174.077 1.00 50.00  ? 52   LYS H CE   1 
ATOM   14455 N  NZ   . LYS C 3  54  B 181.803 225.800 173.703 1.00 50.00  ? 52   LYS H NZ   1 
ATOM   14456 H  H    . LYS C 3  54  B 187.481 222.309 171.664 1.00 50.00  ? 52   LYS H H    1 
ATOM   14457 H  HA   . LYS C 3  54  B 187.050 224.787 172.843 1.00 50.00  ? 52   LYS H HA   1 
ATOM   14458 H  HB2  . LYS C 3  54  B 185.361 223.562 171.623 1.00 50.00  ? 52   LYS H HB2  1 
ATOM   14459 H  HB3  . LYS C 3  54  B 185.339 222.272 172.802 1.00 50.00  ? 52   LYS H HB3  1 
ATOM   14460 H  HG2  . LYS C 3  54  B 183.391 223.588 173.092 1.00 50.00  ? 52   LYS H HG2  1 
ATOM   14461 H  HG3  . LYS C 3  54  B 184.410 223.826 174.505 1.00 50.00  ? 52   LYS H HG3  1 
ATOM   14462 H  HD2  . LYS C 3  54  B 185.219 225.995 173.479 1.00 50.00  ? 52   LYS H HD2  1 
ATOM   14463 H  HD3  . LYS C 3  54  B 184.067 225.756 172.160 1.00 50.00  ? 52   LYS H HD3  1 
ATOM   14464 H  HE2  . LYS C 3  54  B 183.372 225.974 175.122 1.00 50.00  ? 52   LYS H HE2  1 
ATOM   14465 H  HE3  . LYS C 3  54  B 183.273 227.295 173.970 1.00 50.00  ? 52   LYS H HE3  1 
ATOM   14466 H  HZ1  . LYS C 3  54  B 181.120 226.262 174.283 1.00 50.00  ? 52   LYS H HZ1  1 
ATOM   14467 H  HZ2  . LYS C 3  54  B 181.672 224.806 173.811 1.00 50.00  ? 52   LYS H HZ2  1 
ATOM   14468 H  HZ3  . LYS C 3  54  B 181.599 226.040 172.745 1.00 50.00  ? 52   LYS H HZ3  1 
ATOM   14469 N  N    . PRO C 3  55  C 187.330 222.561 175.335 1.00 50.00  ? 52   PRO H N    1 
ATOM   14470 C  CA   . PRO C 3  55  C 187.518 222.539 176.789 1.00 50.00  ? 52   PRO H CA   1 
ATOM   14471 C  C    . PRO C 3  55  C 188.763 223.298 177.260 1.00 50.00  ? 52   PRO H C    1 
ATOM   14472 O  O    . PRO C 3  55  C 188.785 223.829 178.366 1.00 50.00  ? 52   PRO H O    1 
ATOM   14473 C  CB   . PRO C 3  55  C 187.621 221.064 177.174 1.00 50.00  ? 52   PRO H CB   1 
ATOM   14474 C  CG   . PRO C 3  55  C 186.892 220.357 176.046 1.00 50.00  ? 52   PRO H CG   1 
ATOM   14475 C  CD   . PRO C 3  55  C 187.284 221.198 174.844 1.00 50.00  ? 52   PRO H CD   1 
ATOM   14476 H  HA   . PRO C 3  55  C 186.637 222.969 177.266 1.00 50.00  ? 52   PRO H HA   1 
ATOM   14477 H  HB2  . PRO C 3  55  C 188.664 220.747 177.177 1.00 50.00  ? 52   PRO H HB2  1 
ATOM   14478 H  HB3  . PRO C 3  55  C 187.158 220.867 178.141 1.00 50.00  ? 52   PRO H HB3  1 
ATOM   14479 H  HG2  . PRO C 3  55  C 187.211 219.320 175.940 1.00 50.00  ? 52   PRO H HG2  1 
ATOM   14480 H  HG3  . PRO C 3  55  C 185.816 220.419 176.204 1.00 50.00  ? 52   PRO H HG3  1 
ATOM   14481 H  HD2  . PRO C 3  55  C 188.276 220.903 174.502 1.00 50.00  ? 52   PRO H HD2  1 
ATOM   14482 H  HD3  . PRO C 3  55  C 186.551 221.059 174.049 1.00 50.00  ? 52   PRO H HD3  1 
ATOM   14483 N  N    . ASN C 3  56  ? 189.787 223.379 176.404 1.00 50.00  ? 53   ASN H N    1 
ATOM   14484 C  CA   . ASN C 3  56  ? 190.987 224.204 176.567 1.00 50.00  ? 53   ASN H CA   1 
ATOM   14485 C  C    . ASN C 3  56  ? 190.856 225.574 175.873 1.00 50.00  ? 53   ASN H C    1 
ATOM   14486 O  O    . ASN C 3  56  ? 191.845 226.166 175.447 1.00 50.00  ? 53   ASN H O    1 
ATOM   14487 C  CB   . ASN C 3  56  ? 192.206 223.382 176.121 1.00 50.00  ? 53   ASN H CB   1 
ATOM   14488 C  CG   . ASN C 3  56  ? 192.786 222.557 177.250 1.00 50.00  ? 53   ASN H CG   1 
ATOM   14489 O  OD1  . ASN C 3  56  ? 193.396 223.080 178.163 1.00 50.00  ? 53   ASN H OD1  1 
ATOM   14490 N  ND2  . ASN C 3  56  ? 192.659 221.258 177.220 1.00 50.00  ? 53   ASN H ND2  1 
ATOM   14491 H  H    . ASN C 3  56  ? 189.672 222.923 175.511 1.00 50.00  ? 53   ASN H H    1 
ATOM   14492 H  HA   . ASN C 3  56  ? 191.109 224.440 177.624 1.00 50.00  ? 53   ASN H HA   1 
ATOM   14493 H  HB2  . ASN C 3  56  ? 191.947 222.747 175.274 1.00 50.00  ? 53   ASN H HB2  1 
ATOM   14494 H  HB3  . ASN C 3  56  ? 193.005 224.050 175.801 1.00 50.00  ? 53   ASN H HB3  1 
ATOM   14495 H  HD21 . ASN C 3  56  ? 192.121 220.804 176.495 1.00 50.00  ? 53   ASN H HD21 1 
ATOM   14496 H  HD22 . ASN C 3  56  ? 193.177 220.749 177.922 1.00 50.00  ? 53   ASN H HD22 1 
ATOM   14497 N  N    . LEU C 3  57  ? 189.627 226.083 175.747 1.00 50.00  ? 54   LEU H N    1 
ATOM   14498 C  CA   . LEU C 3  57  ? 189.295 227.442 175.308 1.00 50.00  ? 54   LEU H CA   1 
ATOM   14499 C  C    . LEU C 3  57  ? 189.838 227.817 173.915 1.00 50.00  ? 54   LEU H C    1 
ATOM   14500 O  O    . LEU C 3  57  ? 190.026 228.993 173.614 1.00 50.00  ? 54   LEU H O    1 
ATOM   14501 C  CB   . LEU C 3  57  ? 189.663 228.411 176.451 1.00 50.00  ? 54   LEU H CB   1 
ATOM   14502 C  CG   . LEU C 3  57  ? 189.074 229.829 176.387 1.00 50.00  ? 54   LEU H CG   1 
ATOM   14503 C  CD1  . LEU C 3  57  ? 187.555 229.824 176.226 1.00 50.00  ? 54   LEU H CD1  1 
ATOM   14504 C  CD2  . LEU C 3  57  ? 189.409 230.558 177.685 1.00 50.00  ? 54   LEU H CD2  1 
ATOM   14505 H  H    . LEU C 3  57  ? 188.855 225.518 176.068 1.00 50.00  ? 54   LEU H H    1 
ATOM   14506 H  HA   . LEU C 3  57  ? 188.210 227.450 175.204 1.00 50.00  ? 54   LEU H HA   1 
ATOM   14507 H  HB2  . LEU C 3  57  ? 189.333 227.965 177.389 1.00 50.00  ? 54   LEU H HB2  1 
ATOM   14508 H  HB3  . LEU C 3  57  ? 190.749 228.494 176.496 1.00 50.00  ? 54   LEU H HB3  1 
ATOM   14509 H  HG   . LEU C 3  57  ? 189.518 230.393 175.568 1.00 50.00  ? 54   LEU H HG   1 
ATOM   14510 H  HD11 . LEU C 3  57  ? 187.286 229.446 175.241 1.00 50.00  ? 54   LEU H HD11 1 
ATOM   14511 H  HD12 . LEU C 3  57  ? 187.098 229.203 176.994 1.00 50.00  ? 54   LEU H HD12 1 
ATOM   14512 H  HD13 . LEU C 3  57  ? 187.172 230.840 176.312 1.00 50.00  ? 54   LEU H HD13 1 
ATOM   14513 H  HD21 . LEU C 3  57  ? 189.057 231.587 177.631 1.00 50.00  ? 54   LEU H HD21 1 
ATOM   14514 H  HD22 . LEU C 3  57  ? 190.488 230.566 177.831 1.00 50.00  ? 54   LEU H HD22 1 
ATOM   14515 H  HD23 . LEU C 3  57  ? 188.936 230.062 178.529 1.00 50.00  ? 54   LEU H HD23 1 
ATOM   14516 N  N    . TYR C 3  58  ? 190.116 226.823 173.062 1.00 50.00  ? 55   TYR H N    1 
ATOM   14517 C  CA   . TYR C 3  58  ? 190.802 226.992 171.776 1.00 50.00  ? 55   TYR H CA   1 
ATOM   14518 C  C    . TYR C 3  58  ? 192.144 227.742 171.898 1.00 50.00  ? 55   TYR H C    1 
ATOM   14519 O  O    . TYR C 3  58  ? 192.495 228.540 171.035 1.00 50.00  ? 55   TYR H O    1 
ATOM   14520 C  CB   . TYR C 3  58  ? 189.861 227.604 170.725 1.00 50.00  ? 55   TYR H CB   1 
ATOM   14521 C  CG   . TYR C 3  58  ? 188.615 226.805 170.405 1.00 50.00  ? 55   TYR H CG   1 
ATOM   14522 C  CD1  . TYR C 3  58  ? 188.743 225.531 169.832 1.00 50.00  ? 55   TYR H CD1  1 
ATOM   14523 C  CD2  . TYR C 3  58  ? 187.337 227.360 170.589 1.00 50.00  ? 55   TYR H CD2  1 
ATOM   14524 C  CE1  . TYR C 3  58  ? 187.603 224.819 169.426 1.00 50.00  ? 55   TYR H CE1  1 
ATOM   14525 C  CE2  . TYR C 3  58  ? 186.194 226.654 170.170 1.00 50.00  ? 55   TYR H CE2  1 
ATOM   14526 C  CZ   . TYR C 3  58  ? 186.327 225.386 169.569 1.00 50.00  ? 55   TYR H CZ   1 
ATOM   14527 O  OH   . TYR C 3  58  ? 185.237 224.715 169.119 1.00 50.00  ? 55   TYR H OH   1 
ATOM   14528 H  H    . TYR C 3  58  ? 189.915 225.879 173.360 1.00 50.00  ? 55   TYR H H    1 
ATOM   14529 H  HA   . TYR C 3  58  ? 191.063 225.993 171.427 1.00 50.00  ? 55   TYR H HA   1 
ATOM   14530 H  HB2  . TYR C 3  58  ? 189.575 228.607 171.040 1.00 50.00  ? 55   TYR H HB2  1 
ATOM   14531 H  HB3  . TYR C 3  58  ? 190.406 227.712 169.789 1.00 50.00  ? 55   TYR H HB3  1 
ATOM   14532 H  HD1  . TYR C 3  58  ? 189.725 225.110 169.679 1.00 50.00  ? 55   TYR H HD1  1 
ATOM   14533 H  HD2  . TYR C 3  58  ? 187.230 228.344 171.020 1.00 50.00  ? 55   TYR H HD2  1 
ATOM   14534 H  HE1  . TYR C 3  58  ? 187.699 223.838 168.987 1.00 50.00  ? 55   TYR H HE1  1 
ATOM   14535 H  HE2  . TYR C 3  58  ? 185.213 227.087 170.286 1.00 50.00  ? 55   TYR H HE2  1 
ATOM   14536 H  HH   . TYR C 3  58  ? 185.492 223.945 168.607 1.00 50.00  ? 55   TYR H HH   1 
ATOM   14537 N  N    . ALA C 3  59  ? 192.904 227.524 172.975 1.00 50.00  ? 56   ALA H N    1 
ATOM   14538 C  CA   . ALA C 3  59  ? 194.220 228.133 173.162 1.00 50.00  ? 56   ALA H CA   1 
ATOM   14539 C  C    . ALA C 3  59  ? 195.209 227.739 172.057 1.00 50.00  ? 56   ALA H C    1 
ATOM   14540 O  O    . ALA C 3  59  ? 195.147 226.635 171.519 1.00 50.00  ? 56   ALA H O    1 
ATOM   14541 C  CB   . ALA C 3  59  ? 194.747 227.755 174.545 1.00 50.00  ? 56   ALA H CB   1 
ATOM   14542 H  H    . ALA C 3  59  ? 192.550 226.928 173.708 1.00 50.00  ? 56   ALA H H    1 
ATOM   14543 H  HA   . ALA C 3  59  ? 194.103 229.216 173.133 1.00 50.00  ? 56   ALA H HA   1 
ATOM   14544 H  HB1  . ALA C 3  59  ? 195.723 228.201 174.703 1.00 50.00  ? 56   ALA H HB1  1 
ATOM   14545 H  HB2  . ALA C 3  59  ? 194.070 228.117 175.313 1.00 50.00  ? 56   ALA H HB2  1 
ATOM   14546 H  HB3  . ALA C 3  59  ? 194.829 226.677 174.629 1.00 50.00  ? 56   ALA H HB3  1 
ATOM   14547 N  N    . THR C 3  60  ? 196.137 228.632 171.715 1.00 50.00  ? 57   THR H N    1 
ATOM   14548 C  CA   . THR C 3  60  ? 197.039 228.485 170.564 1.00 50.00  ? 57   THR H CA   1 
ATOM   14549 C  C    . THR C 3  60  ? 198.479 228.895 170.873 1.00 50.00  ? 57   THR H C    1 
ATOM   14550 O  O    . THR C 3  60  ? 198.737 229.765 171.701 1.00 50.00  ? 57   THR H O    1 
ATOM   14551 C  CB   . THR C 3  60  ? 196.452 229.187 169.335 1.00 50.00  ? 57   THR H CB   1 
ATOM   14552 O  OG1  . THR C 3  60  ? 197.239 228.994 168.194 1.00 50.00  ? 57   THR H OG1  1 
ATOM   14553 C  CG2  . THR C 3  60  ? 196.290 230.689 169.488 1.00 50.00  ? 57   THR H CG2  1 
ATOM   14554 H  H    . THR C 3  60  ? 196.184 229.495 172.237 1.00 50.00  ? 57   THR H H    1 
ATOM   14555 H  HA   . THR C 3  60  ? 197.084 227.424 170.317 1.00 50.00  ? 57   THR H HA   1 
ATOM   14556 H  HB   . THR C 3  60  ? 195.469 228.758 169.139 1.00 50.00  ? 57   THR H HB   1 
ATOM   14557 H  HG1  . THR C 3  60  ? 197.439 228.058 168.130 1.00 50.00  ? 57   THR H HG1  1 
ATOM   14558 H  HG21 . THR C 3  60  ? 195.888 231.115 168.569 1.00 50.00  ? 57   THR H HG21 1 
ATOM   14559 H  HG22 . THR C 3  60  ? 197.251 231.153 169.714 1.00 50.00  ? 57   THR H HG22 1 
ATOM   14560 H  HG23 . THR C 3  60  ? 195.591 230.906 170.296 1.00 50.00  ? 57   THR H HG23 1 
ATOM   14561 N  N    . GLU C 3  61  ? 199.428 228.211 170.246 1.00 50.00  ? 58   GLU H N    1 
ATOM   14562 C  CA   . GLU C 3  61  ? 200.850 228.182 170.589 1.00 50.00  ? 58   GLU H CA   1 
ATOM   14563 C  C    . GLU C 3  61  ? 201.701 228.400 169.334 1.00 50.00  ? 58   GLU H C    1 
ATOM   14564 O  O    . GLU C 3  61  ? 201.343 227.886 168.278 1.00 50.00  ? 58   GLU H O    1 
ATOM   14565 C  CB   . GLU C 3  61  ? 201.193 226.813 171.189 1.00 50.00  ? 58   GLU H CB   1 
ATOM   14566 C  CG   . GLU C 3  61  ? 200.405 226.418 172.443 1.00 50.00  ? 58   GLU H CG   1 
ATOM   14567 C  CD   . GLU C 3  61  ? 200.422 224.900 172.669 1.00 50.00  ? 58   GLU H CD   1 
ATOM   14568 O  OE1  . GLU C 3  61  ? 199.876 224.154 171.825 1.00 50.00  ? 58   GLU H OE1  1 
ATOM   14569 O  OE2  . GLU C 3  61  ? 200.943 224.463 173.718 1.00 50.00  ? 58   GLU H OE2  1 
ATOM   14570 H  H    . GLU C 3  61  ? 199.137 227.576 169.516 1.00 50.00  ? 58   GLU H H    1 
ATOM   14571 H  HA   . GLU C 3  61  ? 201.085 228.958 171.318 1.00 50.00  ? 58   GLU H HA   1 
ATOM   14572 H  HB2  . GLU C 3  61  ? 201.021 226.066 170.415 1.00 50.00  ? 58   GLU H HB2  1 
ATOM   14573 H  HB3  . GLU C 3  61  ? 202.253 226.793 171.440 1.00 50.00  ? 58   GLU H HB3  1 
ATOM   14574 H  HG2  . GLU C 3  61  ? 200.825 226.946 173.299 1.00 50.00  ? 58   GLU H HG2  1 
ATOM   14575 H  HG3  . GLU C 3  61  ? 199.365 226.731 172.351 1.00 50.00  ? 58   GLU H HG3  1 
ATOM   14576 N  N    . TYR C 3  62  ? 202.845 229.057 169.486 1.00 50.00  ? 59   TYR H N    1 
ATOM   14577 C  CA   . TYR C 3  62  ? 203.703 229.303 168.356 1.00 50.00  ? 59   TYR H CA   1 
ATOM   14578 C  C    . TYR C 3  62  ? 205.188 229.324 168.675 1.00 50.00  ? 59   TYR H C    1 
ATOM   14579 O  O    . TYR C 3  62  ? 205.565 229.710 169.754 1.00 50.00  ? 59   TYR H O    1 
ATOM   14580 C  CB   . TYR C 3  62  ? 203.328 230.635 167.748 1.00 50.00  ? 59   TYR H CB   1 
ATOM   14581 C  CG   . TYR C 3  62  ? 201.879 230.781 167.409 1.00 50.00  ? 59   TYR H CG   1 
ATOM   14582 C  CD1  . TYR C 3  62  ? 201.396 230.467 166.151 1.00 50.00  ? 59   TYR H CD1  1 
ATOM   14583 C  CD2  . TYR C 3  62  ? 200.992 231.240 168.352 1.00 50.00  ? 59   TYR H CD2  1 
ATOM   14584 C  CE1  . TYR C 3  62  ? 200.057 230.606 165.851 1.00 50.00  ? 59   TYR H CE1  1 
ATOM   14585 C  CE2  . TYR C 3  62  ? 199.659 231.379 168.064 1.00 50.00  ? 59   TYR H CE2  1 
ATOM   14586 C  CZ   . TYR C 3  62  ? 199.201 231.068 166.816 1.00 50.00  ? 59   TYR H CZ   1 
ATOM   14587 O  OH   . TYR C 3  62  ? 197.867 231.213 166.571 1.00 50.00  ? 59   TYR H OH   1 
ATOM   14588 H  H    . TYR C 3  62  ? 203.149 229.374 170.225 1.00 50.00  ? 59   TYR H H    1 
ATOM   14589 H  HA   . TYR C 3  62  ? 203.561 228.611 167.677 1.00 50.00  ? 59   TYR H HA   1 
ATOM   14590 H  HB2  . TYR C 3  62  ? 203.556 231.334 168.381 1.00 50.00  ? 59   TYR H HB2  1 
ATOM   14591 H  HB3  . TYR C 3  62  ? 203.838 230.754 166.931 1.00 50.00  ? 59   TYR H HB3  1 
ATOM   14592 H  HD1  . TYR C 3  62  ? 201.985 230.156 165.502 1.00 50.00  ? 59   TYR H HD1  1 
ATOM   14593 H  HD2  . TYR C 3  62  ? 201.304 231.450 169.201 1.00 50.00  ? 59   TYR H HD2  1 
ATOM   14594 H  HE1  . TYR C 3  62  ? 199.735 230.392 165.004 1.00 50.00  ? 59   TYR H HE1  1 
ATOM   14595 H  HE2  . TYR C 3  62  ? 199.070 231.687 168.713 1.00 50.00  ? 59   TYR H HE2  1 
ATOM   14596 H  HH   . TYR C 3  62  ? 197.503 230.478 166.626 1.00 50.00  ? 59   TYR H HH   1 
ATOM   14597 N  N    . ALA C 3  63  ? 206.025 228.871 167.759 1.00 50.00  ? 60   ALA H N    1 
ATOM   14598 C  CA   . ALA C 3  63  ? 207.474 228.954 167.891 1.00 50.00  ? 60   ALA H CA   1 
ATOM   14599 C  C    . ALA C 3  63  ? 207.974 230.404 167.796 1.00 50.00  ? 60   ALA H C    1 
ATOM   14600 O  O    . ALA C 3  63  ? 207.370 231.242 167.129 1.00 50.00  ? 60   ALA H O    1 
ATOM   14601 C  CB   . ALA C 3  63  ? 208.089 228.072 166.813 1.00 50.00  ? 60   ALA H CB   1 
ATOM   14602 H  H    . ALA C 3  63  ? 205.652 228.523 166.888 1.00 50.00  ? 60   ALA H H    1 
ATOM   14603 H  HA   . ALA C 3  63  ? 207.764 228.557 168.864 1.00 50.00  ? 60   ALA H HA   1 
ATOM   14604 H  HB1  . ALA C 3  63  ? 207.735 227.048 166.937 1.00 50.00  ? 60   ALA H HB1  1 
ATOM   14605 H  HB2  . ALA C 3  63  ? 207.806 228.429 165.823 1.00 50.00  ? 60   ALA H HB2  1 
ATOM   14606 H  HB3  . ALA C 3  63  ? 209.176 228.077 166.896 1.00 50.00  ? 60   ALA H HB3  1 
ATOM   14607 N  N    . ASP C 3  64  ? 209.104 230.738 168.417 1.00 50.00  ? 61   ASP H N    1 
ATOM   14608 C  CA   . ASP C 3  64  ? 209.627 232.115 168.405 1.00 50.00  ? 61   ASP H CA   1 
ATOM   14609 C  C    . ASP C 3  64  ? 210.066 232.593 167.009 1.00 50.00  ? 61   ASP H C    1 
ATOM   14610 O  O    . ASP C 3  64  ? 210.029 233.788 166.723 1.00 50.00  ? 61   ASP H O    1 
ATOM   14611 C  CB   . ASP C 3  64  ? 210.776 232.257 169.412 1.00 50.00  ? 61   ASP H CB   1 
ATOM   14612 C  CG   . ASP C 3  64  ? 210.359 232.114 170.879 1.00 50.00  ? 61   ASP H CG   1 
ATOM   14613 O  OD1  . ASP C 3  64  ? 209.150 232.177 171.186 1.00 50.00  ? 61   ASP H OD1  1 
ATOM   14614 O  OD2  . ASP C 3  64  ? 211.258 231.961 171.736 1.00 50.00  ? 61   ASP H OD2  1 
ATOM   14615 H  H    . ASP C 3  64  ? 209.597 230.035 168.949 1.00 50.00  ? 61   ASP H H    1 
ATOM   14616 H  HA   . ASP C 3  64  ? 208.829 232.788 168.719 1.00 50.00  ? 61   ASP H HA   1 
ATOM   14617 H  HB2  . ASP C 3  64  ? 211.541 231.516 169.176 1.00 50.00  ? 61   ASP H HB2  1 
ATOM   14618 H  HB3  . ASP C 3  64  ? 211.225 233.242 169.285 1.00 50.00  ? 61   ASP H HB3  1 
ATOM   14619 N  N    . SER C 3  65  ? 210.404 231.672 166.104 1.00 50.00  ? 62   SER H N    1 
ATOM   14620 C  CA   . SER C 3  65  ? 210.652 231.923 164.674 1.00 50.00  ? 62   SER H CA   1 
ATOM   14621 C  C    . SER C 3  65  ? 209.407 232.390 163.895 1.00 50.00  ? 62   SER H C    1 
ATOM   14622 O  O    . SER C 3  65  ? 209.506 232.826 162.745 1.00 50.00  ? 62   SER H O    1 
ATOM   14623 C  CB   . SER C 3  65  ? 211.187 230.627 164.051 1.00 50.00  ? 62   SER H CB   1 
ATOM   14624 O  OG   . SER C 3  65  ? 210.255 229.579 164.211 1.00 50.00  ? 62   SER H OG   1 
ATOM   14625 H  H    . SER C 3  65  ? 210.409 230.706 166.400 1.00 50.00  ? 62   SER H H    1 
ATOM   14626 H  HA   . SER C 3  65  ? 211.415 232.695 164.577 1.00 50.00  ? 62   SER H HA   1 
ATOM   14627 H  HB2  . SER C 3  65  ? 211.386 230.782 162.991 1.00 50.00  ? 62   SER H HB2  1 
ATOM   14628 H  HB3  . SER C 3  65  ? 212.121 230.351 164.541 1.00 50.00  ? 62   SER H HB3  1 
ATOM   14629 H  HG   . SER C 3  65  ? 210.660 228.745 163.964 1.00 50.00  ? 62   SER H HG   1 
ATOM   14630 N  N    . VAL C 3  66  ? 208.224 232.291 164.509 1.00 50.00  ? 63   VAL H N    1 
ATOM   14631 C  CA   . VAL C 3  66  ? 206.897 232.369 163.882 1.00 50.00  ? 63   VAL H CA   1 
ATOM   14632 C  C    . VAL C 3  66  ? 205.943 233.327 164.610 1.00 50.00  ? 63   VAL H C    1 
ATOM   14633 O  O    . VAL C 3  66  ? 205.051 233.881 163.967 1.00 50.00  ? 63   VAL H O    1 
ATOM   14634 C  CB   . VAL C 3  66  ? 206.339 230.934 163.807 1.00 50.00  ? 63   VAL H CB   1 
ATOM   14635 C  CG1  . VAL C 3  66  ? 204.838 230.861 163.586 1.00 50.00  ? 63   VAL H CG1  1 
ATOM   14636 C  CG2  . VAL C 3  66  ? 206.996 230.183 162.650 1.00 50.00  ? 63   VAL H CG2  1 
ATOM   14637 H  H    . VAL C 3  66  ? 208.251 231.917 165.447 1.00 50.00  ? 63   VAL H H    1 
ATOM   14638 H  HA   . VAL C 3  66  ? 206.988 232.748 162.864 1.00 50.00  ? 63   VAL H HA   1 
ATOM   14639 H  HB   . VAL C 3  66  ? 206.559 230.408 164.736 1.00 50.00  ? 63   VAL H HB   1 
ATOM   14640 H  HG11 . VAL C 3  66  ? 204.602 231.460 162.706 1.00 50.00  ? 63   VAL H HG11 1 
ATOM   14641 H  HG12 . VAL C 3  66  ? 204.304 231.253 164.451 1.00 50.00  ? 63   VAL H HG12 1 
ATOM   14642 H  HG13 . VAL C 3  66  ? 204.527 229.828 163.434 1.00 50.00  ? 63   VAL H HG13 1 
ATOM   14643 H  HG21 . VAL C 3  66  ? 208.080 230.195 162.757 1.00 50.00  ? 63   VAL H HG21 1 
ATOM   14644 H  HG22 . VAL C 3  66  ? 206.673 229.142 162.657 1.00 50.00  ? 63   VAL H HG22 1 
ATOM   14645 H  HG23 . VAL C 3  66  ? 206.725 230.645 161.701 1.00 50.00  ? 63   VAL H HG23 1 
ATOM   14646 N  N    . LYS C 3  67  ? 206.125 233.571 165.916 1.00 50.00  ? 64   LYS H N    1 
ATOM   14647 C  CA   . LYS C 3  67  ? 205.297 234.476 166.739 1.00 50.00  ? 64   LYS H CA   1 
ATOM   14648 C  C    . LYS C 3  67  ? 205.073 235.832 166.072 1.00 50.00  ? 64   LYS H C    1 
ATOM   14649 O  O    . LYS C 3  67  ? 206.003 236.452 165.564 1.00 50.00  ? 64   LYS H O    1 
ATOM   14650 C  CB   . LYS C 3  67  ? 205.943 234.719 168.112 1.00 50.00  ? 64   LYS H CB   1 
ATOM   14651 C  CG   . LYS C 3  67  ? 205.564 233.674 169.165 1.00 50.00  ? 64   LYS H CG   1 
ATOM   14652 C  CD   . LYS C 3  67  ? 206.133 234.078 170.532 1.00 50.00  ? 64   LYS H CD   1 
ATOM   14653 C  CE   . LYS C 3  67  ? 205.727 233.146 171.680 1.00 50.00  ? 64   LYS H CE   1 
ATOM   14654 N  NZ   . LYS C 3  67  ? 206.448 231.849 171.658 1.00 50.00  ? 64   LYS H NZ   1 
ATOM   14655 H  H    . LYS C 3  67  ? 206.844 233.038 166.385 1.00 50.00  ? 64   LYS H H    1 
ATOM   14656 H  HA   . LYS C 3  67  ? 204.318 234.020 166.884 1.00 50.00  ? 64   LYS H HA   1 
ATOM   14657 H  HB2  . LYS C 3  67  ? 207.027 234.765 168.007 1.00 50.00  ? 64   LYS H HB2  1 
ATOM   14658 H  HB3  . LYS C 3  67  ? 205.608 235.687 168.487 1.00 50.00  ? 64   LYS H HB3  1 
ATOM   14659 H  HG2  . LYS C 3  67  ? 204.478 233.628 169.240 1.00 50.00  ? 64   LYS H HG2  1 
ATOM   14660 H  HG3  . LYS C 3  67  ? 205.952 232.700 168.870 1.00 50.00  ? 64   LYS H HG3  1 
ATOM   14661 H  HD2  . LYS C 3  67  ? 207.220 234.141 170.476 1.00 50.00  ? 64   LYS H HD2  1 
ATOM   14662 H  HD3  . LYS C 3  67  ? 205.760 235.073 170.775 1.00 50.00  ? 64   LYS H HD3  1 
ATOM   14663 H  HE2  . LYS C 3  67  ? 205.955 233.661 172.614 1.00 50.00  ? 64   LYS H HE2  1 
ATOM   14664 H  HE3  . LYS C 3  67  ? 204.649 232.990 171.652 1.00 50.00  ? 64   LYS H HE3  1 
ATOM   14665 H  HZ1  . LYS C 3  67  ? 207.443 231.996 171.569 1.00 50.00  ? 64   LYS H HZ1  1 
ATOM   14666 H  HZ2  . LYS C 3  67  ? 206.147 231.254 170.900 1.00 50.00  ? 64   LYS H HZ2  1 
ATOM   14667 H  HZ3  . LYS C 3  67  ? 206.296 231.344 172.519 1.00 50.00  ? 64   LYS H HZ3  1 
ATOM   14668 N  N    . GLY C 3  68  ? 203.828 236.296 166.086 1.00 50.00  ? 65   GLY H N    1 
ATOM   14669 C  CA   . GLY C 3  68  ? 203.396 237.578 165.519 1.00 50.00  ? 65   GLY H CA   1 
ATOM   14670 C  C    . GLY C 3  68  ? 203.286 237.613 163.990 1.00 50.00  ? 65   GLY H C    1 
ATOM   14671 O  O    . GLY C 3  68  ? 202.498 238.397 163.462 1.00 50.00  ? 65   GLY H O    1 
ATOM   14672 H  H    . GLY C 3  68  ? 203.125 235.729 166.536 1.00 50.00  ? 65   GLY H H    1 
ATOM   14673 H  HA2  . GLY C 3  68  ? 202.423 237.836 165.933 1.00 50.00  ? 65   GLY H HA2  1 
ATOM   14674 H  HA3  . GLY C 3  68  ? 204.102 238.353 165.817 1.00 50.00  ? 65   GLY H HA3  1 
ATOM   14675 N  N    . ARG C 3  69  ? 204.012 236.752 163.264 1.00 50.00  ? 66   ARG H N    1 
ATOM   14676 C  CA   . ARG C 3  69  ? 203.927 236.634 161.801 1.00 50.00  ? 66   ARG H CA   1 
ATOM   14677 C  C    . ARG C 3  69  ? 202.797 235.714 161.363 1.00 50.00  ? 66   ARG H C    1 
ATOM   14678 O  O    . ARG C 3  69  ? 202.028 236.086 160.481 1.00 50.00  ? 66   ARG H O    1 
ATOM   14679 C  CB   . ARG C 3  69  ? 205.265 236.168 161.206 1.00 50.00  ? 66   ARG H CB   1 
ATOM   14680 C  CG   . ARG C 3  69  ? 206.436 237.062 161.629 1.00 50.00  ? 66   ARG H CG   1 
ATOM   14681 C  CD   . ARG C 3  69  ? 207.696 236.831 160.799 1.00 50.00  ? 66   ARG H CD   1 
ATOM   14682 N  NE   . ARG C 3  69  ? 208.160 235.430 160.829 1.00 50.00  ? 66   ARG H NE   1 
ATOM   14683 C  CZ   . ARG C 3  69  ? 208.187 234.584 159.821 1.00 50.00  ? 66   ARG H CZ   1 
ATOM   14684 N  NH1  . ARG C 3  69  ? 208.748 233.424 159.943 1.00 50.00  ? 66   ARG H NH1  1 
ATOM   14685 N  NH2  . ARG C 3  69  ? 207.684 234.877 158.666 1.00 50.00  ? 66   ARG H NH2  1 
ATOM   14686 H  H    . ARG C 3  69  ? 204.648 236.143 163.758 1.00 50.00  ? 66   ARG H H    1 
ATOM   14687 H  HA   . ARG C 3  69  ? 203.701 237.613 161.378 1.00 50.00  ? 66   ARG H HA   1 
ATOM   14688 H  HB2  . ARG C 3  69  ? 205.473 235.144 161.517 1.00 50.00  ? 66   ARG H HB2  1 
ATOM   14689 H  HB3  . ARG C 3  69  ? 205.181 236.183 160.120 1.00 50.00  ? 66   ARG H HB3  1 
ATOM   14690 H  HG2  . ARG C 3  69  ? 206.143 238.106 161.517 1.00 50.00  ? 66   ARG H HG2  1 
ATOM   14691 H  HG3  . ARG C 3  69  ? 206.672 236.882 162.678 1.00 50.00  ? 66   ARG H HG3  1 
ATOM   14692 H  HD2  . ARG C 3  69  ? 207.509 237.165 159.778 1.00 50.00  ? 66   ARG H HD2  1 
ATOM   14693 H  HD3  . ARG C 3  69  ? 208.486 237.467 161.199 1.00 50.00  ? 66   ARG H HD3  1 
ATOM   14694 H  HE   . ARG C 3  69  ? 208.585 235.107 161.687 1.00 50.00  ? 66   ARG H HE   1 
ATOM   14695 H  HH11 . ARG C 3  69  ? 209.132 233.140 160.833 1.00 50.00  ? 66   ARG H HH11 1 
ATOM   14696 H  HH12 . ARG C 3  69  ? 208.788 232.808 159.144 1.00 50.00  ? 66   ARG H HH12 1 
ATOM   14697 H  HH21 . ARG C 3  69  ? 207.268 235.784 158.512 1.00 50.00  ? 66   ARG H HH21 1 
ATOM   14698 H  HH22 . ARG C 3  69  ? 207.791 234.219 157.907 1.00 50.00  ? 66   ARG H HH22 1 
ATOM   14699 N  N    . PHE C 3  70  ? 202.695 234.513 161.931 1.00 50.00  ? 67   PHE H N    1 
ATOM   14700 C  CA   . PHE C 3  70  ? 201.640 233.556 161.577 1.00 50.00  ? 67   PHE H CA   1 
ATOM   14701 C  C    . PHE C 3  70  ? 200.511 233.521 162.616 1.00 50.00  ? 67   PHE H C    1 
ATOM   14702 O  O    . PHE C 3  70  ? 200.659 233.985 163.744 1.00 50.00  ? 67   PHE H O    1 
ATOM   14703 C  CB   . PHE C 3  70  ? 202.191 232.143 161.351 1.00 50.00  ? 67   PHE H CB   1 
ATOM   14704 C  CG   . PHE C 3  70  ? 203.323 231.901 160.353 1.00 50.00  ? 67   PHE H CG   1 
ATOM   14705 C  CD1  . PHE C 3  70  ? 203.843 232.903 159.511 1.00 50.00  ? 67   PHE H CD1  1 
ATOM   14706 C  CD2  . PHE C 3  70  ? 203.849 230.601 160.254 1.00 50.00  ? 67   PHE H CD2  1 
ATOM   14707 C  CE1  . PHE C 3  70  ? 204.876 232.615 158.609 1.00 50.00  ? 67   PHE H CE1  1 
ATOM   14708 C  CE2  . PHE C 3  70  ? 204.873 230.306 159.346 1.00 50.00  ? 67   PHE H CE2  1 
ATOM   14709 C  CZ   . PHE C 3  70  ? 205.391 231.317 158.527 1.00 50.00  ? 67   PHE H CZ   1 
ATOM   14710 H  H    . PHE C 3  70  ? 203.360 234.262 162.648 1.00 50.00  ? 67   PHE H H    1 
ATOM   14711 H  HA   . PHE C 3  70  ? 201.188 233.869 160.636 1.00 50.00  ? 67   PHE H HA   1 
ATOM   14712 H  HB2  . PHE C 3  70  ? 202.484 231.744 162.322 1.00 50.00  ? 67   PHE H HB2  1 
ATOM   14713 H  HB3  . PHE C 3  70  ? 201.353 231.534 161.012 1.00 50.00  ? 67   PHE H HB3  1 
ATOM   14714 H  HD1  . PHE C 3  70  ? 203.450 233.909 159.535 1.00 50.00  ? 67   PHE H HD1  1 
ATOM   14715 H  HD2  . PHE C 3  70  ? 203.470 229.817 160.892 1.00 50.00  ? 67   PHE H HD2  1 
ATOM   14716 H  HE1  . PHE C 3  70  ? 205.272 233.392 157.972 1.00 50.00  ? 67   PHE H HE1  1 
ATOM   14717 H  HE2  . PHE C 3  70  ? 205.271 229.304 159.283 1.00 50.00  ? 67   PHE H HE2  1 
ATOM   14718 H  HZ   . PHE C 3  70  ? 206.184 231.094 157.829 1.00 50.00  ? 67   PHE H HZ   1 
ATOM   14719 N  N    . THR C 3  71  ? 199.354 232.980 162.239 1.00 50.00  ? 68   THR H N    1 
ATOM   14720 C  CA   . THR C 3  71  ? 198.184 232.765 163.104 1.00 50.00  ? 68   THR H CA   1 
ATOM   14721 C  C    . THR C 3  71  ? 197.466 231.480 162.704 1.00 50.00  ? 68   THR H C    1 
ATOM   14722 O  O    . THR C 3  71  ? 197.293 231.221 161.518 1.00 50.00  ? 68   THR H O    1 
ATOM   14723 C  CB   . THR C 3  71  ? 197.254 233.985 163.024 1.00 50.00  ? 68   THR H CB   1 
ATOM   14724 O  OG1  . THR C 3  71  ? 197.852 235.050 163.721 1.00 50.00  ? 68   THR H OG1  1 
ATOM   14725 C  CG2  . THR C 3  71  ? 195.879 233.805 163.656 1.00 50.00  ? 68   THR H CG2  1 
ATOM   14726 H  H    . THR C 3  71  ? 199.274 232.680 161.278 1.00 50.00  ? 68   THR H H    1 
ATOM   14727 H  HA   . THR C 3  71  ? 198.509 232.653 164.138 1.00 50.00  ? 68   THR H HA   1 
ATOM   14728 H  HB   . THR C 3  71  ? 197.123 234.268 161.981 1.00 50.00  ? 68   THR H HB   1 
ATOM   14729 H  HG1  . THR C 3  71  ? 198.801 234.952 163.627 1.00 50.00  ? 68   THR H HG1  1 
ATOM   14730 H  HG21 . THR C 3  71  ? 195.345 234.755 163.649 1.00 50.00  ? 68   THR H HG21 1 
ATOM   14731 H  HG22 . THR C 3  71  ? 195.979 233.456 164.682 1.00 50.00  ? 68   THR H HG22 1 
ATOM   14732 H  HG23 . THR C 3  71  ? 195.298 233.086 163.081 1.00 50.00  ? 68   THR H HG23 1 
ATOM   14733 N  N    . ILE C 3  72  ? 197.039 230.675 163.673 1.00 50.00  ? 69   ILE H N    1 
ATOM   14734 C  CA   . ILE C 3  72  ? 196.382 229.379 163.451 1.00 50.00  ? 69   ILE H CA   1 
ATOM   14735 C  C    . ILE C 3  72  ? 194.920 229.471 163.899 1.00 50.00  ? 69   ILE H C    1 
ATOM   14736 O  O    . ILE C 3  72  ? 194.615 230.102 164.910 1.00 50.00  ? 69   ILE H O    1 
ATOM   14737 C  CB   . ILE C 3  72  ? 197.173 228.238 164.136 1.00 50.00  ? 69   ILE H CB   1 
ATOM   14738 C  CG1  . ILE C 3  72  ? 198.580 228.097 163.525 1.00 50.00  ? 69   ILE H CG1  1 
ATOM   14739 C  CG2  . ILE C 3  72  ? 196.481 226.875 163.996 1.00 50.00  ? 69   ILE H CG2  1 
ATOM   14740 C  CD1  . ILE C 3  72  ? 199.579 227.375 164.420 1.00 50.00  ? 69   ILE H CD1  1 
ATOM   14741 H  H    . ILE C 3  72  ? 197.184 230.958 164.631 1.00 50.00  ? 69   ILE H H    1 
ATOM   14742 H  HA   . ILE C 3  72  ? 196.376 229.164 162.383 1.00 50.00  ? 69   ILE H HA   1 
ATOM   14743 H  HB   . ILE C 3  72  ? 197.265 228.477 165.196 1.00 50.00  ? 69   ILE H HB   1 
ATOM   14744 H  HG12 . ILE C 3  72  ? 198.508 227.569 162.574 1.00 50.00  ? 69   ILE H HG12 1 
ATOM   14745 H  HG13 . ILE C 3  72  ? 198.997 229.079 163.304 1.00 50.00  ? 69   ILE H HG13 1 
ATOM   14746 H  HG21 . ILE C 3  72  ? 195.480 226.905 164.428 1.00 50.00  ? 69   ILE H HG21 1 
ATOM   14747 H  HG22 . ILE C 3  72  ? 197.042 226.101 164.519 1.00 50.00  ? 69   ILE H HG22 1 
ATOM   14748 H  HG23 . ILE C 3  72  ? 196.393 226.598 162.946 1.00 50.00  ? 69   ILE H HG23 1 
ATOM   14749 H  HD11 . ILE C 3  72  ? 200.569 227.416 163.964 1.00 50.00  ? 69   ILE H HD11 1 
ATOM   14750 H  HD12 . ILE C 3  72  ? 199.620 227.851 165.399 1.00 50.00  ? 69   ILE H HD12 1 
ATOM   14751 H  HD13 . ILE C 3  72  ? 199.297 226.330 164.545 1.00 50.00  ? 69   ILE H HD13 1 
ATOM   14752 N  N    . SER C 3  73  ? 194.007 228.863 163.146 1.00 50.00  ? 70   SER H N    1 
ATOM   14753 C  CA   . SER C 3  73  ? 192.567 228.870 163.418 1.00 50.00  ? 70   SER H CA   1 
ATOM   14754 C  C    . SER C 3  73  ? 191.924 227.538 163.025 1.00 50.00  ? 70   SER H C    1 
ATOM   14755 O  O    . SER C 3  73  ? 192.548 226.691 162.389 1.00 50.00  ? 70   SER H O    1 
ATOM   14756 C  CB   . SER C 3  73  ? 191.889 230.078 162.759 1.00 50.00  ? 70   SER H CB   1 
ATOM   14757 O  OG   . SER C 3  73  ? 191.913 230.008 161.348 1.00 50.00  ? 70   SER H OG   1 
ATOM   14758 H  H    . SER C 3  73  ? 194.320 228.350 162.335 1.00 50.00  ? 70   SER H H    1 
ATOM   14759 H  HA   . SER C 3  73  ? 192.418 228.978 164.492 1.00 50.00  ? 70   SER H HA   1 
ATOM   14760 H  HB2  . SER C 3  73  ? 190.854 230.137 163.094 1.00 50.00  ? 70   SER H HB2  1 
ATOM   14761 H  HB3  . SER C 3  73  ? 192.399 230.986 163.081 1.00 50.00  ? 70   SER H HB3  1 
ATOM   14762 H  HG   . SER C 3  73  ? 191.550 230.825 161.003 1.00 50.00  ? 70   SER H HG   1 
ATOM   14763 N  N    . ARG C 3  74  ? 190.701 227.296 163.489 1.00 50.00  ? 71   ARG H N    1 
ATOM   14764 C  CA   . ARG C 3  74  ? 190.016 225.995 163.477 1.00 50.00  ? 71   ARG H CA   1 
ATOM   14765 C  C    . ARG C 3  74  ? 188.546 226.188 163.129 1.00 50.00  ? 71   ARG H C    1 
ATOM   14766 O  O    . ARG C 3  74  ? 187.922 227.141 163.589 1.00 50.00  ? 71   ARG H O    1 
ATOM   14767 C  CB   . ARG C 3  74  ? 190.205 225.379 164.877 1.00 50.00  ? 71   ARG H CB   1 
ATOM   14768 C  CG   . ARG C 3  74  ? 189.388 224.133 165.220 1.00 50.00  ? 71   ARG H CG   1 
ATOM   14769 C  CD   . ARG C 3  74  ? 189.464 223.832 166.721 1.00 50.00  ? 71   ARG H CD   1 
ATOM   14770 N  NE   . ARG C 3  74  ? 190.644 223.038 167.094 1.00 50.00  ? 71   ARG H NE   1 
ATOM   14771 C  CZ   . ARG C 3  74  ? 190.727 221.724 167.140 1.00 50.00  ? 71   ARG H CZ   1 
ATOM   14772 N  NH1  . ARG C 3  74  ? 191.838 221.186 167.526 1.00 50.00  ? 71   ARG H NH1  1 
ATOM   14773 N  NH2  . ARG C 3  74  ? 189.747 220.930 166.834 1.00 50.00  ? 71   ARG H NH2  1 
ATOM   14774 H  H    . ARG C 3  74  ? 190.230 228.048 163.972 1.00 50.00  ? 71   ARG H H    1 
ATOM   14775 H  HA   . ARG C 3  74  ? 190.456 225.337 162.728 1.00 50.00  ? 71   ARG H HA   1 
ATOM   14776 H  HB2  . ARG C 3  74  ? 191.255 225.109 164.990 1.00 50.00  ? 71   ARG H HB2  1 
ATOM   14777 H  HB3  . ARG C 3  74  ? 189.961 226.147 165.611 1.00 50.00  ? 71   ARG H HB3  1 
ATOM   14778 H  HG2  . ARG C 3  74  ? 188.340 224.301 164.972 1.00 50.00  ? 71   ARG H HG2  1 
ATOM   14779 H  HG3  . ARG C 3  74  ? 189.762 223.284 164.647 1.00 50.00  ? 71   ARG H HG3  1 
ATOM   14780 H  HD2  . ARG C 3  74  ? 189.460 224.771 167.276 1.00 50.00  ? 71   ARG H HD2  1 
ATOM   14781 H  HD3  . ARG C 3  74  ? 188.564 223.293 167.016 1.00 50.00  ? 71   ARG H HD3  1 
ATOM   14782 H  HE   . ARG C 3  74  ? 191.453 223.547 167.422 1.00 50.00  ? 71   ARG H HE   1 
ATOM   14783 H  HH11 . ARG C 3  74  ? 192.625 221.774 167.762 1.00 50.00  ? 71   ARG H HH11 1 
ATOM   14784 H  HH12 . ARG C 3  74  ? 191.880 220.184 167.643 1.00 50.00  ? 71   ARG H HH12 1 
ATOM   14785 H  HH21 . ARG C 3  74  ? 188.865 221.309 166.520 1.00 50.00  ? 71   ARG H HH21 1 
ATOM   14786 H  HH22 . ARG C 3  74  ? 189.877 219.929 166.792 1.00 50.00  ? 71   ARG H HH22 1 
ATOM   14787 N  N    . ASP C 3  75  ? 187.965 225.243 162.404 1.00 50.00  ? 72   ASP H N    1 
ATOM   14788 C  CA   . ASP C 3  75  ? 186.521 225.132 162.233 1.00 50.00  ? 72   ASP H CA   1 
ATOM   14789 C  C    . ASP C 3  75  ? 186.059 223.686 162.437 1.00 50.00  ? 72   ASP H C    1 
ATOM   14790 O  O    . ASP C 3  75  ? 186.075 222.862 161.522 1.00 50.00  ? 72   ASP H O    1 
ATOM   14791 C  CB   . ASP C 3  75  ? 186.101 225.726 160.887 1.00 50.00  ? 72   ASP H CB   1 
ATOM   14792 C  CG   . ASP C 3  75  ? 184.578 225.844 160.772 1.00 50.00  ? 72   ASP H CG   1 
ATOM   14793 O  OD1  . ASP C 3  75  ? 183.848 225.177 161.542 1.00 50.00  ? 72   ASP H OD1  1 
ATOM   14794 O  OD2  . ASP C 3  75  ? 184.105 226.629 159.921 1.00 50.00  ? 72   ASP H OD2  1 
ATOM   14795 H  H    . ASP C 3  75  ? 188.540 224.526 161.990 1.00 50.00  ? 72   ASP H H    1 
ATOM   14796 H  HA   . ASP C 3  75  ? 186.030 225.730 163.001 1.00 50.00  ? 72   ASP H HA   1 
ATOM   14797 H  HB2  . ASP C 3  75  ? 186.538 226.719 160.793 1.00 50.00  ? 72   ASP H HB2  1 
ATOM   14798 H  HB3  . ASP C 3  75  ? 186.489 225.110 160.078 1.00 50.00  ? 72   ASP H HB3  1 
ATOM   14799 N  N    . ASP C 3  76  ? 185.614 223.391 163.658 1.00 50.00  ? 73   ASP H N    1 
ATOM   14800 C  CA   . ASP C 3  76  ? 185.100 222.079 164.058 1.00 50.00  ? 73   ASP H CA   1 
ATOM   14801 C  C    . ASP C 3  76  ? 183.821 221.672 163.308 1.00 50.00  ? 73   ASP H C    1 
ATOM   14802 O  O    . ASP C 3  76  ? 183.472 220.494 163.291 1.00 50.00  ? 73   ASP H O    1 
ATOM   14803 C  CB   . ASP C 3  76  ? 184.817 222.067 165.569 1.00 50.00  ? 73   ASP H CB   1 
ATOM   14804 C  CG   . ASP C 3  76  ? 186.047 222.137 166.480 1.00 50.00  ? 73   ASP H CG   1 
ATOM   14805 O  OD1  . ASP C 3  76  ? 187.129 221.645 166.090 1.00 50.00  ? 73   ASP H OD1  1 
ATOM   14806 O  OD2  . ASP C 3  76  ? 185.899 222.651 167.613 1.00 50.00  ? 73   ASP H OD2  1 
ATOM   14807 H  H    . ASP C 3  76  ? 185.617 224.122 164.354 1.00 50.00  ? 73   ASP H H    1 
ATOM   14808 H  HA   . ASP C 3  76  ? 185.857 221.326 163.839 1.00 50.00  ? 73   ASP H HA   1 
ATOM   14809 H  HB2  . ASP C 3  76  ? 184.146 222.893 165.802 1.00 50.00  ? 73   ASP H HB2  1 
ATOM   14810 H  HB3  . ASP C 3  76  ? 184.286 221.147 165.811 1.00 50.00  ? 73   ASP H HB3  1 
ATOM   14811 N  N    . SER C 3  77  ? 183.111 222.607 162.665 1.00 50.00  ? 74   SER H N    1 
ATOM   14812 C  CA   . SER C 3  77  ? 181.945 222.284 161.826 1.00 50.00  ? 74   SER H CA   1 
ATOM   14813 C  C    . SER C 3  77  ? 182.355 221.803 160.429 1.00 50.00  ? 74   SER H C    1 
ATOM   14814 O  O    . SER C 3  77  ? 181.632 221.027 159.803 1.00 50.00  ? 74   SER H O    1 
ATOM   14815 C  CB   . SER C 3  77  ? 181.013 223.493 161.731 1.00 50.00  ? 74   SER H CB   1 
ATOM   14816 O  OG   . SER C 3  77  ? 181.506 224.474 160.844 1.00 50.00  ? 74   SER H OG   1 
ATOM   14817 H  H    . SER C 3  77  ? 183.462 223.553 162.644 1.00 50.00  ? 74   SER H H    1 
ATOM   14818 H  HA   . SER C 3  77  ? 181.381 221.481 162.300 1.00 50.00  ? 74   SER H HA   1 
ATOM   14819 H  HB2  . SER C 3  77  ? 180.041 223.157 161.372 1.00 50.00  ? 74   SER H HB2  1 
ATOM   14820 H  HB3  . SER C 3  77  ? 180.882 223.930 162.721 1.00 50.00  ? 74   SER H HB3  1 
ATOM   14821 H  HG   . SER C 3  77  ? 182.373 224.756 161.143 1.00 50.00  ? 74   SER H HG   1 
ATOM   14822 N  N    . LYS C 3  78  ? 183.540 222.221 159.959 1.00 50.00  ? 75   LYS H N    1 
ATOM   14823 C  CA   . LYS C 3  78  ? 184.152 221.826 158.678 1.00 50.00  ? 75   LYS H CA   1 
ATOM   14824 C  C    . LYS C 3  78  ? 185.243 220.757 158.819 1.00 50.00  ? 75   LYS H C    1 
ATOM   14825 O  O    . LYS C 3  78  ? 185.903 220.445 157.830 1.00 50.00  ? 75   LYS H O    1 
ATOM   14826 C  CB   . LYS C 3  78  ? 184.721 223.071 157.976 1.00 50.00  ? 75   LYS H CB   1 
ATOM   14827 C  CG   . LYS C 3  78  ? 183.651 224.099 157.586 1.00 50.00  ? 75   LYS H CG   1 
ATOM   14828 C  CD   . LYS C 3  78  ? 184.311 225.292 156.875 1.00 50.00  ? 75   LYS H CD   1 
ATOM   14829 C  CE   . LYS C 3  78  ? 183.336 226.400 156.454 1.00 50.00  ? 75   LYS H CE   1 
ATOM   14830 N  NZ   . LYS C 3  78  ? 182.639 227.023 157.608 1.00 50.00  ? 75   LYS H NZ   1 
ATOM   14831 H  H    . LYS C 3  78  ? 184.061 222.853 160.549 1.00 50.00  ? 75   LYS H H    1 
ATOM   14832 H  HA   . LYS C 3  78  ? 183.388 221.393 158.032 1.00 50.00  ? 75   LYS H HA   1 
ATOM   14833 H  HB2  . LYS C 3  78  ? 185.455 223.540 158.630 1.00 50.00  ? 75   LYS H HB2  1 
ATOM   14834 H  HB3  . LYS C 3  78  ? 185.229 222.764 157.063 1.00 50.00  ? 75   LYS H HB3  1 
ATOM   14835 H  HG2  . LYS C 3  78  ? 182.932 223.630 156.915 1.00 50.00  ? 75   LYS H HG2  1 
ATOM   14836 H  HG3  . LYS C 3  78  ? 183.132 224.440 158.481 1.00 50.00  ? 75   LYS H HG3  1 
ATOM   14837 H  HD2  . LYS C 3  78  ? 185.078 225.719 157.519 1.00 50.00  ? 75   LYS H HD2  1 
ATOM   14838 H  HD3  . LYS C 3  78  ? 184.806 224.927 155.977 1.00 50.00  ? 75   LYS H HD3  1 
ATOM   14839 H  HE2  . LYS C 3  78  ? 183.912 227.159 155.926 1.00 50.00  ? 75   LYS H HE2  1 
ATOM   14840 H  HE3  . LYS C 3  78  ? 182.611 225.996 155.749 1.00 50.00  ? 75   LYS H HE3  1 
ATOM   14841 H  HZ1  . LYS C 3  78  ? 182.282 227.934 157.372 1.00 50.00  ? 75   LYS H HZ1  1 
ATOM   14842 H  HZ2  . LYS C 3  78  ? 183.257 227.113 158.401 1.00 50.00  ? 75   LYS H HZ2  1 
ATOM   14843 H  HZ3  . LYS C 3  78  ? 181.858 226.460 157.906 1.00 50.00  ? 75   LYS H HZ3  1 
ATOM   14844 N  N    . ASN C 3  79  ? 185.500 220.240 160.025 1.00 50.00  ? 76   ASN H N    1 
ATOM   14845 C  CA   . ASN C 3  79  ? 186.635 219.357 160.326 1.00 50.00  ? 76   ASN H CA   1 
ATOM   14846 C  C    . ASN C 3  79  ? 187.956 219.883 159.726 1.00 50.00  ? 76   ASN H C    1 
ATOM   14847 O  O    . ASN C 3  79  ? 188.703 219.131 159.103 1.00 50.00  ? 76   ASN H O    1 
ATOM   14848 C  CB   . ASN C 3  79  ? 186.323 217.906 159.903 1.00 50.00  ? 76   ASN H CB   1 
ATOM   14849 C  CG   . ASN C 3  79  ? 185.168 217.265 160.644 1.00 50.00  ? 76   ASN H CG   1 
ATOM   14850 O  OD1  . ASN C 3  79  ? 184.787 217.661 161.732 1.00 50.00  ? 76   ASN H OD1  1 
ATOM   14851 N  ND2  . ASN C 3  79  ? 184.585 216.236 160.084 1.00 50.00  ? 76   ASN H ND2  1 
ATOM   14852 H  H    . ASN C 3  79  ? 184.929 220.552 160.797 1.00 50.00  ? 76   ASN H H    1 
ATOM   14853 H  HA   . ASN C 3  79  ? 186.780 219.364 161.406 1.00 50.00  ? 76   ASN H HA   1 
ATOM   14854 H  HB2  . ASN C 3  79  ? 186.116 217.882 158.834 1.00 50.00  ? 76   ASN H HB2  1 
ATOM   14855 H  HB3  . ASN C 3  79  ? 187.197 217.281 160.082 1.00 50.00  ? 76   ASN H HB3  1 
ATOM   14856 H  HD21 . ASN C 3  79  ? 184.901 215.898 159.188 1.00 50.00  ? 76   ASN H HD21 1 
ATOM   14857 H  HD22 . ASN C 3  79  ? 183.814 215.799 160.565 1.00 50.00  ? 76   ASN H HD22 1 
ATOM   14858 N  N    . SER C 3  80  ? 188.207 221.191 159.827 1.00 50.00  ? 77   SER H N    1 
ATOM   14859 C  CA   . SER C 3  80  ? 189.293 221.855 159.104 1.00 50.00  ? 77   SER H CA   1 
ATOM   14860 C  C    . SER C 3  80  ? 190.086 222.830 159.964 1.00 50.00  ? 77   SER H C    1 
ATOM   14861 O  O    . SER C 3  80  ? 189.548 223.514 160.829 1.00 50.00  ? 77   SER H O    1 
ATOM   14862 C  CB   . SER C 3  80  ? 188.760 222.557 157.859 1.00 50.00  ? 77   SER H CB   1 
ATOM   14863 O  OG   . SER C 3  80  ? 188.226 221.625 156.936 1.00 50.00  ? 77   SER H OG   1 
ATOM   14864 H  H    . SER C 3  80  ? 187.599 221.761 160.396 1.00 50.00  ? 77   SER H H    1 
ATOM   14865 H  HA   . SER C 3  80  ? 189.998 221.094 158.769 1.00 50.00  ? 77   SER H HA   1 
ATOM   14866 H  HB2  . SER C 3  80  ? 187.986 223.267 158.146 1.00 50.00  ? 77   SER H HB2  1 
ATOM   14867 H  HB3  . SER C 3  80  ? 189.574 223.097 157.379 1.00 50.00  ? 77   SER H HB3  1 
ATOM   14868 H  HG   . SER C 3  80  ? 187.475 221.186 157.337 1.00 50.00  ? 77   SER H HG   1 
ATOM   14869 N  N    . LEU C 3  81  ? 191.385 222.893 159.709 1.00 50.00  ? 78   LEU H N    1 
ATOM   14870 C  CA   . LEU C 3  81  ? 192.394 223.682 160.411 1.00 50.00  ? 78   LEU H CA   1 
ATOM   14871 C  C    . LEU C 3  81  ? 193.060 224.620 159.405 1.00 50.00  ? 78   LEU H C    1 
ATOM   14872 O  O    . LEU C 3  81  ? 193.246 224.235 158.255 1.00 50.00  ? 78   LEU H O    1 
ATOM   14873 C  CB   . LEU C 3  81  ? 193.396 222.688 161.019 1.00 50.00  ? 78   LEU H CB   1 
ATOM   14874 C  CG   . LEU C 3  81  ? 194.579 223.291 161.794 1.00 50.00  ? 78   LEU H CG   1 
ATOM   14875 C  CD1  . LEU C 3  81  ? 194.210 223.544 163.251 1.00 50.00  ? 78   LEU H CD1  1 
ATOM   14876 C  CD2  . LEU C 3  81  ? 195.755 222.326 161.729 1.00 50.00  ? 78   LEU H CD2  1 
ATOM   14877 H  H    . LEU C 3  81  ? 191.721 222.329 158.942 1.00 50.00  ? 78   LEU H H    1 
ATOM   14878 H  HA   . LEU C 3  81  ? 191.936 224.274 161.203 1.00 50.00  ? 78   LEU H HA   1 
ATOM   14879 H  HB2  . LEU C 3  81  ? 192.865 221.997 161.673 1.00 50.00  ? 78   LEU H HB2  1 
ATOM   14880 H  HB3  . LEU C 3  81  ? 193.794 222.095 160.195 1.00 50.00  ? 78   LEU H HB3  1 
ATOM   14881 H  HG   . LEU C 3  81  ? 194.900 224.231 161.345 1.00 50.00  ? 78   LEU H HG   1 
ATOM   14882 H  HD11 . LEU C 3  81  ? 195.059 223.982 163.776 1.00 50.00  ? 78   LEU H HD11 1 
ATOM   14883 H  HD12 . LEU C 3  81  ? 193.929 222.610 163.738 1.00 50.00  ? 78   LEU H HD12 1 
ATOM   14884 H  HD13 . LEU C 3  81  ? 193.373 224.240 163.298 1.00 50.00  ? 78   LEU H HD13 1 
ATOM   14885 H  HD21 . LEU C 3  81  ? 195.434 221.319 161.997 1.00 50.00  ? 78   LEU H HD21 1 
ATOM   14886 H  HD22 . LEU C 3  81  ? 196.552 222.648 162.401 1.00 50.00  ? 78   LEU H HD22 1 
ATOM   14887 H  HD23 . LEU C 3  81  ? 196.149 222.297 160.713 1.00 50.00  ? 78   LEU H HD23 1 
ATOM   14888 N  N    . TYR C 3  82  ? 193.453 225.820 159.817 1.00 50.00  ? 79   TYR H N    1 
ATOM   14889 C  CA   . TYR C 3  82  ? 194.071 226.810 158.940 1.00 50.00  ? 79   TYR H CA   1 
ATOM   14890 C  C    . TYR C 3  82  ? 195.322 227.430 159.557 1.00 50.00  ? 79   TYR H C    1 
ATOM   14891 O  O    . TYR C 3  82  ? 195.396 227.618 160.768 1.00 50.00  ? 79   TYR H O    1 
ATOM   14892 C  CB   . TYR C 3  82  ? 193.054 227.895 158.577 1.00 50.00  ? 79   TYR H CB   1 
ATOM   14893 C  CG   . TYR C 3  82  ? 191.730 227.375 158.056 1.00 50.00  ? 79   TYR H CG   1 
ATOM   14894 C  CD1  . TYR C 3  82  ? 191.601 227.003 156.706 1.00 50.00  ? 79   TYR H CD1  1 
ATOM   14895 C  CD2  . TYR C 3  82  ? 190.644 227.203 158.933 1.00 50.00  ? 79   TYR H CD2  1 
ATOM   14896 C  CE1  . TYR C 3  82  ? 190.400 226.438 156.237 1.00 50.00  ? 79   TYR H CE1  1 
ATOM   14897 C  CE2  . TYR C 3  82  ? 189.446 226.629 158.471 1.00 50.00  ? 79   TYR H CE2  1 
ATOM   14898 C  CZ   . TYR C 3  82  ? 189.325 226.235 157.125 1.00 50.00  ? 79   TYR H CZ   1 
ATOM   14899 O  OH   . TYR C 3  82  ? 188.184 225.646 156.690 1.00 50.00  ? 79   TYR H OH   1 
ATOM   14900 H  H    . TYR C 3  82  ? 193.274 226.090 160.772 1.00 50.00  ? 79   TYR H H    1 
ATOM   14901 H  HA   . TYR C 3  82  ? 194.375 226.324 158.013 1.00 50.00  ? 79   TYR H HA   1 
ATOM   14902 H  HB2  . TYR C 3  82  ? 192.869 228.505 159.460 1.00 50.00  ? 79   TYR H HB2  1 
ATOM   14903 H  HB3  . TYR C 3  82  ? 193.505 228.540 157.824 1.00 50.00  ? 79   TYR H HB3  1 
ATOM   14904 H  HD1  . TYR C 3  82  ? 192.437 227.127 156.035 1.00 50.00  ? 79   TYR H HD1  1 
ATOM   14905 H  HD2  . TYR C 3  82  ? 190.741 227.484 159.970 1.00 50.00  ? 79   TYR H HD2  1 
ATOM   14906 H  HE1  . TYR C 3  82  ? 190.311 226.141 155.204 1.00 50.00  ? 79   TYR H HE1  1 
ATOM   14907 H  HE2  . TYR C 3  82  ? 188.618 226.475 159.146 1.00 50.00  ? 79   TYR H HE2  1 
ATOM   14908 H  HH   . TYR C 3  82  ? 188.195 225.522 155.742 1.00 50.00  ? 79   TYR H HH   1 
ATOM   14909 N  N    . LEU C 3  83  ? 196.287 227.783 158.715 1.00 50.00  ? 80   LEU H N    1 
ATOM   14910 C  CA   . LEU C 3  83  ? 197.436 228.621 159.035 1.00 50.00  ? 80   LEU H CA   1 
ATOM   14911 C  C    . LEU C 3  83  ? 197.411 229.850 158.118 1.00 50.00  ? 80   LEU H C    1 
ATOM   14912 O  O    . LEU C 3  83  ? 197.486 229.724 156.899 1.00 50.00  ? 80   LEU H O    1 
ATOM   14913 C  CB   . LEU C 3  83  ? 198.706 227.773 158.877 1.00 50.00  ? 80   LEU H CB   1 
ATOM   14914 C  CG   . LEU C 3  83  ? 200.029 228.524 159.060 1.00 50.00  ? 80   LEU H CG   1 
ATOM   14915 C  CD1  . LEU C 3  83  ? 200.305 228.817 160.525 1.00 50.00  ? 80   LEU H CD1  1 
ATOM   14916 C  CD2  . LEU C 3  83  ? 201.181 227.686 158.526 1.00 50.00  ? 80   LEU H CD2  1 
ATOM   14917 H  H    . LEU C 3  83  ? 196.152 227.559 157.740 1.00 50.00  ? 80   LEU H H    1 
ATOM   14918 H  HA   . LEU C 3  83  ? 197.373 228.959 160.070 1.00 50.00  ? 80   LEU H HA   1 
ATOM   14919 H  HB2  . LEU C 3  83  ? 198.673 226.949 159.590 1.00 50.00  ? 80   LEU H HB2  1 
ATOM   14920 H  HB3  . LEU C 3  83  ? 198.694 227.339 157.878 1.00 50.00  ? 80   LEU H HB3  1 
ATOM   14921 H  HG   . LEU C 3  83  ? 200.006 229.462 158.506 1.00 50.00  ? 80   LEU H HG   1 
ATOM   14922 H  HD11 . LEU C 3  83  ? 199.537 229.483 160.921 1.00 50.00  ? 80   LEU H HD11 1 
ATOM   14923 H  HD12 . LEU C 3  83  ? 201.278 229.297 160.622 1.00 50.00  ? 80   LEU H HD12 1 
ATOM   14924 H  HD13 . LEU C 3  83  ? 200.324 227.887 161.093 1.00 50.00  ? 80   LEU H HD13 1 
ATOM   14925 H  HD21 . LEU C 3  83  ? 202.122 228.222 158.653 1.00 50.00  ? 80   LEU H HD21 1 
ATOM   14926 H  HD22 . LEU C 3  83  ? 201.036 227.497 157.462 1.00 50.00  ? 80   LEU H HD22 1 
ATOM   14927 H  HD23 . LEU C 3  83  ? 201.232 226.735 159.056 1.00 50.00  ? 80   LEU H HD23 1 
ATOM   14928 N  N    . GLN C 3  84  ? 197.335 231.042 158.694 1.00 50.00  ? 81   GLN H N    1 
ATOM   14929 C  CA   . GLN C 3  84  ? 197.507 232.305 157.988 1.00 50.00  ? 81   GLN H CA   1 
ATOM   14930 C  C    . GLN C 3  84  ? 198.941 232.767 158.221 1.00 50.00  ? 81   GLN H C    1 
ATOM   14931 O  O    . GLN C 3  84  ? 199.363 232.929 159.363 1.00 50.00  ? 81   GLN H O    1 
ATOM   14932 C  CB   . GLN C 3  84  ? 196.473 233.317 158.512 1.00 50.00  ? 81   GLN H CB   1 
ATOM   14933 C  CG   . GLN C 3  84  ? 196.667 234.761 158.018 1.00 50.00  ? 81   GLN H CG   1 
ATOM   14934 C  CD   . GLN C 3  84  ? 196.426 234.957 156.524 1.00 50.00  ? 81   GLN H CD   1 
ATOM   14935 O  OE1  . GLN C 3  84  ? 195.640 234.275 155.891 1.00 50.00  ? 81   GLN H OE1  1 
ATOM   14936 N  NE2  . GLN C 3  84  ? 197.069 235.919 155.906 1.00 50.00  ? 81   GLN H NE2  1 
ATOM   14937 H  H    . GLN C 3  84  ? 197.272 231.080 159.700 1.00 50.00  ? 81   GLN H H    1 
ATOM   14938 H  HA   . GLN C 3  84  ? 197.347 232.169 156.919 1.00 50.00  ? 81   GLN H HA   1 
ATOM   14939 H  HB2  . GLN C 3  84  ? 195.474 232.975 158.246 1.00 50.00  ? 81   GLN H HB2  1 
ATOM   14940 H  HB3  . GLN C 3  84  ? 196.532 233.335 159.600 1.00 50.00  ? 81   GLN H HB3  1 
ATOM   14941 H  HG2  . GLN C 3  84  ? 195.970 235.405 158.551 1.00 50.00  ? 81   GLN H HG2  1 
ATOM   14942 H  HG3  . GLN C 3  84  ? 197.672 235.099 158.269 1.00 50.00  ? 81   GLN H HG3  1 
ATOM   14943 H  HE21 . GLN C 3  84  ? 197.704 236.523 156.406 1.00 50.00  ? 81   GLN H HE21 1 
ATOM   14944 H  HE22 . GLN C 3  84  ? 196.872 236.060 154.927 1.00 50.00  ? 81   GLN H HE22 1 
ATOM   14945 N  N    . MET C 3  85  ? 199.690 232.990 157.151 1.00 50.00  ? 82   MET H N    1 
ATOM   14946 C  CA   . MET C 3  85  ? 201.099 233.374 157.180 1.00 50.00  ? 82   MET H CA   1 
ATOM   14947 C  C    . MET C 3  85  ? 201.251 234.801 156.655 1.00 50.00  ? 82   MET H C    1 
ATOM   14948 O  O    . MET C 3  85  ? 200.818 235.063 155.538 1.00 50.00  ? 82   MET H O    1 
ATOM   14949 C  CB   . MET C 3  85  ? 201.904 232.410 156.296 1.00 50.00  ? 82   MET H CB   1 
ATOM   14950 C  CG   . MET C 3  85  ? 201.575 230.927 156.479 1.00 50.00  ? 82   MET H CG   1 
ATOM   14951 S  SD   . MET C 3  85  ? 202.285 229.885 155.202 1.00 50.00  ? 82   MET H SD   1 
ATOM   14952 C  CE   . MET C 3  85  ? 203.962 229.757 155.832 1.00 50.00  ? 82   MET H CE   1 
ATOM   14953 H  H    . MET C 3  85  ? 199.285 232.829 156.241 1.00 50.00  ? 82   MET H H    1 
ATOM   14954 H  HA   . MET C 3  85  ? 201.483 233.316 158.199 1.00 50.00  ? 82   MET H HA   1 
ATOM   14955 H  HB2  . MET C 3  85  ? 201.716 232.654 155.252 1.00 50.00  ? 82   MET H HB2  1 
ATOM   14956 H  HB3  . MET C 3  85  ? 202.964 232.565 156.493 1.00 50.00  ? 82   MET H HB3  1 
ATOM   14957 H  HG2  . MET C 3  85  ? 201.921 230.595 157.457 1.00 50.00  ? 82   MET H HG2  1 
ATOM   14958 H  HG3  . MET C 3  85  ? 200.497 230.783 156.425 1.00 50.00  ? 82   MET H HG3  1 
ATOM   14959 H  HE1  . MET C 3  85  ? 204.569 229.199 155.121 1.00 50.00  ? 82   MET H HE1  1 
ATOM   14960 H  HE2  . MET C 3  85  ? 204.393 230.747 155.971 1.00 50.00  ? 82   MET H HE2  1 
ATOM   14961 H  HE3  . MET C 3  85  ? 203.951 229.233 156.786 1.00 50.00  ? 82   MET H HE3  1 
ATOM   14962 N  N    . ASN C 3  86  A 201.859 235.727 157.398 1.00 50.00  ? 82   ASN H N    1 
ATOM   14963 C  CA   . ASN C 3  86  A 201.995 237.133 156.992 1.00 50.00  ? 82   ASN H CA   1 
ATOM   14964 C  C    . ASN C 3  86  A 203.459 237.574 156.971 1.00 50.00  ? 82   ASN H C    1 
ATOM   14965 O  O    . ASN C 3  86  A 204.259 237.109 157.780 1.00 50.00  ? 82   ASN H O    1 
ATOM   14966 C  CB   . ASN C 3  86  A 201.185 238.049 157.923 1.00 50.00  ? 82   ASN H CB   1 
ATOM   14967 C  CG   . ASN C 3  86  A 199.758 237.597 158.155 1.00 50.00  ? 82   ASN H CG   1 
ATOM   14968 O  OD1  . ASN C 3  86  A 198.910 237.656 157.280 1.00 50.00  ? 82   ASN H OD1  1 
ATOM   14969 N  ND2  . ASN C 3  86  A 199.454 237.127 159.337 1.00 50.00  ? 82   ASN H ND2  1 
ATOM   14970 H  H    . ASN C 3  86  A 202.184 235.487 158.323 1.00 50.00  ? 82   ASN H H    1 
ATOM   14971 H  HA   . ASN C 3  86  A 201.605 237.259 155.982 1.00 50.00  ? 82   ASN H HA   1 
ATOM   14972 H  HB2  . ASN C 3  86  A 201.692 238.127 158.883 1.00 50.00  ? 82   ASN H HB2  1 
ATOM   14973 H  HB3  . ASN C 3  86  A 201.149 239.052 157.499 1.00 50.00  ? 82   ASN H HB3  1 
ATOM   14974 H  HD21 . ASN C 3  86  A 200.185 237.017 160.020 1.00 50.00  ? 82   ASN H HD21 1 
ATOM   14975 H  HD22 . ASN C 3  86  A 198.494 236.903 159.547 1.00 50.00  ? 82   ASN H HD22 1 
ATOM   14976 N  N    . THR C 3  87  B 203.825 238.510 156.090 1.00 50.00  ? 82   THR H N    1 
ATOM   14977 C  CA   . THR C 3  87  B 205.206 239.016 155.951 1.00 50.00  ? 82   THR H CA   1 
ATOM   14978 C  C    . THR C 3  87  B 206.225 237.876 155.803 1.00 50.00  ? 82   THR H C    1 
ATOM   14979 O  O    . THR C 3  87  B 207.166 237.746 156.582 1.00 50.00  ? 82   THR H O    1 
ATOM   14980 C  CB   . THR C 3  87  B 205.577 240.027 157.055 1.00 50.00  ? 82   THR H CB   1 
ATOM   14981 O  OG1  . THR C 3  87  B 205.437 239.501 158.356 1.00 50.00  ? 82   THR H OG1  1 
ATOM   14982 C  CG2  . THR C 3  87  B 204.721 241.291 156.986 1.00 50.00  ? 82   THR H CG2  1 
ATOM   14983 H  H    . THR C 3  87  B 203.128 238.877 155.460 1.00 50.00  ? 82   THR H H    1 
ATOM   14984 H  HA   . THR C 3  87  B 205.250 239.567 155.013 1.00 50.00  ? 82   THR H HA   1 
ATOM   14985 H  HB   . THR C 3  87  B 206.615 240.323 156.913 1.00 50.00  ? 82   THR H HB   1 
ATOM   14986 H  HG1  . THR C 3  87  B 205.207 238.576 158.257 1.00 50.00  ? 82   THR H HG1  1 
ATOM   14987 H  HG21 . THR C 3  87  B 205.071 242.007 157.727 1.00 50.00  ? 82   THR H HG21 1 
ATOM   14988 H  HG22 . THR C 3  87  B 204.810 241.744 156.001 1.00 50.00  ? 82   THR H HG22 1 
ATOM   14989 H  HG23 . THR C 3  87  B 203.677 241.056 157.181 1.00 50.00  ? 82   THR H HG23 1 
ATOM   14990 N  N    . LEU C 3  88  C 205.997 237.000 154.822 1.00 50.00  ? 82   LEU H N    1 
ATOM   14991 C  CA   . LEU C 3  88  C 206.804 235.807 154.575 1.00 50.00  ? 82   LEU H CA   1 
ATOM   14992 C  C    . LEU C 3  88  C 208.285 236.141 154.332 1.00 50.00  ? 82   LEU H C    1 
ATOM   14993 O  O    . LEU C 3  88  C 208.602 237.021 153.535 1.00 50.00  ? 82   LEU H O    1 
ATOM   14994 C  CB   . LEU C 3  88  C 206.219 235.063 153.367 1.00 50.00  ? 82   LEU H CB   1 
ATOM   14995 C  CG   . LEU C 3  88  C 204.907 234.325 153.663 1.00 50.00  ? 82   LEU H CG   1 
ATOM   14996 C  CD1  . LEU C 3  88  C 204.228 233.906 152.369 1.00 50.00  ? 82   LEU H CD1  1 
ATOM   14997 C  CD2  . LEU C 3  88  C 205.152 233.053 154.466 1.00 50.00  ? 82   LEU H CD2  1 
ATOM   14998 H  H    . LEU C 3  88  C 205.189 237.151 154.236 1.00 50.00  ? 82   LEU H H    1 
ATOM   14999 H  HA   . LEU C 3  88  C 206.751 235.162 155.451 1.00 50.00  ? 82   LEU H HA   1 
ATOM   15000 H  HB2  . LEU C 3  88  C 206.060 235.778 152.561 1.00 50.00  ? 82   LEU H HB2  1 
ATOM   15001 H  HB3  . LEU C 3  88  C 206.950 234.335 153.016 1.00 50.00  ? 82   LEU H HB3  1 
ATOM   15002 H  HG   . LEU C 3  88  C 204.225 234.974 154.212 1.00 50.00  ? 82   LEU H HG   1 
ATOM   15003 H  HD11 . LEU C 3  88  C 204.049 234.779 151.742 1.00 50.00  ? 82   LEU H HD11 1 
ATOM   15004 H  HD12 . LEU C 3  88  C 204.862 233.198 151.838 1.00 50.00  ? 82   LEU H HD12 1 
ATOM   15005 H  HD13 . LEU C 3  88  C 203.272 233.437 152.594 1.00 50.00  ? 82   LEU H HD13 1 
ATOM   15006 H  HD21 . LEU C 3  88  C 204.222 232.494 154.549 1.00 50.00  ? 82   LEU H HD21 1 
ATOM   15007 H  HD22 . LEU C 3  88  C 205.509 233.299 155.465 1.00 50.00  ? 82   LEU H HD22 1 
ATOM   15008 H  HD23 . LEU C 3  88  C 205.888 232.423 153.967 1.00 50.00  ? 82   LEU H HD23 1 
ATOM   15009 N  N    . ARG C 3  89  ? 209.197 235.410 154.974 1.00 50.00  ? 83   ARG H N    1 
ATOM   15010 C  CA   . ARG C 3  89  ? 210.649 235.431 154.721 1.00 50.00  ? 83   ARG H CA   1 
ATOM   15011 C  C    . ARG C 3  89  ? 211.025 234.329 153.737 1.00 50.00  ? 83   ARG H C    1 
ATOM   15012 O  O    . ARG C 3  89  ? 210.312 233.338 153.626 1.00 50.00  ? 83   ARG H O    1 
ATOM   15013 C  CB   . ARG C 3  89  ? 211.398 235.214 156.045 1.00 50.00  ? 83   ARG H CB   1 
ATOM   15014 C  CG   . ARG C 3  89  ? 211.111 236.288 157.099 1.00 50.00  ? 83   ARG H CG   1 
ATOM   15015 C  CD   . ARG C 3  89  ? 211.887 235.997 158.385 1.00 50.00  ? 83   ARG H CD   1 
ATOM   15016 N  NE   . ARG C 3  89  ? 211.636 237.034 159.402 1.00 50.00  ? 83   ARG H NE   1 
ATOM   15017 C  CZ   . ARG C 3  89  ? 211.724 236.904 160.711 1.00 50.00  ? 83   ARG H CZ   1 
ATOM   15018 N  NH1  . ARG C 3  89  ? 211.479 237.919 161.483 1.00 50.00  ? 83   ARG H NH1  1 
ATOM   15019 N  NH2  . ARG C 3  89  ? 212.046 235.784 161.285 1.00 50.00  ? 83   ARG H NH2  1 
ATOM   15020 H  H    . ARG C 3  89  ? 208.844 234.669 155.562 1.00 50.00  ? 83   ARG H H    1 
ATOM   15021 H  HA   . ARG C 3  89  ? 210.944 236.389 154.293 1.00 50.00  ? 83   ARG H HA   1 
ATOM   15022 H  HB2  . ARG C 3  89  ? 211.123 234.243 156.453 1.00 50.00  ? 83   ARG H HB2  1 
ATOM   15023 H  HB3  . ARG C 3  89  ? 212.469 235.211 155.846 1.00 50.00  ? 83   ARG H HB3  1 
ATOM   15024 H  HG2  . ARG C 3  89  ? 211.405 237.261 156.711 1.00 50.00  ? 83   ARG H HG2  1 
ATOM   15025 H  HG3  . ARG C 3  89  ? 210.048 236.305 157.331 1.00 50.00  ? 83   ARG H HG3  1 
ATOM   15026 H  HD2  . ARG C 3  89  ? 211.576 235.024 158.759 1.00 50.00  ? 83   ARG H HD2  1 
ATOM   15027 H  HD3  . ARG C 3  89  ? 212.952 235.961 158.163 1.00 50.00  ? 83   ARG H HD3  1 
ATOM   15028 H  HE   . ARG C 3  89  ? 211.396 237.954 159.067 1.00 50.00  ? 83   ARG H HE   1 
ATOM   15029 H  HH11 . ARG C 3  89  ? 211.251 238.815 161.083 1.00 50.00  ? 83   ARG H HH11 1 
ATOM   15030 H  HH12 . ARG C 3  89  ? 211.566 237.824 162.484 1.00 50.00  ? 83   ARG H HH12 1 
ATOM   15031 H  HH21 . ARG C 3  89  ? 212.302 234.994 160.712 1.00 50.00  ? 83   ARG H HH21 1 
ATOM   15032 H  HH22 . ARG C 3  89  ? 212.142 235.741 162.288 1.00 50.00  ? 83   ARG H HH22 1 
ATOM   15033 N  N    . VAL C 3  90  ? 212.203 234.399 153.117 1.00 50.00  ? 84   VAL H N    1 
ATOM   15034 C  CA   . VAL C 3  90  ? 212.763 233.249 152.365 1.00 50.00  ? 84   VAL H CA   1 
ATOM   15035 C  C    . VAL C 3  90  ? 212.998 232.034 153.284 1.00 50.00  ? 84   VAL H C    1 
ATOM   15036 O  O    . VAL C 3  90  ? 212.862 230.892 152.862 1.00 50.00  ? 84   VAL H O    1 
ATOM   15037 C  CB   . VAL C 3  90  ? 214.033 233.660 151.595 1.00 50.00  ? 84   VAL H CB   1 
ATOM   15038 C  CG1  . VAL C 3  90  ? 214.687 232.492 150.853 1.00 50.00  ? 84   VAL H CG1  1 
ATOM   15039 C  CG2  . VAL C 3  90  ? 213.699 234.731 150.549 1.00 50.00  ? 84   VAL H CG2  1 
ATOM   15040 H  H    . VAL C 3  90  ? 212.763 235.231 153.229 1.00 50.00  ? 84   VAL H H    1 
ATOM   15041 H  HA   . VAL C 3  90  ? 212.029 232.936 151.622 1.00 50.00  ? 84   VAL H HA   1 
ATOM   15042 H  HB   . VAL C 3  90  ? 214.759 234.070 152.297 1.00 50.00  ? 84   VAL H HB   1 
ATOM   15043 H  HG11 . VAL C 3  90  ? 215.067 231.759 151.562 1.00 50.00  ? 84   VAL H HG11 1 
ATOM   15044 H  HG12 . VAL C 3  90  ? 215.528 232.849 150.261 1.00 50.00  ? 84   VAL H HG12 1 
ATOM   15045 H  HG13 . VAL C 3  90  ? 213.962 232.016 150.196 1.00 50.00  ? 84   VAL H HG13 1 
ATOM   15046 H  HG21 . VAL C 3  90  ? 213.313 235.628 151.029 1.00 50.00  ? 84   VAL H HG21 1 
ATOM   15047 H  HG22 . VAL C 3  90  ? 212.957 234.350 149.850 1.00 50.00  ? 84   VAL H HG22 1 
ATOM   15048 H  HG23 . VAL C 3  90  ? 214.598 235.004 150.000 1.00 50.00  ? 84   VAL H HG23 1 
ATOM   15049 N  N    . ASP C 3  91  ? 213.228 232.258 154.580 1.00 50.00  ? 85   ASP H N    1 
ATOM   15050 C  CA   . ASP C 3  91  ? 213.288 231.205 155.606 1.00 50.00  ? 85   ASP H CA   1 
ATOM   15051 C  C    . ASP C 3  91  ? 211.988 230.396 155.770 1.00 50.00  ? 85   ASP H C    1 
ATOM   15052 O  O    . ASP C 3  91  ? 212.010 229.336 156.387 1.00 50.00  ? 85   ASP H O    1 
ATOM   15053 C  CB   . ASP C 3  91  ? 213.655 231.818 156.967 1.00 50.00  ? 85   ASP H CB   1 
ATOM   15054 C  CG   . ASP C 3  91  ? 214.997 232.556 156.996 1.00 50.00  ? 85   ASP H CG   1 
ATOM   15055 O  OD1  . ASP C 3  91  ? 215.901 232.228 156.196 1.00 50.00  ? 85   ASP H OD1  1 
ATOM   15056 O  OD2  . ASP C 3  91  ? 215.159 233.460 157.845 1.00 50.00  ? 85   ASP H OD2  1 
ATOM   15057 H  H    . ASP C 3  91  ? 213.375 233.213 154.873 1.00 50.00  ? 85   ASP H H    1 
ATOM   15058 H  HA   . ASP C 3  91  ? 214.070 230.498 155.329 1.00 50.00  ? 85   ASP H HA   1 
ATOM   15059 H  HB2  . ASP C 3  91  ? 212.862 232.504 157.265 1.00 50.00  ? 85   ASP H HB2  1 
ATOM   15060 H  HB3  . ASP C 3  91  ? 213.694 231.022 157.710 1.00 50.00  ? 85   ASP H HB3  1 
ATOM   15061 N  N    . ASP C 3  92  ? 210.850 230.854 155.249 1.00 50.00  ? 86   ASP H N    1 
ATOM   15062 C  CA   . ASP C 3  92  ? 209.568 230.157 155.353 1.00 50.00  ? 86   ASP H CA   1 
ATOM   15063 C  C    . ASP C 3  92  ? 209.339 229.110 154.253 1.00 50.00  ? 86   ASP H C    1 
ATOM   15064 O  O    . ASP C 3  92  ? 208.292 228.467 154.253 1.00 50.00  ? 86   ASP H O    1 
ATOM   15065 C  CB   . ASP C 3  92  ? 208.417 231.168 155.440 1.00 50.00  ? 86   ASP H CB   1 
ATOM   15066 C  CG   . ASP C 3  92  ? 208.526 232.126 156.629 1.00 50.00  ? 86   ASP H CG   1 
ATOM   15067 O  OD1  . ASP C 3  92  ? 208.977 231.723 157.722 1.00 50.00  ? 86   ASP H OD1  1 
ATOM   15068 O  OD2  . ASP C 3  92  ? 208.098 233.290 156.500 1.00 50.00  ? 86   ASP H OD2  1 
ATOM   15069 H  H    . ASP C 3  92  ? 210.870 231.717 154.724 1.00 50.00  ? 86   ASP H H    1 
ATOM   15070 H  HA   . ASP C 3  92  ? 209.561 229.600 156.290 1.00 50.00  ? 86   ASP H HA   1 
ATOM   15071 H  HB2  . ASP C 3  92  ? 208.382 231.742 154.514 1.00 50.00  ? 86   ASP H HB2  1 
ATOM   15072 H  HB3  . ASP C 3  92  ? 207.472 230.632 155.528 1.00 50.00  ? 86   ASP H HB3  1 
ATOM   15073 N  N    . THR C 3  93  ? 210.288 228.884 153.336 1.00 50.00  ? 87   THR H N    1 
ATOM   15074 C  CA   . THR C 3  93  ? 210.226 227.765 152.380 1.00 50.00  ? 87   THR H CA   1 
ATOM   15075 C  C    . THR C 3  93  ? 210.274 226.421 153.107 1.00 50.00  ? 87   THR H C    1 
ATOM   15076 O  O    . THR C 3  93  ? 211.264 226.129 153.775 1.00 50.00  ? 87   THR H O    1 
ATOM   15077 C  CB   . THR C 3  93  ? 211.395 227.777 151.384 1.00 50.00  ? 87   THR H CB   1 
ATOM   15078 O  OG1  . THR C 3  93  ? 212.627 227.750 152.059 1.00 50.00  ? 87   THR H OG1  1 
ATOM   15079 C  CG2  . THR C 3  93  ? 211.418 228.973 150.446 1.00 50.00  ? 87   THR H CG2  1 
ATOM   15080 H  H    . THR C 3  93  ? 211.131 229.438 153.363 1.00 50.00  ? 87   THR H H    1 
ATOM   15081 H  HA   . THR C 3  93  ? 209.291 227.838 151.826 1.00 50.00  ? 87   THR H HA   1 
ATOM   15082 H  HB   . THR C 3  93  ? 211.331 226.877 150.772 1.00 50.00  ? 87   THR H HB   1 
ATOM   15083 H  HG1  . THR C 3  93  ? 212.520 227.140 152.787 1.00 50.00  ? 87   THR H HG1  1 
ATOM   15084 H  HG21 . THR C 3  93  ? 212.384 229.040 149.954 1.00 50.00  ? 87   THR H HG21 1 
ATOM   15085 H  HG22 . THR C 3  93  ? 211.235 229.896 150.990 1.00 50.00  ? 87   THR H HG22 1 
ATOM   15086 H  HG23 . THR C 3  93  ? 210.661 228.836 149.679 1.00 50.00  ? 87   THR H HG23 1 
ATOM   15087 N  N    . ALA C 3  94  ? 209.254 225.581 152.965 1.00 50.00  ? 88   ALA H N    1 
ATOM   15088 C  CA   . ALA C 3  94  ? 209.209 224.250 153.564 1.00 50.00  ? 88   ALA H CA   1 
ATOM   15089 C  C    . ALA C 3  94  ? 208.049 223.416 153.023 1.00 50.00  ? 88   ALA H C    1 
ATOM   15090 O  O    . ALA C 3  94  ? 207.127 223.963 152.425 1.00 50.00  ? 88   ALA H O    1 
ATOM   15091 C  CB   . ALA C 3  94  ? 209.050 224.407 155.074 1.00 50.00  ? 88   ALA H CB   1 
ATOM   15092 H  H    . ALA C 3  94  ? 208.479 225.850 152.375 1.00 50.00  ? 88   ALA H H    1 
ATOM   15093 H  HA   . ALA C 3  94  ? 210.135 223.717 153.347 1.00 50.00  ? 88   ALA H HA   1 
ATOM   15094 H  HB1  . ALA C 3  94  ? 208.879 223.433 155.530 1.00 50.00  ? 88   ALA H HB1  1 
ATOM   15095 H  HB2  . ALA C 3  94  ? 208.198 225.051 155.294 1.00 50.00  ? 88   ALA H HB2  1 
ATOM   15096 H  HB3  . ALA C 3  94  ? 209.947 224.842 155.514 1.00 50.00  ? 88   ALA H HB3  1 
ATOM   15097 N  N    . LEU C 3  95  ? 208.038 222.111 153.303 1.00 50.00  ? 89   LEU H N    1 
ATOM   15098 C  CA   . LEU C 3  95  ? 206.792 221.348 153.355 1.00 50.00  ? 89   LEU H CA   1 
ATOM   15099 C  C    . LEU C 3  95  ? 206.136 221.565 154.713 1.00 50.00  ? 89   LEU H C    1 
ATOM   15100 O  O    . LEU C 3  95  ? 206.774 221.333 155.735 1.00 50.00  ? 89   LEU H O    1 
ATOM   15101 C  CB   . LEU C 3  95  ? 207.019 219.853 153.113 1.00 50.00  ? 89   LEU H CB   1 
ATOM   15102 C  CG   . LEU C 3  95  ? 207.477 219.558 151.681 1.00 50.00  ? 89   LEU H CG   1 
ATOM   15103 C  CD1  . LEU C 3  95  ? 208.993 219.410 151.595 1.00 50.00  ? 89   LEU H CD1  1 
ATOM   15104 C  CD2  . LEU C 3  95  ? 206.840 218.282 151.157 1.00 50.00  ? 89   LEU H CD2  1 
ATOM   15105 H  H    . LEU C 3  95  ? 208.842 221.719 153.772 1.00 50.00  ? 89   LEU H H    1 
ATOM   15106 H  HA   . LEU C 3  95  ? 206.111 221.713 152.587 1.00 50.00  ? 89   LEU H HA   1 
ATOM   15107 H  HB2  . LEU C 3  95  ? 207.737 219.460 153.832 1.00 50.00  ? 89   LEU H HB2  1 
ATOM   15108 H  HB3  . LEU C 3  95  ? 206.068 219.350 153.289 1.00 50.00  ? 89   LEU H HB3  1 
ATOM   15109 H  HG   . LEU C 3  95  ? 207.159 220.373 151.030 1.00 50.00  ? 89   LEU H HG   1 
ATOM   15110 H  HD11 . LEU C 3  95  ? 209.287 219.237 150.560 1.00 50.00  ? 89   LEU H HD11 1 
ATOM   15111 H  HD12 . LEU C 3  95  ? 209.483 220.320 151.941 1.00 50.00  ? 89   LEU H HD12 1 
ATOM   15112 H  HD13 . LEU C 3  95  ? 209.326 218.570 152.204 1.00 50.00  ? 89   LEU H HD13 1 
ATOM   15113 H  HD21 . LEU C 3  95  ? 205.755 218.382 151.152 1.00 50.00  ? 89   LEU H HD21 1 
ATOM   15114 H  HD22 . LEU C 3  95  ? 207.120 217.435 151.784 1.00 50.00  ? 89   LEU H HD22 1 
ATOM   15115 H  HD23 . LEU C 3  95  ? 207.170 218.095 150.136 1.00 50.00  ? 89   LEU H HD23 1 
ATOM   15116 N  N    . TYR C 3  96  ? 204.879 221.998 154.733 1.00 50.00  ? 90   TYR H N    1 
ATOM   15117 C  CA   . TYR C 3  96  ? 204.114 222.199 155.959 1.00 50.00  ? 90   TYR H CA   1 
ATOM   15118 C  C    . TYR C 3  96  ? 203.192 221.008 156.164 1.00 50.00  ? 90   TYR H C    1 
ATOM   15119 O  O    . TYR C 3  96  ? 202.276 220.799 155.376 1.00 50.00  ? 90   TYR H O    1 
ATOM   15120 C  CB   . TYR C 3  96  ? 203.315 223.504 155.875 1.00 50.00  ? 90   TYR H CB   1 
ATOM   15121 C  CG   . TYR C 3  96  ? 204.161 224.746 156.013 1.00 50.00  ? 90   TYR H CG   1 
ATOM   15122 C  CD1  . TYR C 3  96  ? 204.965 225.165 154.942 1.00 50.00  ? 90   TYR H CD1  1 
ATOM   15123 C  CD2  . TYR C 3  96  ? 204.179 225.454 157.227 1.00 50.00  ? 90   TYR H CD2  1 
ATOM   15124 C  CE1  . TYR C 3  96  ? 205.825 226.258 155.101 1.00 50.00  ? 90   TYR H CE1  1 
ATOM   15125 C  CE2  . TYR C 3  96  ? 205.034 226.558 157.379 1.00 50.00  ? 90   TYR H CE2  1 
ATOM   15126 C  CZ   . TYR C 3  96  ? 205.870 226.946 156.320 1.00 50.00  ? 90   TYR H CZ   1 
ATOM   15127 O  OH   . TYR C 3  96  ? 206.736 227.971 156.468 1.00 50.00  ? 90   TYR H OH   1 
ATOM   15128 H  H    . TYR C 3  96  ? 204.428 222.202 153.853 1.00 50.00  ? 90   TYR H H    1 
ATOM   15129 H  HA   . TYR C 3  96  ? 204.780 222.270 156.818 1.00 50.00  ? 90   TYR H HA   1 
ATOM   15130 H  HB2  . TYR C 3  96  ? 202.780 223.537 154.927 1.00 50.00  ? 90   TYR H HB2  1 
ATOM   15131 H  HB3  . TYR C 3  96  ? 202.571 223.507 156.672 1.00 50.00  ? 90   TYR H HB3  1 
ATOM   15132 H  HD1  . TYR C 3  96  ? 204.953 224.625 154.006 1.00 50.00  ? 90   TYR H HD1  1 
ATOM   15133 H  HD2  . TYR C 3  96  ? 203.547 225.146 158.047 1.00 50.00  ? 90   TYR H HD2  1 
ATOM   15134 H  HE1  . TYR C 3  96  ? 206.487 226.552 154.300 1.00 50.00  ? 90   TYR H HE1  1 
ATOM   15135 H  HE2  . TYR C 3  96  ? 205.059 227.108 158.309 1.00 50.00  ? 90   TYR H HE2  1 
ATOM   15136 H  HH   . TYR C 3  96  ? 207.187 228.157 155.641 1.00 50.00  ? 90   TYR H HH   1 
ATOM   15137 N  N    . TYR C 3  97  ? 203.438 220.235 157.218 1.00 50.00  ? 91   TYR H N    1 
ATOM   15138 C  CA   . TYR C 3  97  ? 202.651 219.083 157.627 1.00 50.00  ? 91   TYR H CA   1 
ATOM   15139 C  C    . TYR C 3  97  ? 201.631 219.476 158.680 1.00 50.00  ? 91   TYR H C    1 
ATOM   15140 O  O    . TYR C 3  97  ? 201.931 220.216 159.610 1.00 50.00  ? 91   TYR H O    1 
ATOM   15141 C  CB   . TYR C 3  97  ? 203.538 217.983 158.205 1.00 50.00  ? 91   TYR H CB   1 
ATOM   15142 C  CG   . TYR C 3  97  ? 204.608 217.472 157.272 1.00 50.00  ? 91   TYR H CG   1 
ATOM   15143 C  CD1  . TYR C 3  97  ? 204.284 216.539 156.273 1.00 50.00  ? 91   TYR H CD1  1 
ATOM   15144 C  CD2  . TYR C 3  97  ? 205.931 217.914 157.421 1.00 50.00  ? 91   TYR H CD2  1 
ATOM   15145 C  CE1  . TYR C 3  97  ? 205.283 216.075 155.401 1.00 50.00  ? 91   TYR H CE1  1 
ATOM   15146 C  CE2  . TYR C 3  97  ? 206.932 217.440 156.564 1.00 50.00  ? 91   TYR H CE2  1 
ATOM   15147 C  CZ   . TYR C 3  97  ? 206.608 216.524 155.551 1.00 50.00  ? 91   TYR H CZ   1 
ATOM   15148 O  OH   . TYR C 3  97  ? 207.575 216.056 154.727 1.00 50.00  ? 91   TYR H OH   1 
ATOM   15149 H  H    . TYR C 3  97  ? 204.205 220.488 157.825 1.00 50.00  ? 91   TYR H H    1 
ATOM   15150 H  HA   . TYR C 3  97  ? 202.131 218.682 156.757 1.00 50.00  ? 91   TYR H HA   1 
ATOM   15151 H  HB2  . TYR C 3  97  ? 204.008 218.347 159.118 1.00 50.00  ? 91   TYR H HB2  1 
ATOM   15152 H  HB3  . TYR C 3  97  ? 202.901 217.143 158.485 1.00 50.00  ? 91   TYR H HB3  1 
ATOM   15153 H  HD1  . TYR C 3  97  ? 203.271 216.176 156.191 1.00 50.00  ? 91   TYR H HD1  1 
ATOM   15154 H  HD2  . TYR C 3  97  ? 206.181 218.623 158.196 1.00 50.00  ? 91   TYR H HD2  1 
ATOM   15155 H  HE1  . TYR C 3  97  ? 205.060 215.352 154.630 1.00 50.00  ? 91   TYR H HE1  1 
ATOM   15156 H  HE2  . TYR C 3  97  ? 207.951 217.778 156.687 1.00 50.00  ? 91   TYR H HE2  1 
ATOM   15157 H  HH   . TYR C 3  97  ? 208.453 216.279 155.046 1.00 50.00  ? 91   TYR H HH   1 
ATOM   15158 N  N    . CYS C 3  98  ? 200.442 218.916 158.560 1.00 50.00  ? 92   CYS H N    1 
ATOM   15159 C  CA   . CYS C 3  98  ? 199.346 219.012 159.498 1.00 50.00  ? 92   CYS H CA   1 
ATOM   15160 C  C    . CYS C 3  98  ? 199.293 217.724 160.316 1.00 50.00  ? 92   CYS H C    1 
ATOM   15161 O  O    . CYS C 3  98  ? 199.422 216.634 159.762 1.00 50.00  ? 92   CYS H O    1 
ATOM   15162 C  CB   . CYS C 3  98  ? 198.090 219.201 158.661 1.00 50.00  ? 92   CYS H CB   1 
ATOM   15163 S  SG   . CYS C 3  98  ? 196.539 219.320 159.548 1.00 50.00  ? 92   CYS H SG   1 
ATOM   15164 H  H    . CYS C 3  98  ? 200.286 218.344 157.742 1.00 50.00  ? 92   CYS H H    1 
ATOM   15165 H  HA   . CYS C 3  98  ? 199.474 219.868 160.161 1.00 50.00  ? 92   CYS H HA   1 
ATOM   15166 H  HB2  . CYS C 3  98  ? 198.205 220.112 158.073 1.00 50.00  ? 92   CYS H HB2  1 
ATOM   15167 H  HB3  . CYS C 3  98  ? 198.012 218.360 157.972 1.00 50.00  ? 92   CYS H HB3  1 
ATOM   15168 N  N    . THR C 3  99  ? 199.147 217.813 161.635 1.00 50.00  ? 93   THR H N    1 
ATOM   15169 C  CA   . THR C 3  99  ? 199.301 216.655 162.524 1.00 50.00  ? 93   THR H CA   1 
ATOM   15170 C  C    . THR C 3  99  ? 198.544 216.822 163.850 1.00 50.00  ? 93   THR H C    1 
ATOM   15171 O  O    . THR C 3  99  ? 198.067 217.913 164.146 1.00 50.00  ? 93   THR H O    1 
ATOM   15172 C  CB   . THR C 3  99  ? 200.790 216.330 162.680 1.00 50.00  ? 93   THR H CB   1 
ATOM   15173 O  OG1  . THR C 3  99  ? 200.920 215.288 163.586 1.00 50.00  ? 93   THR H OG1  1 
ATOM   15174 C  CG2  . THR C 3  99  ? 201.691 217.463 163.137 1.00 50.00  ? 93   THR H CG2  1 
ATOM   15175 H  H    . THR C 3  99  ? 199.076 218.727 162.059 1.00 50.00  ? 93   THR H H    1 
ATOM   15176 H  HA   . THR C 3  99  ? 198.850 215.792 162.033 1.00 50.00  ? 93   THR H HA   1 
ATOM   15177 H  HB   . THR C 3  99  ? 201.162 215.975 161.719 1.00 50.00  ? 93   THR H HB   1 
ATOM   15178 H  HG1  . THR C 3  99  ? 200.517 214.522 163.170 1.00 50.00  ? 93   THR H HG1  1 
ATOM   15179 H  HG21 . THR C 3  99  ? 202.708 217.091 163.265 1.00 50.00  ? 93   THR H HG21 1 
ATOM   15180 H  HG22 . THR C 3  99  ? 201.706 218.254 162.386 1.00 50.00  ? 93   THR H HG22 1 
ATOM   15181 H  HG23 . THR C 3  99  ? 201.336 217.870 164.083 1.00 50.00  ? 93   THR H HG23 1 
ATOM   15182 N  N    . SER C 3  100 ? 198.346 215.741 164.613 1.00 50.00  ? 94   SER H N    1 
ATOM   15183 C  CA   . SER C 3  100 ? 197.537 215.661 165.843 1.00 50.00  ? 94   SER H CA   1 
ATOM   15184 C  C    . SER C 3  100 ? 198.339 215.175 167.052 1.00 50.00  ? 94   SER H C    1 
ATOM   15185 O  O    . SER C 3  100 ? 198.997 214.153 166.932 1.00 50.00  ? 94   SER H O    1 
ATOM   15186 C  CB   . SER C 3  100 ? 196.420 214.644 165.640 1.00 50.00  ? 94   SER H CB   1 
ATOM   15187 O  OG   . SER C 3  100 ? 195.506 215.086 164.677 1.00 50.00  ? 94   SER H OG   1 
ATOM   15188 H  H    . SER C 3  100 ? 198.835 214.901 164.338 1.00 50.00  ? 94   SER H H    1 
ATOM   15189 H  HA   . SER C 3  100 ? 197.098 216.632 166.071 1.00 50.00  ? 94   SER H HA   1 
ATOM   15190 H  HB2  . SER C 3  100 ? 196.845 213.696 165.311 1.00 50.00  ? 94   SER H HB2  1 
ATOM   15191 H  HB3  . SER C 3  100 ? 195.899 214.497 166.586 1.00 50.00  ? 94   SER H HB3  1 
ATOM   15192 H  HG   . SER C 3  100 ? 195.960 215.098 163.831 1.00 50.00  ? 94   SER H HG   1 
ATOM   15193 N  N    . LEU C 3  101 ? 198.255 215.808 168.230 1.00 50.00  ? 95   LEU H N    1 
ATOM   15194 C  CA   . LEU C 3  101 ? 198.826 215.240 169.464 1.00 50.00  ? 95   LEU H CA   1 
ATOM   15195 C  C    . LEU C 3  101 ? 197.878 214.259 170.163 1.00 50.00  ? 95   LEU H C    1 
ATOM   15196 O  O    . LEU C 3  101 ? 196.720 214.583 170.411 1.00 50.00  ? 95   LEU H O    1 
ATOM   15197 C  CB   . LEU C 3  101 ? 199.198 216.319 170.497 1.00 50.00  ? 95   LEU H CB   1 
ATOM   15198 C  CG   . LEU C 3  101 ? 200.518 217.066 170.306 1.00 50.00  ? 95   LEU H CG   1 
ATOM   15199 C  CD1  . LEU C 3  101 ? 200.773 217.916 171.542 1.00 50.00  ? 95   LEU H CD1  1 
ATOM   15200 C  CD2  . LEU C 3  101 ? 201.725 216.152 170.183 1.00 50.00  ? 95   LEU H CD2  1 
ATOM   15201 H  H    . LEU C 3  101 ? 197.656 216.619 168.302 1.00 50.00  ? 95   LEU H H    1 
ATOM   15202 H  HA   . LEU C 3  101 ? 199.724 214.675 169.214 1.00 50.00  ? 95   LEU H HA   1 
ATOM   15203 H  HB2  . LEU C 3  101 ? 198.388 217.046 170.554 1.00 50.00  ? 95   LEU H HB2  1 
ATOM   15204 H  HB3  . LEU C 3  101 ? 199.254 215.834 171.472 1.00 50.00  ? 95   LEU H HB3  1 
ATOM   15205 H  HG   . LEU C 3  101 ? 200.451 217.707 169.427 1.00 50.00  ? 95   LEU H HG   1 
ATOM   15206 H  HD11 . LEU C 3  101 ? 199.954 218.623 171.675 1.00 50.00  ? 95   LEU H HD11 1 
ATOM   15207 H  HD12 . LEU C 3  101 ? 200.858 217.293 172.433 1.00 50.00  ? 95   LEU H HD12 1 
ATOM   15208 H  HD13 . LEU C 3  101 ? 201.691 218.489 171.416 1.00 50.00  ? 95   LEU H HD13 1 
ATOM   15209 H  HD21 . LEU C 3  101 ? 202.634 216.751 170.129 1.00 50.00  ? 95   LEU H HD21 1 
ATOM   15210 H  HD22 . LEU C 3  101 ? 201.781 215.474 171.034 1.00 50.00  ? 95   LEU H HD22 1 
ATOM   15211 H  HD23 . LEU C 3  101 ? 201.664 215.572 169.262 1.00 50.00  ? 95   LEU H HD23 1 
ATOM   15212 N  N    . THR C 3  102 ? 198.406 213.128 170.626 1.00 50.00  ? 96   THR H N    1 
ATOM   15213 C  CA   . THR C 3  102 ? 197.766 212.257 171.624 1.00 50.00  ? 96   THR H CA   1 
ATOM   15214 C  C    . THR C 3  102 ? 197.959 212.735 173.061 1.00 50.00  ? 96   THR H C    1 
ATOM   15215 O  O    . THR C 3  102 ? 198.770 213.608 173.342 1.00 50.00  ? 96   THR H O    1 
ATOM   15216 C  CB   . THR C 3  102 ? 198.340 210.854 171.529 1.00 50.00  ? 96   THR H CB   1 
ATOM   15217 O  OG1  . THR C 3  102 ? 199.713 210.907 171.793 1.00 50.00  ? 96   THR H OG1  1 
ATOM   15218 C  CG2  . THR C 3  102 ? 198.121 210.268 170.156 1.00 50.00  ? 96   THR H CG2  1 
ATOM   15219 H  H    . THR C 3  102 ? 199.348 212.889 170.349 1.00 50.00  ? 96   THR H H    1 
ATOM   15220 H  HA   . THR C 3  102 ? 196.696 212.206 171.425 1.00 50.00  ? 96   THR H HA   1 
ATOM   15221 H  HB   . THR C 3  102 ? 197.854 210.207 172.259 1.00 50.00  ? 96   THR H HB   1 
ATOM   15222 H  HG1  . THR C 3  102 ? 200.117 210.143 171.374 1.00 50.00  ? 96   THR H HG1  1 
ATOM   15223 H  HG21 . THR C 3  102 ? 197.080 210.415 169.866 1.00 50.00  ? 96   THR H HG21 1 
ATOM   15224 H  HG22 . THR C 3  102 ? 198.771 210.750 169.426 1.00 50.00  ? 96   THR H HG22 1 
ATOM   15225 H  HG23 . THR C 3  102 ? 198.321 209.197 170.175 1.00 50.00  ? 96   THR H HG23 1 
ATOM   15226 N  N    . GLY C 3  103 ? 197.267 212.126 174.024 1.00 50.00  ? 97   GLY H N    1 
ATOM   15227 C  CA   . GLY C 3  103 ? 197.416 212.444 175.444 1.00 50.00  ? 97   GLY H CA   1 
ATOM   15228 C  C    . GLY C 3  103 ? 198.829 212.238 175.973 1.00 50.00  ? 97   GLY H C    1 
ATOM   15229 O  O    . GLY C 3  103 ? 199.295 213.033 176.781 1.00 50.00  ? 97   GLY H O    1 
ATOM   15230 H  H    . GLY C 3  103 ? 196.549 211.463 173.768 1.00 50.00  ? 97   GLY H H    1 
ATOM   15231 H  HA2  . GLY C 3  103 ? 197.131 213.482 175.613 1.00 50.00  ? 97   GLY H HA2  1 
ATOM   15232 H  HA3  . GLY C 3  103 ? 196.745 211.810 176.024 1.00 50.00  ? 97   GLY H HA3  1 
ATOM   15233 N  N    . MET C 3  104 ? 199.548 211.243 175.451 1.00 50.00  ? 98   MET H N    1 
ATOM   15234 C  CA   . MET C 3  104 ? 200.972 210.968 175.707 1.00 50.00  ? 98   MET H CA   1 
ATOM   15235 C  C    . MET C 3  104 ? 201.950 211.818 174.865 1.00 50.00  ? 98   MET H C    1 
ATOM   15236 O  O    . MET C 3  104 ? 203.154 211.569 174.853 1.00 50.00  ? 98   MET H O    1 
ATOM   15237 C  CB   . MET C 3  104 ? 201.224 209.463 175.585 1.00 50.00  ? 98   MET H CB   1 
ATOM   15238 C  CG   . MET C 3  104 ? 200.805 208.730 176.859 1.00 50.00  ? 98   MET H CG   1 
ATOM   15239 S  SD   . MET C 3  104 ? 202.006 208.890 178.202 1.00 50.00  ? 98   MET H SD   1 
ATOM   15240 C  CE   . MET C 3  104 ? 201.171 207.943 179.488 1.00 50.00  ? 98   MET H CE   1 
ATOM   15241 H  H    . MET C 3  104 ? 199.076 210.644 174.790 1.00 50.00  ? 98   MET H H    1 
ATOM   15242 H  HA   . MET C 3  104 ? 201.176 211.246 176.741 1.00 50.00  ? 98   MET H HA   1 
ATOM   15243 H  HB2  . MET C 3  104 ? 200.669 209.067 174.735 1.00 50.00  ? 98   MET H HB2  1 
ATOM   15244 H  HB3  . MET C 3  104 ? 202.281 209.259 175.415 1.00 50.00  ? 98   MET H HB3  1 
ATOM   15245 H  HG2  . MET C 3  104 ? 199.836 209.104 177.189 1.00 50.00  ? 98   MET H HG2  1 
ATOM   15246 H  HG3  . MET C 3  104 ? 200.702 207.670 176.627 1.00 50.00  ? 98   MET H HG3  1 
ATOM   15247 H  HE1  . MET C 3  104 ? 201.799 207.906 180.377 1.00 50.00  ? 98   MET H HE1  1 
ATOM   15248 H  HE2  . MET C 3  104 ? 200.226 208.420 179.738 1.00 50.00  ? 98   MET H HE2  1 
ATOM   15249 H  HE3  . MET C 3  104 ? 200.983 206.931 179.134 1.00 50.00  ? 98   MET H HE3  1 
ATOM   15250 N  N    . ARG C 3  105 ? 201.442 212.862 174.201 1.00 50.00  ? 99   ARG H N    1 
ATOM   15251 C  CA   . ARG C 3  105 ? 202.170 213.925 173.499 1.00 50.00  ? 99   ARG H CA   1 
ATOM   15252 C  C    . ARG C 3  105 ? 203.088 213.427 172.383 1.00 50.00  ? 99   ARG H C    1 
ATOM   15253 O  O    . ARG C 3  105 ? 204.220 213.879 172.215 1.00 50.00  ? 99   ARG H O    1 
ATOM   15254 C  CB   . ARG C 3  105 ? 202.856 214.882 174.484 1.00 50.00  ? 99   ARG H CB   1 
ATOM   15255 C  CG   . ARG C 3  105 ? 201.995 215.353 175.661 1.00 50.00  ? 99   ARG H CG   1 
ATOM   15256 C  CD   . ARG C 3  105 ? 200.702 216.065 175.268 1.00 50.00  ? 99   ARG H CD   1 
ATOM   15257 N  NE   . ARG C 3  105 ? 199.725 215.952 176.360 1.00 50.00  ? 99   ARG H NE   1 
ATOM   15258 C  CZ   . ARG C 3  105 ? 199.355 216.866 177.224 1.00 50.00  ? 99   ARG H CZ   1 
ATOM   15259 N  NH1  . ARG C 3  105 ? 198.445 216.571 178.091 1.00 50.00  ? 99   ARG H NH1  1 
ATOM   15260 N  NH2  . ARG C 3  105 ? 199.868 218.052 177.248 1.00 50.00  ? 99   ARG H NH2  1 
ATOM   15261 H  H    . ARG C 3  105 ? 200.436 212.953 174.223 1.00 50.00  ? 99   ARG H H    1 
ATOM   15262 H  HA   . ARG C 3  105 ? 201.412 214.505 172.972 1.00 50.00  ? 99   ARG H HA   1 
ATOM   15263 H  HB2  . ARG C 3  105 ? 203.738 214.390 174.893 1.00 50.00  ? 99   ARG H HB2  1 
ATOM   15264 H  HB3  . ARG C 3  105 ? 203.189 215.760 173.932 1.00 50.00  ? 99   ARG H HB3  1 
ATOM   15265 H  HG2  . ARG C 3  105 ? 201.751 214.481 176.267 1.00 50.00  ? 99   ARG H HG2  1 
ATOM   15266 H  HG3  . ARG C 3  105 ? 202.585 216.027 176.283 1.00 50.00  ? 99   ARG H HG3  1 
ATOM   15267 H  HD2  . ARG C 3  105 ? 200.911 217.104 175.016 1.00 50.00  ? 99   ARG H HD2  1 
ATOM   15268 H  HD3  . ARG C 3  105 ? 200.270 215.592 174.387 1.00 50.00  ? 99   ARG H HD3  1 
ATOM   15269 H  HE   . ARG C 3  105 ? 199.320 215.037 176.499 1.00 50.00  ? 99   ARG H HE   1 
ATOM   15270 H  HH11 . ARG C 3  105 ? 198.058 215.641 178.148 1.00 50.00  ? 99   ARG H HH11 1 
ATOM   15271 H  HH12 . ARG C 3  105 ? 198.120 217.244 178.771 1.00 50.00  ? 99   ARG H HH12 1 
ATOM   15272 H  HH21 . ARG C 3  105 ? 200.604 218.273 176.592 1.00 50.00  ? 99   ARG H HH21 1 
ATOM   15273 H  HH22 . ARG C 3  105 ? 199.574 218.744 177.922 1.00 50.00  ? 99   ARG H HH22 1 
ATOM   15274 N  N    . TYR C 3  106 ? 202.563 212.524 171.569 1.00 50.00  ? 100  TYR H N    1 
ATOM   15275 C  CA   . TYR C 3  106 ? 203.191 212.077 170.336 1.00 50.00  ? 100  TYR H CA   1 
ATOM   15276 C  C    . TYR C 3  106 ? 202.267 212.360 169.160 1.00 50.00  ? 100  TYR H C    1 
ATOM   15277 O  O    . TYR C 3  106 ? 201.052 212.384 169.319 1.00 50.00  ? 100  TYR H O    1 
ATOM   15278 C  CB   . TYR C 3  106 ? 203.607 210.607 170.442 1.00 50.00  ? 100  TYR H CB   1 
ATOM   15279 C  CG   . TYR C 3  106 ? 202.480 209.600 170.514 1.00 50.00  ? 100  TYR H CG   1 
ATOM   15280 C  CD1  . TYR C 3  106 ? 201.872 209.155 169.328 1.00 50.00  ? 100  TYR H CD1  1 
ATOM   15281 C  CD2  . TYR C 3  106 ? 202.091 209.049 171.747 1.00 50.00  ? 100  TYR H CD2  1 
ATOM   15282 C  CE1  . TYR C 3  106 ? 200.891 208.150 169.365 1.00 50.00  ? 100  TYR H CE1  1 
ATOM   15283 C  CE2  . TYR C 3  106 ? 201.090 208.062 171.790 1.00 50.00  ? 100  TYR H CE2  1 
ATOM   15284 C  CZ   . TYR C 3  106 ? 200.508 207.597 170.596 1.00 50.00  ? 100  TYR H CZ   1 
ATOM   15285 O  OH   . TYR C 3  106 ? 199.568 206.620 170.630 1.00 50.00  ? 100  TYR H OH   1 
ATOM   15286 H  H    . TYR C 3  106 ? 201.623 212.205 171.750 1.00 50.00  ? 100  TYR H H    1 
ATOM   15287 H  HA   . TYR C 3  106 ? 204.101 212.651 170.165 1.00 50.00  ? 100  TYR H HA   1 
ATOM   15288 H  HB2  . TYR C 3  106 ? 204.216 210.370 169.571 1.00 50.00  ? 100  TYR H HB2  1 
ATOM   15289 H  HB3  . TYR C 3  106 ? 204.250 210.488 171.312 1.00 50.00  ? 100  TYR H HB3  1 
ATOM   15290 H  HD1  . TYR C 3  106 ? 202.188 209.548 168.374 1.00 50.00  ? 100  TYR H HD1  1 
ATOM   15291 H  HD2  . TYR C 3  106 ? 202.572 209.372 172.658 1.00 50.00  ? 100  TYR H HD2  1 
ATOM   15292 H  HE1  . TYR C 3  106 ? 200.466 207.779 168.445 1.00 50.00  ? 100  TYR H HE1  1 
ATOM   15293 H  HE2  . TYR C 3  106 ? 200.794 207.624 172.731 1.00 50.00  ? 100  TYR H HE2  1 
ATOM   15294 H  HH   . TYR C 3  106 ? 199.298 206.356 169.748 1.00 50.00  ? 100  TYR H HH   1 
ATOM   15295 N  N    . PHE C 3  107 A 202.833 212.615 167.988 1.00 50.00  ? 100  PHE H N    1 
ATOM   15296 C  CA   . PHE C 3  107 A 202.067 212.889 166.783 1.00 50.00  ? 100  PHE H CA   1 
ATOM   15297 C  C    . PHE C 3  107 A 201.601 211.591 166.129 1.00 50.00  ? 100  PHE H C    1 
ATOM   15298 O  O    . PHE C 3  107 A 202.379 210.923 165.453 1.00 50.00  ? 100  PHE H O    1 
ATOM   15299 C  CB   . PHE C 3  107 A 202.916 213.733 165.841 1.00 50.00  ? 100  PHE H CB   1 
ATOM   15300 C  CG   . PHE C 3  107 A 203.187 215.130 166.349 1.00 50.00  ? 100  PHE H CG   1 
ATOM   15301 C  CD1  . PHE C 3  107 A 202.130 216.035 166.512 1.00 50.00  ? 100  PHE H CD1  1 
ATOM   15302 C  CD2  . PHE C 3  107 A 204.487 215.522 166.686 1.00 50.00  ? 100  PHE H CD2  1 
ATOM   15303 C  CE1  . PHE C 3  107 A 202.363 217.313 167.038 1.00 50.00  ? 100  PHE H CE1  1 
ATOM   15304 C  CE2  . PHE C 3  107 A 204.718 216.805 167.196 1.00 50.00  ? 100  PHE H CE2  1 
ATOM   15305 C  CZ   . PHE C 3  107 A 203.661 217.701 167.379 1.00 50.00  ? 100  PHE H CZ   1 
ATOM   15306 H  H    . PHE C 3  107 A 203.841 212.620 167.921 1.00 50.00  ? 100  PHE H H    1 
ATOM   15307 H  HA   . PHE C 3  107 A 201.185 213.471 167.051 1.00 50.00  ? 100  PHE H HA   1 
ATOM   15308 H  HB2  . PHE C 3  107 A 203.863 213.223 165.664 1.00 50.00  ? 100  PHE H HB2  1 
ATOM   15309 H  HB3  . PHE C 3  107 A 202.404 213.797 164.881 1.00 50.00  ? 100  PHE H HB3  1 
ATOM   15310 H  HD1  . PHE C 3  107 A 201.124 215.740 166.249 1.00 50.00  ? 100  PHE H HD1  1 
ATOM   15311 H  HD2  . PHE C 3  107 A 205.314 214.840 166.556 1.00 50.00  ? 100  PHE H HD2  1 
ATOM   15312 H  HE1  . PHE C 3  107 A 201.536 217.990 167.194 1.00 50.00  ? 100  PHE H HE1  1 
ATOM   15313 H  HE2  . PHE C 3  107 A 205.721 217.107 167.457 1.00 50.00  ? 100  PHE H HE2  1 
ATOM   15314 H  HZ   . PHE C 3  107 A 203.847 218.680 167.795 1.00 50.00  ? 100  PHE H HZ   1 
ATOM   15315 N  N    . ASP C 3  108 ? 200.349 211.193 166.342 1.00 50.00  ? 101  ASP H N    1 
ATOM   15316 C  CA   . ASP C 3  108 ? 199.837 209.915 165.839 1.00 50.00  ? 101  ASP H CA   1 
ATOM   15317 C  C    . ASP C 3  108 ? 199.600 209.944 164.326 1.00 50.00  ? 101  ASP H C    1 
ATOM   15318 O  O    . ASP C 3  108 ? 200.066 209.049 163.624 1.00 50.00  ? 101  ASP H O    1 
ATOM   15319 C  CB   . ASP C 3  108 ? 198.592 209.427 166.606 1.00 50.00  ? 101  ASP H CB   1 
ATOM   15320 C  CG   . ASP C 3  108 ? 197.398 210.387 166.725 1.00 50.00  ? 101  ASP H CG   1 
ATOM   15321 O  OD1  . ASP C 3  108 ? 197.479 211.524 166.226 1.00 50.00  ? 101  ASP H OD1  1 
ATOM   15322 O  OD2  . ASP C 3  108 ? 196.375 209.981 167.323 1.00 50.00  ? 101  ASP H OD2  1 
ATOM   15323 H  H    . ASP C 3  108 ? 199.712 211.808 166.827 1.00 50.00  ? 101  ASP H H    1 
ATOM   15324 H  HA   . ASP C 3  108 ? 200.609 209.164 166.008 1.00 50.00  ? 101  ASP H HA   1 
ATOM   15325 H  HB2  . ASP C 3  108 ? 198.254 208.502 166.138 1.00 50.00  ? 101  ASP H HB2  1 
ATOM   15326 H  HB3  . ASP C 3  108 ? 198.910 209.170 167.616 1.00 50.00  ? 101  ASP H HB3  1 
ATOM   15327 N  N    . TYR C 3  109 ? 198.919 210.966 163.807 1.00 50.00  ? 102  TYR H N    1 
ATOM   15328 C  CA   . TYR C 3  109 ? 198.611 211.127 162.383 1.00 50.00  ? 102  TYR H CA   1 
ATOM   15329 C  C    . TYR C 3  109 ? 199.286 212.360 161.794 1.00 50.00  ? 102  TYR H C    1 
ATOM   15330 O  O    . TYR C 3  109 ? 199.335 213.415 162.421 1.00 50.00  ? 102  TYR H O    1 
ATOM   15331 C  CB   . TYR C 3  109 ? 197.094 211.177 162.140 1.00 50.00  ? 102  TYR H CB   1 
ATOM   15332 C  CG   . TYR C 3  109 ? 196.288 210.037 162.737 1.00 50.00  ? 102  TYR H CG   1 
ATOM   15333 C  CD1  . TYR C 3  109 ? 196.766 208.714 162.680 1.00 50.00  ? 102  TYR H CD1  1 
ATOM   15334 C  CD2  . TYR C 3  109 ? 195.078 210.310 163.401 1.00 50.00  ? 102  TYR H CD2  1 
ATOM   15335 C  CE1  . TYR C 3  109 ? 196.083 207.683 163.345 1.00 50.00  ? 102  TYR H CE1  1 
ATOM   15336 C  CE2  . TYR C 3  109 ? 194.379 209.278 164.048 1.00 50.00  ? 102  TYR H CE2  1 
ATOM   15337 C  CZ   . TYR C 3  109 ? 194.892 207.968 164.040 1.00 50.00  ? 102  TYR H CZ   1 
ATOM   15338 O  OH   . TYR C 3  109 ? 194.237 206.976 164.696 1.00 50.00  ? 102  TYR H OH   1 
ATOM   15339 H  H    . TYR C 3  109 ? 198.506 211.612 164.465 1.00 50.00  ? 102  TYR H H    1 
ATOM   15340 H  HA   . TYR C 3  109 ? 198.997 210.265 161.839 1.00 50.00  ? 102  TYR H HA   1 
ATOM   15341 H  HB2  . TYR C 3  109 ? 196.719 212.118 162.542 1.00 50.00  ? 102  TYR H HB2  1 
ATOM   15342 H  HB3  . TYR C 3  109 ? 196.917 211.187 161.065 1.00 50.00  ? 102  TYR H HB3  1 
ATOM   15343 H  HD1  . TYR C 3  109 ? 197.681 208.488 162.153 1.00 50.00  ? 102  TYR H HD1  1 
ATOM   15344 H  HD2  . TYR C 3  109 ? 194.694 211.319 163.435 1.00 50.00  ? 102  TYR H HD2  1 
ATOM   15345 H  HE1  . TYR C 3  109 ? 196.470 206.675 163.320 1.00 50.00  ? 102  TYR H HE1  1 
ATOM   15346 H  HE2  . TYR C 3  109 ? 193.457 209.488 164.571 1.00 50.00  ? 102  TYR H HE2  1 
ATOM   15347 H  HH   . TYR C 3  109 ? 194.722 206.149 164.659 1.00 50.00  ? 102  TYR H HH   1 
ATOM   15348 N  N    . TRP C 3  110 ? 199.786 212.226 160.568 1.00 50.00  ? 103  TRP H N    1 
ATOM   15349 C  CA   . TRP C 3  110 ? 200.406 213.276 159.756 1.00 50.00  ? 103  TRP H CA   1 
ATOM   15350 C  C    . TRP C 3  110 ? 199.727 213.310 158.382 1.00 50.00  ? 103  TRP H C    1 
ATOM   15351 O  O    . TRP C 3  110 ? 199.295 212.265 157.890 1.00 50.00  ? 103  TRP H O    1 
ATOM   15352 C  CB   . TRP C 3  110 ? 201.908 212.997 159.580 1.00 50.00  ? 103  TRP H CB   1 
ATOM   15353 C  CG   . TRP C 3  110 ? 202.780 212.947 160.800 1.00 50.00  ? 103  TRP H CG   1 
ATOM   15354 C  CD1  . TRP C 3  110 ? 202.801 211.960 161.719 1.00 50.00  ? 103  TRP H CD1  1 
ATOM   15355 C  CD2  . TRP C 3  110 ? 203.808 213.892 161.226 1.00 50.00  ? 103  TRP H CD2  1 
ATOM   15356 N  NE1  . TRP C 3  110 ? 203.718 212.248 162.701 1.00 50.00  ? 103  TRP H NE1  1 
ATOM   15357 C  CE2  . TRP C 3  110 ? 204.387 213.417 162.438 1.00 50.00  ? 103  TRP H CE2  1 
ATOM   15358 C  CE3  . TRP C 3  110 ? 204.333 215.085 160.690 1.00 50.00  ? 103  TRP H CE3  1 
ATOM   15359 C  CZ2  . TRP C 3  110 ? 205.424 214.094 163.089 1.00 50.00  ? 103  TRP H CZ2  1 
ATOM   15360 C  CZ3  . TRP C 3  110 ? 205.382 215.765 161.332 1.00 50.00  ? 103  TRP H CZ3  1 
ATOM   15361 C  CH2  . TRP C 3  110 ? 205.924 215.275 162.532 1.00 50.00  ? 103  TRP H CH2  1 
ATOM   15362 H  H    . TRP C 3  110 ? 199.678 211.329 160.117 1.00 50.00  ? 103  TRP H H    1 
ATOM   15363 H  HA   . TRP C 3  110 ? 200.280 214.248 160.232 1.00 50.00  ? 103  TRP H HA   1 
ATOM   15364 H  HB2  . TRP C 3  110 ? 202.019 212.046 159.058 1.00 50.00  ? 103  TRP H HB2  1 
ATOM   15365 H  HB3  . TRP C 3  110 ? 202.312 213.765 158.920 1.00 50.00  ? 103  TRP H HB3  1 
ATOM   15366 H  HD1  . TRP C 3  110 ? 202.171 211.083 161.691 1.00 50.00  ? 103  TRP H HD1  1 
ATOM   15367 H  HE1  . TRP C 3  110 ? 203.847 211.671 163.520 1.00 50.00  ? 103  TRP H HE1  1 
ATOM   15368 H  HE3  . TRP C 3  110 ? 203.938 215.466 159.760 1.00 50.00  ? 103  TRP H HE3  1 
ATOM   15369 H  HZ2  . TRP C 3  110 ? 205.843 213.703 164.005 1.00 50.00  ? 103  TRP H HZ2  1 
ATOM   15370 H  HZ3  . TRP C 3  110 ? 205.781 216.668 160.896 1.00 50.00  ? 103  TRP H HZ3  1 
ATOM   15371 H  HH2  . TRP C 3  110 ? 206.729 215.805 163.019 1.00 50.00  ? 103  TRP H HH2  1 
ATOM   15372 N  N    . GLY C 3  111 ? 199.635 214.471 157.741 1.00 50.00  ? 104  GLY H N    1 
ATOM   15373 C  CA   . GLY C 3  111 ? 199.198 214.567 156.347 1.00 50.00  ? 104  GLY H CA   1 
ATOM   15374 C  C    . GLY C 3  111 ? 200.314 214.223 155.356 1.00 50.00  ? 104  GLY H C    1 
ATOM   15375 O  O    . GLY C 3  111 ? 201.095 213.300 155.579 1.00 50.00  ? 104  GLY H O    1 
ATOM   15376 H  H    . GLY C 3  111 ? 199.896 215.321 158.221 1.00 50.00  ? 104  GLY H H    1 
ATOM   15377 H  HA2  . GLY C 3  111 ? 198.372 213.879 156.168 1.00 50.00  ? 104  GLY H HA2  1 
ATOM   15378 H  HA3  . GLY C 3  111 ? 198.822 215.572 156.156 1.00 50.00  ? 104  GLY H HA3  1 
ATOM   15379 N  N    . GLN C 3  112 ? 200.411 214.958 154.254 1.00 50.00  ? 105  GLN H N    1 
ATOM   15380 C  CA   . GLN C 3  112 ? 201.546 214.917 153.326 1.00 50.00  ? 105  GLN H CA   1 
ATOM   15381 C  C    . GLN C 3  112 ? 201.737 216.337 152.790 1.00 50.00  ? 105  GLN H C    1 
ATOM   15382 O  O    . GLN C 3  112 ? 201.038 216.787 151.882 1.00 50.00  ? 105  GLN H O    1 
ATOM   15383 C  CB   . GLN C 3  112 ? 201.321 213.858 152.237 1.00 50.00  ? 105  GLN H CB   1 
ATOM   15384 C  CG   . GLN C 3  112 ? 202.447 213.813 151.187 1.00 50.00  ? 105  GLN H CG   1 
ATOM   15385 C  CD   . GLN C 3  112 ? 203.829 213.429 151.722 1.00 50.00  ? 105  GLN H CD   1 
ATOM   15386 O  OE1  . GLN C 3  112 ? 203.993 212.547 152.554 1.00 50.00  ? 105  GLN H OE1  1 
ATOM   15387 N  NE2  . GLN C 3  112 ? 204.877 214.066 151.249 1.00 50.00  ? 105  GLN H NE2  1 
ATOM   15388 H  H    . GLN C 3  112 ? 199.769 215.733 154.166 1.00 50.00  ? 105  GLN H H    1 
ATOM   15389 H  HA   . GLN C 3  112 ? 202.443 214.637 153.878 1.00 50.00  ? 105  GLN H HA   1 
ATOM   15390 H  HB2  . GLN C 3  112 ? 201.231 212.876 152.702 1.00 50.00  ? 105  GLN H HB2  1 
ATOM   15391 H  HB3  . GLN C 3  112 ? 200.383 214.071 151.725 1.00 50.00  ? 105  GLN H HB3  1 
ATOM   15392 H  HG2  . GLN C 3  112 ? 202.175 213.084 150.424 1.00 50.00  ? 105  GLN H HG2  1 
ATOM   15393 H  HG3  . GLN C 3  112 ? 202.509 214.781 150.690 1.00 50.00  ? 105  GLN H HG3  1 
ATOM   15394 H  HE21 . GLN C 3  112 ? 204.767 214.767 150.530 1.00 50.00  ? 105  GLN H HE21 1 
ATOM   15395 H  HE22 . GLN C 3  112 ? 205.803 213.753 151.504 1.00 50.00  ? 105  GLN H HE22 1 
ATOM   15396 N  N    . GLY C 3  113 ? 202.641 217.071 153.430 1.00 50.00  ? 106  GLY H N    1 
ATOM   15397 C  CA   . GLY C 3  113 ? 202.564 218.520 153.510 1.00 50.00  ? 106  GLY H CA   1 
ATOM   15398 C  C    . GLY C 3  113 ? 202.629 219.269 152.191 1.00 50.00  ? 106  GLY H C    1 
ATOM   15399 O  O    . GLY C 3  113 ? 203.237 218.828 151.222 1.00 50.00  ? 106  GLY H O    1 
ATOM   15400 H  H    . GLY C 3  113 ? 203.223 216.614 154.118 1.00 50.00  ? 106  GLY H H    1 
ATOM   15401 H  HA2  . GLY C 3  113 ? 201.627 218.776 154.004 1.00 50.00  ? 106  GLY H HA2  1 
ATOM   15402 H  HA3  . GLY C 3  113 ? 203.380 218.880 154.136 1.00 50.00  ? 106  GLY H HA3  1 
ATOM   15403 N  N    . THR C 3  114 ? 202.030 220.452 152.168 1.00 50.00  ? 107  THR H N    1 
ATOM   15404 C  CA   . THR C 3  114 ? 202.112 221.413 151.066 1.00 50.00  ? 107  THR H CA   1 
ATOM   15405 C  C    . THR C 3  114 ? 203.473 222.092 151.012 1.00 50.00  ? 107  THR H C    1 
ATOM   15406 O  O    . THR C 3  114 ? 203.879 222.694 152.003 1.00 50.00  ? 107  THR H O    1 
ATOM   15407 C  CB   . THR C 3  114 ? 201.063 222.505 151.269 1.00 50.00  ? 107  THR H CB   1 
ATOM   15408 O  OG1  . THR C 3  114 ? 200.998 222.918 152.609 1.00 50.00  ? 107  THR H OG1  1 
ATOM   15409 C  CG2  . THR C 3  114 ? 199.681 222.037 150.863 1.00 50.00  ? 107  THR H CG2  1 
ATOM   15410 H  H    . THR C 3  114 ? 201.575 220.768 153.013 1.00 50.00  ? 107  THR H H    1 
ATOM   15411 H  HA   . THR C 3  114 ? 201.926 220.911 150.116 1.00 50.00  ? 107  THR H HA   1 
ATOM   15412 H  HB   . THR C 3  114 ? 201.325 223.371 150.661 1.00 50.00  ? 107  THR H HB   1 
ATOM   15413 H  HG1  . THR C 3  114 ? 201.872 223.234 152.851 1.00 50.00  ? 107  THR H HG1  1 
ATOM   15414 H  HG21 . THR C 3  114 ? 199.446 221.092 151.352 1.00 50.00  ? 107  THR H HG21 1 
ATOM   15415 H  HG22 . THR C 3  114 ? 199.639 221.896 149.783 1.00 50.00  ? 107  THR H HG22 1 
ATOM   15416 H  HG23 . THR C 3  114 ? 198.950 222.788 151.164 1.00 50.00  ? 107  THR H HG23 1 
ATOM   15417 N  N    . MET C 3  115 ? 204.145 222.084 149.859 1.00 50.00  ? 108  MET H N    1 
ATOM   15418 C  CA   . MET C 3  115 ? 205.295 222.961 149.607 1.00 50.00  ? 108  MET H CA   1 
ATOM   15419 C  C    . MET C 3  115 ? 204.859 224.430 149.614 1.00 50.00  ? 108  MET H C    1 
ATOM   15420 O  O    . MET C 3  115 ? 203.943 224.812 148.894 1.00 50.00  ? 108  MET H O    1 
ATOM   15421 C  CB   . MET C 3  115 ? 205.946 222.649 148.247 1.00 50.00  ? 108  MET H CB   1 
ATOM   15422 C  CG   . MET C 3  115 ? 207.144 221.703 148.327 1.00 50.00  ? 108  MET H CG   1 
ATOM   15423 S  SD   . MET C 3  115 ? 208.573 222.293 149.286 1.00 50.00  ? 108  MET H SD   1 
ATOM   15424 C  CE   . MET C 3  115 ? 209.084 223.753 148.362 1.00 50.00  ? 108  MET H CE   1 
ATOM   15425 H  H    . MET C 3  115 ? 203.777 221.558 149.081 1.00 50.00  ? 108  MET H H    1 
ATOM   15426 H  HA   . MET C 3  115 ? 206.031 222.822 150.398 1.00 50.00  ? 108  MET H HA   1 
ATOM   15427 H  HB2  . MET C 3  115 ? 205.206 222.222 147.571 1.00 50.00  ? 108  MET H HB2  1 
ATOM   15428 H  HB3  . MET C 3  115 ? 206.297 223.574 147.792 1.00 50.00  ? 108  MET H HB3  1 
ATOM   15429 H  HG2  . MET C 3  115 ? 206.808 220.758 148.750 1.00 50.00  ? 108  MET H HG2  1 
ATOM   15430 H  HG3  . MET C 3  115 ? 207.482 221.503 147.312 1.00 50.00  ? 108  MET H HG3  1 
ATOM   15431 H  HE1  . MET C 3  115 ? 210.021 224.130 148.767 1.00 50.00  ? 108  MET H HE1  1 
ATOM   15432 H  HE2  . MET C 3  115 ? 208.329 224.526 148.451 1.00 50.00  ? 108  MET H HE2  1 
ATOM   15433 H  HE3  . MET C 3  115 ? 209.220 223.497 147.316 1.00 50.00  ? 108  MET H HE3  1 
ATOM   15434 N  N    . VAL C 3  116 ? 205.559 225.270 150.363 1.00 50.00  ? 109  VAL H N    1 
ATOM   15435 C  CA   . VAL C 3  116 ? 205.511 226.730 150.236 1.00 50.00  ? 109  VAL H CA   1 
ATOM   15436 C  C    . VAL C 3  116 ? 206.856 227.183 149.698 1.00 50.00  ? 109  VAL H C    1 
ATOM   15437 O  O    . VAL C 3  116 ? 207.885 226.830 150.268 1.00 50.00  ? 109  VAL H O    1 
ATOM   15438 C  CB   . VAL C 3  116 ? 205.195 227.389 151.581 1.00 50.00  ? 109  VAL H CB   1 
ATOM   15439 C  CG1  . VAL C 3  116 ? 205.223 228.915 151.505 1.00 50.00  ? 109  VAL H CG1  1 
ATOM   15440 C  CG2  . VAL C 3  116 ? 203.817 226.954 152.074 1.00 50.00  ? 109  VAL H CG2  1 
ATOM   15441 H  H    . VAL C 3  116 ? 206.254 224.878 150.980 1.00 50.00  ? 109  VAL H H    1 
ATOM   15442 H  HA   . VAL C 3  116 ? 204.739 227.026 149.526 1.00 50.00  ? 109  VAL H HA   1 
ATOM   15443 H  HB   . VAL C 3  116 ? 205.947 227.075 152.305 1.00 50.00  ? 109  VAL H HB   1 
ATOM   15444 H  HG11 . VAL C 3  116 ? 204.935 229.341 152.465 1.00 50.00  ? 109  VAL H HG11 1 
ATOM   15445 H  HG12 . VAL C 3  116 ? 204.533 229.265 150.739 1.00 50.00  ? 109  VAL H HG12 1 
ATOM   15446 H  HG13 . VAL C 3  116 ? 206.228 229.260 151.269 1.00 50.00  ? 109  VAL H HG13 1 
ATOM   15447 H  HG21 . VAL C 3  116 ? 203.600 227.433 153.028 1.00 50.00  ? 109  VAL H HG21 1 
ATOM   15448 H  HG22 . VAL C 3  116 ? 203.057 227.237 151.348 1.00 50.00  ? 109  VAL H HG22 1 
ATOM   15449 H  HG23 . VAL C 3  116 ? 203.789 225.875 152.221 1.00 50.00  ? 109  VAL H HG23 1 
ATOM   15450 N  N    . THR C 3  117 ? 206.878 227.947 148.607 1.00 50.00  ? 110  THR H N    1 
ATOM   15451 C  CA   . THR C 3  117 ? 208.122 228.402 147.964 1.00 50.00  ? 110  THR H CA   1 
ATOM   15452 C  C    . THR C 3  117 ? 208.204 229.925 147.999 1.00 50.00  ? 110  THR H C    1 
ATOM   15453 O  O    . THR C 3  117 ? 207.787 230.594 147.061 1.00 50.00  ? 110  THR H O    1 
ATOM   15454 C  CB   . THR C 3  117 ? 208.250 227.863 146.530 1.00 50.00  ? 110  THR H CB   1 
ATOM   15455 O  OG1  . THR C 3  117 ? 208.071 226.469 146.499 1.00 50.00  ? 110  THR H OG1  1 
ATOM   15456 C  CG2  . THR C 3  117 ? 209.635 228.134 145.944 1.00 50.00  ? 110  THR H CG2  1 
ATOM   15457 H  H    . THR C 3  117 ? 205.999 228.222 148.194 1.00 50.00  ? 110  THR H H    1 
ATOM   15458 H  HA   . THR C 3  117 ? 208.980 228.011 148.510 1.00 50.00  ? 110  THR H HA   1 
ATOM   15459 H  HB   . THR C 3  117 ? 207.490 228.317 145.896 1.00 50.00  ? 110  THR H HB   1 
ATOM   15460 H  HG1  . THR C 3  117 ? 207.138 226.295 146.638 1.00 50.00  ? 110  THR H HG1  1 
ATOM   15461 H  HG21 . THR C 3  117 ? 209.698 227.705 144.944 1.00 50.00  ? 110  THR H HG21 1 
ATOM   15462 H  HG22 . THR C 3  117 ? 210.403 227.684 146.572 1.00 50.00  ? 110  THR H HG22 1 
ATOM   15463 H  HG23 . THR C 3  117 ? 209.813 229.206 145.870 1.00 50.00  ? 110  THR H HG23 1 
ATOM   15464 N  N    . VAL C 3  118 ? 208.701 230.498 149.094 1.00 50.00  ? 111  VAL H N    1 
ATOM   15465 C  CA   . VAL C 3  118 ? 208.906 231.944 149.210 1.00 50.00  ? 111  VAL H CA   1 
ATOM   15466 C  C    . VAL C 3  118 ? 210.175 232.350 148.462 1.00 50.00  ? 111  VAL H C    1 
ATOM   15467 O  O    . VAL C 3  118 ? 211.276 232.122 148.952 1.00 50.00  ? 111  VAL H O    1 
ATOM   15468 C  CB   . VAL C 3  118 ? 208.955 232.415 150.667 1.00 50.00  ? 111  VAL H CB   1 
ATOM   15469 C  CG1  . VAL C 3  118 ? 208.933 233.944 150.698 1.00 50.00  ? 111  VAL H CG1  1 
ATOM   15470 C  CG2  . VAL C 3  118 ? 207.764 231.887 151.461 1.00 50.00  ? 111  VAL H CG2  1 
ATOM   15471 H  H    . VAL C 3  118 ? 208.998 229.915 149.862 1.00 50.00  ? 111  VAL H H    1 
ATOM   15472 H  HA   . VAL C 3  118 ? 208.049 232.436 148.750 1.00 50.00  ? 111  VAL H HA   1 
ATOM   15473 H  HB   . VAL C 3  118 ? 209.864 232.059 151.149 1.00 50.00  ? 111  VAL H HB   1 
ATOM   15474 H  HG11 . VAL C 3  118 ? 208.063 234.316 150.161 1.00 50.00  ? 111  VAL H HG11 1 
ATOM   15475 H  HG12 . VAL C 3  118 ? 208.890 234.302 151.725 1.00 50.00  ? 111  VAL H HG12 1 
ATOM   15476 H  HG13 . VAL C 3  118 ? 209.836 234.343 150.241 1.00 50.00  ? 111  VAL H HG13 1 
ATOM   15477 H  HG21 . VAL C 3  118 ? 206.833 232.115 150.947 1.00 50.00  ? 111  VAL H HG21 1 
ATOM   15478 H  HG22 . VAL C 3  118 ? 207.758 232.346 152.448 1.00 50.00  ? 111  VAL H HG22 1 
ATOM   15479 H  HG23 . VAL C 3  118 ? 207.859 230.812 151.606 1.00 50.00  ? 111  VAL H HG23 1 
ATOM   15480 N  N    . SER C 3  119 ? 210.048 232.919 147.264 1.00 50.00  ? 112  SER H N    1 
ATOM   15481 C  CA   . SER C 3  119 ? 211.189 233.258 146.402 1.00 50.00  ? 112  SER H CA   1 
ATOM   15482 C  C    . SER C 3  119 ? 210.889 234.424 145.457 1.00 50.00  ? 112  SER H C    1 
ATOM   15483 O  O    . SER C 3  119 ? 209.776 234.532 144.944 1.00 50.00  ? 112  SER H O    1 
ATOM   15484 C  CB   . SER C 3  119 ? 211.584 232.017 145.599 1.00 50.00  ? 112  SER H CB   1 
ATOM   15485 O  OG   . SER C 3  119 ? 212.782 232.236 144.885 1.00 50.00  ? 112  SER H OG   1 
ATOM   15486 H  H    . SER C 3  119 ? 209.117 233.116 146.925 1.00 50.00  ? 112  SER H H    1 
ATOM   15487 H  HA   . SER C 3  119 ? 212.035 233.540 147.027 1.00 50.00  ? 112  SER H HA   1 
ATOM   15488 H  HB2  . SER C 3  119 ? 211.731 231.181 146.280 1.00 50.00  ? 112  SER H HB2  1 
ATOM   15489 H  HB3  . SER C 3  119 ? 210.785 231.766 144.904 1.00 50.00  ? 112  SER H HB3  1 
ATOM   15490 H  HG   . SER C 3  119 ? 213.013 231.427 144.430 1.00 50.00  ? 112  SER H HG   1 
ATOM   15491 N  N    . SER C 3  120 ? 211.887 235.280 145.202 1.00 50.00  ? 113  SER H N    1 
ATOM   15492 C  CA   . SER C 3  120 ? 211.804 236.430 144.278 1.00 50.00  ? 113  SER H CA   1 
ATOM   15493 C  C    . SER C 3  120 ? 211.817 236.016 142.808 1.00 50.00  ? 113  SER H C    1 
ATOM   15494 O  O    . SER C 3  120 ? 212.809 235.414 142.353 1.00 50.00  ? 113  SER H O    1 
ATOM   15495 C  CB   . SER C 3  120 ? 212.940 237.421 144.539 1.00 50.00  ? 113  SER H CB   1 
ATOM   15496 O  OG   . SER C 3  120 ? 212.867 237.889 145.874 1.00 50.00  ? 113  SER H OG   1 
ATOM   15497 O  OXT  . SER C 3  120 ? 210.848 236.339 142.097 1.00 50.00  ? 113  SER H OXT  1 
ATOM   15498 H  H    . SER C 3  120 ? 212.776 235.106 145.646 1.00 50.00  ? 113  SER H H    1 
ATOM   15499 H  HA   . SER C 3  120 ? 210.864 236.951 144.452 1.00 50.00  ? 113  SER H HA   1 
ATOM   15500 H  HB2  . SER C 3  120 ? 213.898 236.935 144.364 1.00 50.00  ? 113  SER H HB2  1 
ATOM   15501 H  HB3  . SER C 3  120 ? 212.845 238.260 143.853 1.00 50.00  ? 113  SER H HB3  1 
ATOM   15502 H  HG   . SER C 3  120 ? 213.550 238.548 146.001 1.00 50.00  ? 113  SER H HG   1 
ATOM   15503 N  N    . LEU D 4  1   ? 215.088 226.910 177.477 1.00 50.00  ? 1    LEU L N    1 
ATOM   15504 C  CA   . LEU D 4  1   ? 214.019 225.956 177.074 1.00 50.00  ? 1    LEU L CA   1 
ATOM   15505 C  C    . LEU D 4  1   ? 214.625 224.583 176.762 1.00 50.00  ? 1    LEU L C    1 
ATOM   15506 O  O    . LEU D 4  1   ? 215.834 224.398 176.871 1.00 50.00  ? 1    LEU L O    1 
ATOM   15507 C  CB   . LEU D 4  1   ? 213.175 226.495 175.894 1.00 50.00  ? 1    LEU L CB   1 
ATOM   15508 C  CG   . LEU D 4  1   ? 212.355 227.764 176.210 1.00 50.00  ? 1    LEU L CG   1 
ATOM   15509 C  CD1  . LEU D 4  1   ? 211.558 228.201 174.983 1.00 50.00  ? 1    LEU L CD1  1 
ATOM   15510 C  CD2  . LEU D 4  1   ? 211.368 227.539 177.357 1.00 50.00  ? 1    LEU L CD2  1 
ATOM   15511 H  H1   . LEU D 4  1   ? 214.703 227.796 177.759 1.00 50.00  ? 1    LEU L H1   1 
ATOM   15512 H  H2   . LEU D 4  1   ? 215.620 226.534 178.243 1.00 50.00  ? 1    LEU L H2   1 
ATOM   15513 H  H3   . LEU D 4  1   ? 215.724 227.062 176.713 1.00 50.00  ? 1    LEU L H3   1 
ATOM   15514 H  HA   . LEU D 4  1   ? 213.352 225.809 177.920 1.00 50.00  ? 1    LEU L HA   1 
ATOM   15515 H  HB2  . LEU D 4  1   ? 213.831 226.706 175.053 1.00 50.00  ? 1    LEU L HB2  1 
ATOM   15516 H  HB3  . LEU D 4  1   ? 212.474 225.727 175.575 1.00 50.00  ? 1    LEU L HB3  1 
ATOM   15517 H  HG   . LEU D 4  1   ? 213.024 228.578 176.480 1.00 50.00  ? 1    LEU L HG   1 
ATOM   15518 H  HD11 . LEU D 4  1   ? 212.238 228.395 174.158 1.00 50.00  ? 1    LEU L HD11 1 
ATOM   15519 H  HD12 . LEU D 4  1   ? 210.857 227.421 174.694 1.00 50.00  ? 1    LEU L HD12 1 
ATOM   15520 H  HD13 . LEU D 4  1   ? 211.010 229.114 175.206 1.00 50.00  ? 1    LEU L HD13 1 
ATOM   15521 H  HD21 . LEU D 4  1   ? 210.715 226.699 177.135 1.00 50.00  ? 1    LEU L HD21 1 
ATOM   15522 H  HD22 . LEU D 4  1   ? 210.760 228.430 177.494 1.00 50.00  ? 1    LEU L HD22 1 
ATOM   15523 H  HD23 . LEU D 4  1   ? 211.896 227.348 178.288 1.00 50.00  ? 1    LEU L HD23 1 
ATOM   15524 N  N    . ASP D 4  2   ? 213.806 223.589 176.418 1.00 50.00  ? 2    ASP L N    1 
ATOM   15525 C  CA   . ASP D 4  2   ? 214.270 222.225 176.156 1.00 50.00  ? 2    ASP L CA   1 
ATOM   15526 C  C    . ASP D 4  2   ? 215.121 222.151 174.874 1.00 50.00  ? 2    ASP L C    1 
ATOM   15527 O  O    . ASP D 4  2   ? 214.678 222.544 173.796 1.00 50.00  ? 2    ASP L O    1 
ATOM   15528 C  CB   . ASP D 4  2   ? 213.056 221.276 176.107 1.00 50.00  ? 2    ASP L CB   1 
ATOM   15529 C  CG   . ASP D 4  2   ? 213.427 219.789 176.190 1.00 50.00  ? 2    ASP L CG   1 
ATOM   15530 O  OD1  . ASP D 4  2   ? 214.628 219.490 176.348 1.00 50.00  ? 2    ASP L OD1  1 
ATOM   15531 O  OD2  . ASP D 4  2   ? 212.508 218.942 176.124 1.00 50.00  ? 2    ASP L OD2  1 
ATOM   15532 H  H    . ASP D 4  2   ? 212.817 223.772 176.330 1.00 50.00  ? 2    ASP L H    1 
ATOM   15533 H  HA   . ASP D 4  2   ? 214.897 221.921 176.994 1.00 50.00  ? 2    ASP L HA   1 
ATOM   15534 H  HB2  . ASP D 4  2   ? 212.407 221.506 176.952 1.00 50.00  ? 2    ASP L HB2  1 
ATOM   15535 H  HB3  . ASP D 4  2   ? 212.490 221.466 175.196 1.00 50.00  ? 2    ASP L HB3  1 
ATOM   15536 N  N    . VAL D 4  3   ? 216.350 221.653 174.994 1.00 50.00  ? 3    VAL L N    1 
ATOM   15537 C  CA   . VAL D 4  3   ? 217.284 221.317 173.909 1.00 50.00  ? 3    VAL L CA   1 
ATOM   15538 C  C    . VAL D 4  3   ? 217.462 219.801 173.846 1.00 50.00  ? 3    VAL L C    1 
ATOM   15539 O  O    . VAL D 4  3   ? 217.797 219.187 174.859 1.00 50.00  ? 3    VAL L O    1 
ATOM   15540 C  CB   . VAL D 4  3   ? 218.640 222.022 174.114 1.00 50.00  ? 3    VAL L CB   1 
ATOM   15541 C  CG1  . VAL D 4  3   ? 219.683 221.614 173.071 1.00 50.00  ? 3    VAL L CG1  1 
ATOM   15542 C  CG2  . VAL D 4  3   ? 218.485 223.541 174.044 1.00 50.00  ? 3    VAL L CG2  1 
ATOM   15543 H  H    . VAL D 4  3   ? 216.639 221.405 175.929 1.00 50.00  ? 3    VAL L H    1 
ATOM   15544 H  HA   . VAL D 4  3   ? 216.873 221.655 172.957 1.00 50.00  ? 3    VAL L HA   1 
ATOM   15545 H  HB   . VAL D 4  3   ? 219.035 221.765 175.096 1.00 50.00  ? 3    VAL L HB   1 
ATOM   15546 H  HG11 . VAL D 4  3   ? 219.307 221.806 172.068 1.00 50.00  ? 3    VAL L HG11 1 
ATOM   15547 H  HG12 . VAL D 4  3   ? 220.597 222.186 173.222 1.00 50.00  ? 3    VAL L HG12 1 
ATOM   15548 H  HG13 . VAL D 4  3   ? 219.931 220.559 173.172 1.00 50.00  ? 3    VAL L HG13 1 
ATOM   15549 H  HG21 . VAL D 4  3   ? 217.817 223.883 174.832 1.00 50.00  ? 3    VAL L HG21 1 
ATOM   15550 H  HG22 . VAL D 4  3   ? 218.077 223.832 173.078 1.00 50.00  ? 3    VAL L HG22 1 
ATOM   15551 H  HG23 . VAL D 4  3   ? 219.452 224.022 174.183 1.00 50.00  ? 3    VAL L HG23 1 
ATOM   15552 N  N    . LEU D 4  4   ? 217.268 219.210 172.663 1.00 50.00  ? 4    LEU L N    1 
ATOM   15553 C  CA   . LEU D 4  4   ? 217.440 217.782 172.374 1.00 50.00  ? 4    LEU L CA   1 
ATOM   15554 C  C    . LEU D 4  4   ? 218.636 217.561 171.440 1.00 50.00  ? 4    LEU L C    1 
ATOM   15555 O  O    . LEU D 4  4   ? 218.655 218.084 170.328 1.00 50.00  ? 4    LEU L O    1 
ATOM   15556 C  CB   . LEU D 4  4   ? 216.171 217.242 171.692 1.00 50.00  ? 4    LEU L CB   1 
ATOM   15557 C  CG   . LEU D 4  4   ? 214.888 217.258 172.527 1.00 50.00  ? 4    LEU L CG   1 
ATOM   15558 C  CD1  . LEU D 4  4   ? 213.755 216.747 171.655 1.00 50.00  ? 4    LEU L CD1  1 
ATOM   15559 C  CD2  . LEU D 4  4   ? 214.979 216.349 173.737 1.00 50.00  ? 4    LEU L CD2  1 
ATOM   15560 H  H    . LEU D 4  4   ? 217.023 219.802 171.883 1.00 50.00  ? 4    LEU L H    1 
ATOM   15561 H  HA   . LEU D 4  4   ? 217.615 217.228 173.296 1.00 50.00  ? 4    LEU L HA   1 
ATOM   15562 H  HB2  . LEU D 4  4   ? 215.995 217.825 170.790 1.00 50.00  ? 4    LEU L HB2  1 
ATOM   15563 H  HB3  . LEU D 4  4   ? 216.364 216.216 171.383 1.00 50.00  ? 4    LEU L HB3  1 
ATOM   15564 H  HG   . LEU D 4  4   ? 214.662 218.273 172.849 1.00 50.00  ? 4    LEU L HG   1 
ATOM   15565 H  HD11 . LEU D 4  4   ? 212.824 216.772 172.218 1.00 50.00  ? 4    LEU L HD11 1 
ATOM   15566 H  HD12 . LEU D 4  4   ? 213.646 217.387 170.781 1.00 50.00  ? 4    LEU L HD12 1 
ATOM   15567 H  HD13 . LEU D 4  4   ? 213.952 215.727 171.331 1.00 50.00  ? 4    LEU L HD13 1 
ATOM   15568 H  HD21 . LEU D 4  4   ? 215.746 216.725 174.411 1.00 50.00  ? 4    LEU L HD21 1 
ATOM   15569 H  HD22 . LEU D 4  4   ? 215.223 215.332 173.436 1.00 50.00  ? 4    LEU L HD22 1 
ATOM   15570 H  HD23 . LEU D 4  4   ? 214.032 216.348 174.274 1.00 50.00  ? 4    LEU L HD23 1 
ATOM   15571 N  N    . THR D 4  5   ? 219.620 216.769 171.855 1.00 50.00  ? 5    THR L N    1 
ATOM   15572 C  CA   . THR D 4  5   ? 220.880 216.596 171.110 1.00 50.00  ? 5    THR L CA   1 
ATOM   15573 C  C    . THR D 4  5   ? 220.959 215.214 170.475 1.00 50.00  ? 5    THR L C    1 
ATOM   15574 O  O    . THR D 4  5   ? 220.921 214.224 171.194 1.00 50.00  ? 5    THR L O    1 
ATOM   15575 C  CB   . THR D 4  5   ? 222.076 216.827 172.045 1.00 50.00  ? 5    THR L CB   1 
ATOM   15576 O  OG1  . THR D 4  5   ? 222.040 218.130 172.554 1.00 50.00  ? 5    THR L OG1  1 
ATOM   15577 C  CG2  . THR D 4  5   ? 223.431 216.679 171.377 1.00 50.00  ? 5    THR L CG2  1 
ATOM   15578 H  H    . THR D 4  5   ? 219.539 216.345 172.768 1.00 50.00  ? 5    THR L H    1 
ATOM   15579 H  HA   . THR D 4  5   ? 220.949 217.334 170.312 1.00 50.00  ? 5    THR L HA   1 
ATOM   15580 H  HB   . THR D 4  5   ? 222.026 216.131 172.875 1.00 50.00  ? 5    THR L HB   1 
ATOM   15581 H  HG1  . THR D 4  5   ? 221.282 218.190 173.122 1.00 50.00  ? 5    THR L HG1  1 
ATOM   15582 H  HG21 . THR D 4  5   ? 224.219 216.951 172.075 1.00 50.00  ? 5    THR L HG21 1 
ATOM   15583 H  HG22 . THR D 4  5   ? 223.589 215.654 171.076 1.00 50.00  ? 5    THR L HG22 1 
ATOM   15584 H  HG23 . THR D 4  5   ? 223.488 217.322 170.510 1.00 50.00  ? 5    THR L HG23 1 
ATOM   15585 N  N    . GLN D 4  6   ? 221.122 215.128 169.154 1.00 50.00  ? 6    GLN L N    1 
ATOM   15586 C  CA   . GLN D 4  6   ? 221.327 213.878 168.413 1.00 50.00  ? 6    GLN L CA   1 
ATOM   15587 C  C    . GLN D 4  6   ? 222.617 213.913 167.585 1.00 50.00  ? 6    GLN L C    1 
ATOM   15588 O  O    . GLN D 4  6   ? 222.965 214.949 167.021 1.00 50.00  ? 6    GLN L O    1 
ATOM   15589 C  CB   . GLN D 4  6   ? 220.153 213.615 167.463 1.00 50.00  ? 6    GLN L CB   1 
ATOM   15590 C  CG   . GLN D 4  6   ? 218.847 213.240 168.151 1.00 50.00  ? 6    GLN L CG   1 
ATOM   15591 C  CD   . GLN D 4  6   ? 217.821 212.797 167.130 1.00 50.00  ? 6    GLN L CD   1 
ATOM   15592 O  OE1  . GLN D 4  6   ? 216.908 213.522 166.782 1.00 50.00  ? 6    GLN L OE1  1 
ATOM   15593 N  NE2  . GLN D 4  6   ? 217.934 211.617 166.580 1.00 50.00  ? 6    GLN L NE2  1 
ATOM   15594 H  H    . GLN D 4  6   ? 221.175 215.984 168.622 1.00 50.00  ? 6    GLN L H    1 
ATOM   15595 H  HA   . GLN D 4  6   ? 221.404 213.042 169.107 1.00 50.00  ? 6    GLN L HA   1 
ATOM   15596 H  HB2  . GLN D 4  6   ? 219.985 214.490 166.840 1.00 50.00  ? 6    GLN L HB2  1 
ATOM   15597 H  HB3  . GLN D 4  6   ? 220.434 212.795 166.806 1.00 50.00  ? 6    GLN L HB3  1 
ATOM   15598 H  HG2  . GLN D 4  6   ? 219.025 212.420 168.844 1.00 50.00  ? 6    GLN L HG2  1 
ATOM   15599 H  HG3  . GLN D 4  6   ? 218.462 214.094 168.703 1.00 50.00  ? 6    GLN L HG3  1 
ATOM   15600 H  HE21 . GLN D 4  6   ? 218.732 211.036 166.784 1.00 50.00  ? 6    GLN L HE21 1 
ATOM   15601 H  HE22 . GLN D 4  6   ? 217.285 211.365 165.850 1.00 50.00  ? 6    GLN L HE22 1 
ATOM   15602 N  N    . SER D 4  7   ? 223.306 212.774 167.457 1.00 50.00  ? 7    SER L N    1 
ATOM   15603 C  CA   . SER D 4  7   ? 224.429 212.614 166.519 1.00 50.00  ? 7    SER L CA   1 
ATOM   15604 C  C    . SER D 4  7   ? 223.932 212.499 165.062 1.00 50.00  ? 7    SER L C    1 
ATOM   15605 O  O    . SER D 4  7   ? 222.936 211.806 164.840 1.00 50.00  ? 7    SER L O    1 
ATOM   15606 C  CB   . SER D 4  7   ? 225.257 211.391 166.899 1.00 50.00  ? 7    SER L CB   1 
ATOM   15607 O  OG   . SER D 4  7   ? 226.353 211.268 166.015 1.00 50.00  ? 7    SER L OG   1 
ATOM   15608 H  H    . SER D 4  7   ? 222.979 211.955 167.947 1.00 50.00  ? 7    SER L H    1 
ATOM   15609 H  HA   . SER D 4  7   ? 225.079 213.482 166.626 1.00 50.00  ? 7    SER L HA   1 
ATOM   15610 H  HB2  . SER D 4  7   ? 225.623 211.506 167.919 1.00 50.00  ? 7    SER L HB2  1 
ATOM   15611 H  HB3  . SER D 4  7   ? 224.637 210.498 166.841 1.00 50.00  ? 7    SER L HB3  1 
ATOM   15612 H  HG   . SER D 4  7   ? 226.900 210.559 166.318 1.00 50.00  ? 7    SER L HG   1 
ATOM   15613 N  N    . PRO D 4  8   ? 224.572 213.120 164.049 1.00 50.00  ? 8    PRO L N    1 
ATOM   15614 C  CA   . PRO D 4  8   ? 224.029 213.178 162.685 1.00 50.00  ? 8    PRO L CA   1 
ATOM   15615 C  C    . PRO D 4  8   ? 223.869 211.839 161.949 1.00 50.00  ? 8    PRO L C    1 
ATOM   15616 O  O    . PRO D 4  8   ? 223.041 211.736 161.045 1.00 50.00  ? 8    PRO L O    1 
ATOM   15617 C  CB   . PRO D 4  8   ? 224.987 214.083 161.909 1.00 50.00  ? 8    PRO L CB   1 
ATOM   15618 C  CG   . PRO D 4  8   ? 225.567 214.992 162.982 1.00 50.00  ? 8    PRO L CG   1 
ATOM   15619 C  CD   . PRO D 4  8   ? 225.681 214.056 164.176 1.00 50.00  ? 8    PRO L CD   1 
ATOM   15620 H  HA   . PRO D 4  8   ? 223.054 213.663 162.731 1.00 50.00  ? 8    PRO L HA   1 
ATOM   15621 H  HB2  . PRO D 4  8   ? 225.791 213.493 161.468 1.00 50.00  ? 8    PRO L HB2  1 
ATOM   15622 H  HB3  . PRO D 4  8   ? 224.466 214.650 161.137 1.00 50.00  ? 8    PRO L HB3  1 
ATOM   15623 H  HG2  . PRO D 4  8   ? 226.535 215.400 162.690 1.00 50.00  ? 8    PRO L HG2  1 
ATOM   15624 H  HG3  . PRO D 4  8   ? 224.862 215.792 163.207 1.00 50.00  ? 8    PRO L HG3  1 
ATOM   15625 H  HD2  . PRO D 4  8   ? 226.626 213.515 164.132 1.00 50.00  ? 8    PRO L HD2  1 
ATOM   15626 H  HD3  . PRO D 4  8   ? 225.627 214.648 165.089 1.00 50.00  ? 8    PRO L HD3  1 
ATOM   15627 N  N    . SER D 4  9   ? 224.637 210.807 162.305 1.00 50.00  ? 9    SER L N    1 
ATOM   15628 C  CA   . SER D 4  9   ? 224.642 209.514 161.611 1.00 50.00  ? 9    SER L CA   1 
ATOM   15629 C  C    . SER D 4  9   ? 224.959 208.338 162.541 1.00 50.00  ? 9    SER L C    1 
ATOM   15630 O  O    . SER D 4  9   ? 225.678 208.493 163.526 1.00 50.00  ? 9    SER L O    1 
ATOM   15631 C  CB   . SER D 4  9   ? 225.631 209.580 160.442 1.00 50.00  ? 9    SER L CB   1 
ATOM   15632 O  OG   . SER D 4  9   ? 225.844 208.317 159.857 1.00 50.00  ? 9    SER L OG   1 
ATOM   15633 H  H    . SER D 4  9   ? 225.288 210.928 163.069 1.00 50.00  ? 9    SER L H    1 
ATOM   15634 H  HA   . SER D 4  9   ? 223.652 209.338 161.189 1.00 50.00  ? 9    SER L HA   1 
ATOM   15635 H  HB2  . SER D 4  9   ? 225.254 210.269 159.686 1.00 50.00  ? 9    SER L HB2  1 
ATOM   15636 H  HB3  . SER D 4  9   ? 226.586 209.955 160.810 1.00 50.00  ? 9    SER L HB3  1 
ATOM   15637 H  HG   . SER D 4  9   ? 225.450 208.294 158.982 1.00 50.00  ? 9    SER L HG   1 
ATOM   15638 N  N    . ALA D 4  10  ? 224.446 207.157 162.202 1.00 50.00  ? 11   ALA L N    1 
ATOM   15639 C  CA   . ALA D 4  10  ? 224.752 205.855 162.782 1.00 50.00  ? 11   ALA L CA   1 
ATOM   15640 C  C    . ALA D 4  10  ? 224.737 204.789 161.672 1.00 50.00  ? 11   ALA L C    1 
ATOM   15641 O  O    . ALA D 4  10  ? 224.072 204.963 160.654 1.00 50.00  ? 11   ALA L O    1 
ATOM   15642 C  CB   . ALA D 4  10  ? 223.736 205.547 163.887 1.00 50.00  ? 11   ALA L CB   1 
ATOM   15643 H  H    . ALA D 4  10  ? 223.858 207.137 161.381 1.00 50.00  ? 11   ALA L H    1 
ATOM   15644 H  HA   . ALA D 4  10  ? 225.751 205.876 163.217 1.00 50.00  ? 11   ALA L HA   1 
ATOM   15645 H  HB1  . ALA D 4  10  ? 223.786 206.312 164.662 1.00 50.00  ? 11   ALA L HB1  1 
ATOM   15646 H  HB2  . ALA D 4  10  ? 223.957 204.579 164.335 1.00 50.00  ? 11   ALA L HB2  1 
ATOM   15647 H  HB3  . ALA D 4  10  ? 222.729 205.527 163.471 1.00 50.00  ? 11   ALA L HB3  1 
ATOM   15648 N  N    . SER D 4  11  ? 225.440 203.666 161.831 1.00 50.00  ? 12   SER L N    1 
ATOM   15649 C  CA   . SER D 4  11  ? 225.476 202.620 160.793 1.00 50.00  ? 12   SER L CA   1 
ATOM   15650 C  C    . SER D 4  11  ? 225.692 201.209 161.336 1.00 50.00  ? 12   SER L C    1 
ATOM   15651 O  O    . SER D 4  11  ? 226.338 201.030 162.368 1.00 50.00  ? 12   SER L O    1 
ATOM   15652 C  CB   . SER D 4  11  ? 226.545 202.950 159.746 1.00 50.00  ? 12   SER L CB   1 
ATOM   15653 O  OG   . SER D 4  11  ? 227.843 202.939 160.305 1.00 50.00  ? 12   SER L OG   1 
ATOM   15654 H  H    . SER D 4  11  ? 225.955 203.516 162.687 1.00 50.00  ? 12   SER L H    1 
ATOM   15655 H  HA   . SER D 4  11  ? 224.507 202.613 160.294 1.00 50.00  ? 12   SER L HA   1 
ATOM   15656 H  HB2  . SER D 4  11  ? 226.497 202.216 158.942 1.00 50.00  ? 12   SER L HB2  1 
ATOM   15657 H  HB3  . SER D 4  11  ? 226.347 203.937 159.326 1.00 50.00  ? 12   SER L HB3  1 
ATOM   15658 H  HG   . SER D 4  11  ? 227.935 203.720 160.856 1.00 50.00  ? 12   SER L HG   1 
ATOM   15659 N  N    . ALA D 4  12  ? 225.189 200.198 160.623 1.00 50.00  ? 13   ALA L N    1 
ATOM   15660 C  CA   . ALA D 4  12  ? 225.474 198.787 160.899 1.00 50.00  ? 13   ALA L CA   1 
ATOM   15661 C  C    . ALA D 4  12  ? 225.306 197.898 159.660 1.00 50.00  ? 13   ALA L C    1 
ATOM   15662 O  O    . ALA D 4  12  ? 224.557 198.225 158.746 1.00 50.00  ? 13   ALA L O    1 
ATOM   15663 C  CB   . ALA D 4  12  ? 224.569 198.289 162.019 1.00 50.00  ? 13   ALA L CB   1 
ATOM   15664 H  H    . ALA D 4  12  ? 224.664 200.413 159.787 1.00 50.00  ? 13   ALA L H    1 
ATOM   15665 H  HA   . ALA D 4  12  ? 226.507 198.699 161.235 1.00 50.00  ? 13   ALA L HA   1 
ATOM   15666 H  HB1  . ALA D 4  12  ? 224.692 198.905 162.910 1.00 50.00  ? 13   ALA L HB1  1 
ATOM   15667 H  HB2  . ALA D 4  12  ? 223.532 198.312 161.684 1.00 50.00  ? 13   ALA L HB2  1 
ATOM   15668 H  HB3  . ALA D 4  12  ? 224.826 197.262 162.280 1.00 50.00  ? 13   ALA L HB3  1 
ATOM   15669 N  N    . SER D 4  13  ? 225.978 196.747 159.634 1.00 50.00  ? 14   SER L N    1 
ATOM   15670 C  CA   . SER D 4  13  ? 225.780 195.743 158.583 1.00 50.00  ? 14   SER L CA   1 
ATOM   15671 C  C    . SER D 4  13  ? 224.355 195.180 158.619 1.00 50.00  ? 14   SER L C    1 
ATOM   15672 O  O    . SER D 4  13  ? 223.747 195.089 159.685 1.00 50.00  ? 14   SER L O    1 
ATOM   15673 C  CB   . SER D 4  13  ? 226.812 194.628 158.724 1.00 50.00  ? 14   SER L CB   1 
ATOM   15674 O  OG   . SER D 4  13  ? 226.706 193.729 157.641 1.00 50.00  ? 14   SER L OG   1 
ATOM   15675 H  H    . SER D 4  13  ? 226.567 196.509 160.419 1.00 50.00  ? 14   SER L H    1 
ATOM   15676 H  HA   . SER D 4  13  ? 225.937 196.219 157.615 1.00 50.00  ? 14   SER L HA   1 
ATOM   15677 H  HB2  . SER D 4  13  ? 227.813 195.059 158.737 1.00 50.00  ? 14   SER L HB2  1 
ATOM   15678 H  HB3  . SER D 4  13  ? 226.643 194.095 159.659 1.00 50.00  ? 14   SER L HB3  1 
ATOM   15679 H  HG   . SER D 4  13  ? 227.400 193.072 157.731 1.00 50.00  ? 14   SER L HG   1 
ATOM   15680 N  N    . LEU D 4  14  ? 223.803 194.780 157.473 1.00 50.00  ? 15   LEU L N    1 
ATOM   15681 C  CA   . LEU D 4  14  ? 222.474 194.171 157.400 1.00 50.00  ? 15   LEU L CA   1 
ATOM   15682 C  C    . LEU D 4  14  ? 222.442 192.931 158.308 1.00 50.00  ? 15   LEU L C    1 
ATOM   15683 O  O    . LEU D 4  14  ? 223.280 192.038 158.184 1.00 50.00  ? 15   LEU L O    1 
ATOM   15684 C  CB   . LEU D 4  14  ? 222.163 193.857 155.925 1.00 50.00  ? 15   LEU L CB   1 
ATOM   15685 C  CG   . LEU D 4  14  ? 220.675 193.691 155.569 1.00 50.00  ? 15   LEU L CG   1 
ATOM   15686 C  CD1  . LEU D 4  14  ? 220.541 193.645 154.048 1.00 50.00  ? 15   LEU L CD1  1 
ATOM   15687 C  CD2  . LEU D 4  14  ? 220.042 192.410 156.113 1.00 50.00  ? 15   LEU L CD2  1 
ATOM   15688 H  H    . LEU D 4  14  ? 224.365 194.813 156.635 1.00 50.00  ? 15   LEU L H    1 
ATOM   15689 H  HA   . LEU D 4  14  ? 221.745 194.896 157.764 1.00 50.00  ? 15   LEU L HA   1 
ATOM   15690 H  HB2  . LEU D 4  14  ? 222.545 194.684 155.325 1.00 50.00  ? 15   LEU L HB2  1 
ATOM   15691 H  HB3  . LEU D 4  14  ? 222.710 192.963 155.623 1.00 50.00  ? 15   LEU L HB3  1 
ATOM   15692 H  HG   . LEU D 4  14  ? 220.114 194.550 155.938 1.00 50.00  ? 15   LEU L HG   1 
ATOM   15693 H  HD11 . LEU D 4  14  ? 220.900 194.578 153.613 1.00 50.00  ? 15   LEU L HD11 1 
ATOM   15694 H  HD12 . LEU D 4  14  ? 219.498 193.512 153.764 1.00 50.00  ? 15   LEU L HD12 1 
ATOM   15695 H  HD13 . LEU D 4  14  ? 221.124 192.816 153.646 1.00 50.00  ? 15   LEU L HD13 1 
ATOM   15696 H  HD21 . LEU D 4  14  ? 219.952 192.460 157.199 1.00 50.00  ? 15   LEU L HD21 1 
ATOM   15697 H  HD22 . LEU D 4  14  ? 219.037 192.291 155.710 1.00 50.00  ? 15   LEU L HD22 1 
ATOM   15698 H  HD23 . LEU D 4  14  ? 220.643 191.544 155.834 1.00 50.00  ? 15   LEU L HD23 1 
ATOM   15699 N  N    . GLY D 4  15  ? 221.507 192.892 159.255 1.00 50.00  ? 16   GLY L N    1 
ATOM   15700 C  CA   . GLY D 4  15  ? 221.398 191.828 160.255 1.00 50.00  ? 16   GLY L CA   1 
ATOM   15701 C  C    . GLY D 4  15  ? 222.104 192.085 161.595 1.00 50.00  ? 16   GLY L C    1 
ATOM   15702 O  O    . GLY D 4  15  ? 221.883 191.318 162.528 1.00 50.00  ? 16   GLY L O    1 
ATOM   15703 H  H    . GLY D 4  15  ? 220.809 193.621 159.250 1.00 50.00  ? 16   GLY L H    1 
ATOM   15704 H  HA2  . GLY D 4  15  ? 220.341 191.659 160.454 1.00 50.00  ? 16   GLY L HA2  1 
ATOM   15705 H  HA3  . GLY D 4  15  ? 221.799 190.901 159.846 1.00 50.00  ? 16   GLY L HA3  1 
ATOM   15706 N  N    . ASN D 4  16  ? 222.885 193.158 161.747 1.00 50.00  ? 17   ASN L N    1 
ATOM   15707 C  CA   . ASN D 4  16  ? 223.419 193.604 163.047 1.00 50.00  ? 17   ASN L CA   1 
ATOM   15708 C  C    . ASN D 4  16  ? 222.526 194.678 163.701 1.00 50.00  ? 17   ASN L C    1 
ATOM   15709 O  O    . ASN D 4  16  ? 221.641 195.247 163.062 1.00 50.00  ? 17   ASN L O    1 
ATOM   15710 C  CB   . ASN D 4  16  ? 224.869 194.097 162.885 1.00 50.00  ? 17   ASN L CB   1 
ATOM   15711 C  CG   . ASN D 4  16  ? 225.874 192.997 162.606 1.00 50.00  ? 17   ASN L CG   1 
ATOM   15712 O  OD1  . ASN D 4  16  ? 225.554 191.831 162.431 1.00 50.00  ? 17   ASN L OD1  1 
ATOM   15713 N  ND2  . ASN D 4  16  ? 227.140 193.331 162.578 1.00 50.00  ? 17   ASN L ND2  1 
ATOM   15714 H  H    . ASN D 4  16  ? 223.035 193.761 160.951 1.00 50.00  ? 17   ASN L H    1 
ATOM   15715 H  HA   . ASN D 4  16  ? 223.438 192.762 163.739 1.00 50.00  ? 17   ASN L HA   1 
ATOM   15716 H  HB2  . ASN D 4  16  ? 224.922 194.829 162.080 1.00 50.00  ? 17   ASN L HB2  1 
ATOM   15717 H  HB3  . ASN D 4  16  ? 225.185 194.590 163.804 1.00 50.00  ? 17   ASN L HB3  1 
ATOM   15718 H  HD21 . ASN D 4  16  ? 227.425 194.280 162.777 1.00 50.00  ? 17   ASN L HD21 1 
ATOM   15719 H  HD22 . ASN D 4  16  ? 227.823 192.606 162.414 1.00 50.00  ? 17   ASN L HD22 1 
ATOM   15720 N  N    . SER D 4  17  ? 222.751 194.958 164.983 1.00 50.00  ? 18   SER L N    1 
ATOM   15721 C  CA   . SER D 4  17  ? 222.013 195.976 165.732 1.00 50.00  ? 18   SER L CA   1 
ATOM   15722 C  C    . SER D 4  17  ? 222.556 197.400 165.546 1.00 50.00  ? 18   SER L C    1 
ATOM   15723 O  O    . SER D 4  17  ? 223.724 197.602 165.218 1.00 50.00  ? 18   SER L O    1 
ATOM   15724 C  CB   . SER D 4  17  ? 221.971 195.611 167.218 1.00 50.00  ? 18   SER L CB   1 
ATOM   15725 O  OG   . SER D 4  17  ? 223.269 195.579 167.778 1.00 50.00  ? 18   SER L OG   1 
ATOM   15726 H  H    . SER D 4  17  ? 223.499 194.481 165.466 1.00 50.00  ? 18   SER L H    1 
ATOM   15727 H  HA   . SER D 4  17  ? 220.987 195.964 165.363 1.00 50.00  ? 18   SER L HA   1 
ATOM   15728 H  HB2  . SER D 4  17  ? 221.365 196.342 167.753 1.00 50.00  ? 18   SER L HB2  1 
ATOM   15729 H  HB3  . SER D 4  17  ? 221.510 194.630 167.337 1.00 50.00  ? 18   SER L HB3  1 
ATOM   15730 H  HG   . SER D 4  17  ? 223.197 195.281 168.688 1.00 50.00  ? 18   SER L HG   1 
ATOM   15731 N  N    . VAL D 4  18  ? 221.707 198.398 165.802 1.00 50.00  ? 19   VAL L N    1 
ATOM   15732 C  CA   . VAL D 4  18  ? 222.019 199.839 165.858 1.00 50.00  ? 19   VAL L CA   1 
ATOM   15733 C  C    . VAL D 4  18  ? 221.448 200.409 167.147 1.00 50.00  ? 19   VAL L C    1 
ATOM   15734 O  O    . VAL D 4  18  ? 220.337 200.037 167.510 1.00 50.00  ? 19   VAL L O    1 
ATOM   15735 C  CB   . VAL D 4  18  ? 221.408 200.591 164.656 1.00 50.00  ? 19   VAL L CB   1 
ATOM   15736 C  CG1  . VAL D 4  18  ? 221.455 202.112 164.773 1.00 50.00  ? 19   VAL L CG1  1 
ATOM   15737 C  CG2  . VAL D 4  18  ? 222.147 200.259 163.372 1.00 50.00  ? 19   VAL L CG2  1 
ATOM   15738 H  H    . VAL D 4  18  ? 220.763 198.135 166.048 1.00 50.00  ? 19   VAL L H    1 
ATOM   15739 H  HA   . VAL D 4  18  ? 223.098 199.992 165.860 1.00 50.00  ? 19   VAL L HA   1 
ATOM   15740 H  HB   . VAL D 4  18  ? 220.366 200.291 164.547 1.00 50.00  ? 19   VAL L HB   1 
ATOM   15741 H  HG11 . VAL D 4  18  ? 220.799 202.448 165.577 1.00 50.00  ? 19   VAL L HG11 1 
ATOM   15742 H  HG12 . VAL D 4  18  ? 221.098 202.567 163.849 1.00 50.00  ? 19   VAL L HG12 1 
ATOM   15743 H  HG13 . VAL D 4  18  ? 222.474 202.447 164.965 1.00 50.00  ? 19   VAL L HG13 1 
ATOM   15744 H  HG21 . VAL D 4  18  ? 221.646 200.709 162.515 1.00 50.00  ? 19   VAL L HG21 1 
ATOM   15745 H  HG22 . VAL D 4  18  ? 223.173 200.625 163.422 1.00 50.00  ? 19   VAL L HG22 1 
ATOM   15746 H  HG23 . VAL D 4  18  ? 222.157 199.176 163.248 1.00 50.00  ? 19   VAL L HG23 1 
ATOM   15747 N  N    . LYS D 4  19  ? 222.144 201.340 167.805 1.00 50.00  ? 20   LYS L N    1 
ATOM   15748 C  CA   . LYS D 4  19  ? 221.579 202.183 168.868 1.00 50.00  ? 20   LYS L CA   1 
ATOM   15749 C  C    . LYS D 4  19  ? 221.703 203.662 168.514 1.00 50.00  ? 20   LYS L C    1 
ATOM   15750 O  O    . LYS D 4  19  ? 222.810 204.160 168.334 1.00 50.00  ? 20   LYS L O    1 
ATOM   15751 C  CB   . LYS D 4  19  ? 222.248 201.837 170.202 1.00 50.00  ? 20   LYS L CB   1 
ATOM   15752 C  CG   . LYS D 4  19  ? 221.616 202.590 171.380 1.00 50.00  ? 20   LYS L CG   1 
ATOM   15753 C  CD   . LYS D 4  19  ? 222.250 202.232 172.728 1.00 50.00  ? 20   LYS L CD   1 
ATOM   15754 C  CE   . LYS D 4  19  ? 221.926 200.798 173.152 1.00 50.00  ? 20   LYS L CE   1 
ATOM   15755 N  NZ   . LYS D 4  19  ? 222.568 200.456 174.442 1.00 50.00  ? 20   LYS L NZ   1 
ATOM   15756 H  H    . LYS D 4  19  ? 223.070 201.566 167.470 1.00 50.00  ? 20   LYS L H    1 
ATOM   15757 H  HA   . LYS D 4  19  ? 220.517 201.961 168.973 1.00 50.00  ? 20   LYS L HA   1 
ATOM   15758 H  HB2  . LYS D 4  19  ? 222.146 200.765 170.367 1.00 50.00  ? 20   LYS L HB2  1 
ATOM   15759 H  HB3  . LYS D 4  19  ? 223.311 202.077 170.152 1.00 50.00  ? 20   LYS L HB3  1 
ATOM   15760 H  HG2  . LYS D 4  19  ? 221.738 203.662 171.225 1.00 50.00  ? 20   LYS L HG2  1 
ATOM   15761 H  HG3  . LYS D 4  19  ? 220.550 202.367 171.414 1.00 50.00  ? 20   LYS L HG3  1 
ATOM   15762 H  HD2  . LYS D 4  19  ? 223.330 202.366 172.661 1.00 50.00  ? 20   LYS L HD2  1 
ATOM   15763 H  HD3  . LYS D 4  19  ? 221.870 202.918 173.485 1.00 50.00  ? 20   LYS L HD3  1 
ATOM   15764 H  HE2  . LYS D 4  19  ? 220.844 200.688 173.224 1.00 50.00  ? 20   LYS L HE2  1 
ATOM   15765 H  HE3  . LYS D 4  19  ? 222.275 200.113 172.379 1.00 50.00  ? 20   LYS L HE3  1 
ATOM   15766 H  HZ1  . LYS D 4  19  ? 222.347 199.512 174.722 1.00 50.00  ? 20   LYS L HZ1  1 
ATOM   15767 H  HZ2  . LYS D 4  19  ? 222.271 201.074 175.184 1.00 50.00  ? 20   LYS L HZ2  1 
ATOM   15768 H  HZ3  . LYS D 4  19  ? 223.574 200.522 174.377 1.00 50.00  ? 20   LYS L HZ3  1 
ATOM   15769 N  N    . LEU D 4  20  ? 220.582 204.373 168.437 1.00 50.00  ? 21   LEU L N    1 
ATOM   15770 C  CA   . LEU D 4  20  ? 220.537 205.837 168.354 1.00 50.00  ? 21   LEU L CA   1 
ATOM   15771 C  C    . LEU D 4  20  ? 220.498 206.432 169.752 1.00 50.00  ? 21   LEU L C    1 
ATOM   15772 O  O    . LEU D 4  20  ? 219.930 205.819 170.648 1.00 50.00  ? 21   LEU L O    1 
ATOM   15773 C  CB   . LEU D 4  20  ? 219.296 206.327 167.604 1.00 50.00  ? 21   LEU L CB   1 
ATOM   15774 C  CG   . LEU D 4  20  ? 218.868 205.494 166.403 1.00 50.00  ? 21   LEU L CG   1 
ATOM   15775 C  CD1  . LEU D 4  20  ? 217.725 206.225 165.732 1.00 50.00  ? 21   LEU L CD1  1 
ATOM   15776 C  CD2  . LEU D 4  20  ? 219.971 205.308 165.372 1.00 50.00  ? 21   LEU L CD2  1 
ATOM   15777 H  H    . LEU D 4  20  ? 219.717 203.891 168.631 1.00 50.00  ? 21   LEU L H    1 
ATOM   15778 H  HA   . LEU D 4  20  ? 221.425 206.203 167.838 1.00 50.00  ? 21   LEU L HA   1 
ATOM   15779 H  HB2  . LEU D 4  20  ? 218.455 206.345 168.296 1.00 50.00  ? 21   LEU L HB2  1 
ATOM   15780 H  HB3  . LEU D 4  20  ? 219.478 207.351 167.282 1.00 50.00  ? 21   LEU L HB3  1 
ATOM   15781 H  HG   . LEU D 4  20  ? 218.518 204.518 166.736 1.00 50.00  ? 21   LEU L HG   1 
ATOM   15782 H  HD11 . LEU D 4  20  ? 217.357 205.630 164.897 1.00 50.00  ? 21   LEU L HD11 1 
ATOM   15783 H  HD12 . LEU D 4  20  ? 218.082 207.188 165.369 1.00 50.00  ? 21   LEU L HD12 1 
ATOM   15784 H  HD13 . LEU D 4  20  ? 216.915 206.391 166.441 1.00 50.00  ? 21   LEU L HD13 1 
ATOM   15785 H  HD21 . LEU D 4  20  ? 220.884 204.937 165.833 1.00 50.00  ? 21   LEU L HD21 1 
ATOM   15786 H  HD22 . LEU D 4  20  ? 220.188 206.246 164.863 1.00 50.00  ? 21   LEU L HD22 1 
ATOM   15787 H  HD23 . LEU D 4  20  ? 219.625 204.566 164.655 1.00 50.00  ? 21   LEU L HD23 1 
ATOM   15788 N  N    . THR D 4  21  ? 220.998 207.647 169.940 1.00 50.00  ? 22   THR L N    1 
ATOM   15789 C  CA   . THR D 4  21  ? 220.894 208.366 171.214 1.00 50.00  ? 22   THR L CA   1 
ATOM   15790 C  C    . THR D 4  21  ? 220.329 209.770 171.021 1.00 50.00  ? 22   THR L C    1 
ATOM   15791 O  O    . THR D 4  21  ? 220.638 210.448 170.044 1.00 50.00  ? 22   THR L O    1 
ATOM   15792 C  CB   . THR D 4  21  ? 222.230 208.364 171.962 1.00 50.00  ? 22   THR L CB   1 
ATOM   15793 O  OG1  . THR D 4  21  ? 222.059 208.963 173.219 1.00 50.00  ? 22   THR L OG1  1 
ATOM   15794 C  CG2  . THR D 4  21  ? 223.346 209.131 171.260 1.00 50.00  ? 22   THR L CG2  1 
ATOM   15795 H  H    . THR D 4  21  ? 221.405 208.133 169.155 1.00 50.00  ? 22   THR L H    1 
ATOM   15796 H  HA   . THR D 4  21  ? 220.193 207.838 171.860 1.00 50.00  ? 22   THR L HA   1 
ATOM   15797 H  HB   . THR D 4  21  ? 222.553 207.333 172.099 1.00 50.00  ? 22   THR L HB   1 
ATOM   15798 H  HG1  . THR D 4  21  ? 222.912 208.977 173.652 1.00 50.00  ? 22   THR L HG1  1 
ATOM   15799 H  HG21 . THR D 4  21  ? 224.273 209.027 171.819 1.00 50.00  ? 22   THR L HG21 1 
ATOM   15800 H  HG22 . THR D 4  21  ? 223.097 210.188 171.189 1.00 50.00  ? 22   THR L HG22 1 
ATOM   15801 H  HG23 . THR D 4  21  ? 223.504 208.729 170.262 1.00 50.00  ? 22   THR L HG23 1 
ATOM   15802 N  N    . CYS D 4  22  ? 219.485 210.206 171.949 1.00 50.00  ? 23   CYS L N    1 
ATOM   15803 C  CA   . CYS D 4  22  ? 219.020 211.574 172.078 1.00 50.00  ? 23   CYS L CA   1 
ATOM   15804 C  C    . CYS D 4  22  ? 219.215 212.048 173.519 1.00 50.00  ? 23   CYS L C    1 
ATOM   15805 O  O    . CYS D 4  22  ? 218.720 211.413 174.445 1.00 50.00  ? 23   CYS L O    1 
ATOM   15806 C  CB   . CYS D 4  22  ? 217.556 211.624 171.669 1.00 50.00  ? 23   CYS L CB   1 
ATOM   15807 S  SG   . CYS D 4  22  ? 216.846 213.267 171.757 1.00 50.00  ? 23   CYS L SG   1 
ATOM   15808 H  H    . CYS D 4  22  ? 219.240 209.567 172.691 1.00 50.00  ? 23   CYS L H    1 
ATOM   15809 H  HA   . CYS D 4  22  ? 219.586 212.223 171.411 1.00 50.00  ? 23   CYS L HA   1 
ATOM   15810 H  HB2  . CYS D 4  22  ? 217.465 211.264 170.645 1.00 50.00  ? 23   CYS L HB2  1 
ATOM   15811 H  HB3  . CYS D 4  22  ? 216.981 210.962 172.316 1.00 50.00  ? 23   CYS L HB3  1 
ATOM   15812 N  N    . THR D 4  23  ? 219.913 213.157 173.738 1.00 50.00  ? 24   THR L N    1 
ATOM   15813 C  CA   . THR D 4  23  ? 220.216 213.655 175.087 1.00 50.00  ? 24   THR L CA   1 
ATOM   15814 C  C    . THR D 4  23  ? 219.401 214.902 175.398 1.00 50.00  ? 24   THR L C    1 
ATOM   15815 O  O    . THR D 4  23  ? 219.472 215.892 174.675 1.00 50.00  ? 24   THR L O    1 
ATOM   15816 C  CB   . THR D 4  23  ? 221.711 213.945 175.234 1.00 50.00  ? 24   THR L CB   1 
ATOM   15817 O  OG1  . THR D 4  23  ? 222.467 212.814 174.893 1.00 50.00  ? 24   THR L OG1  1 
ATOM   15818 C  CG2  . THR D 4  23  ? 222.117 214.334 176.649 1.00 50.00  ? 24   THR L CG2  1 
ATOM   15819 H  H    . THR D 4  23  ? 220.336 213.618 172.946 1.00 50.00  ? 24   THR L H    1 
ATOM   15820 H  HA   . THR D 4  23  ? 219.963 212.898 175.829 1.00 50.00  ? 24   THR L HA   1 
ATOM   15821 H  HB   . THR D 4  23  ? 221.985 214.754 174.558 1.00 50.00  ? 24   THR L HB   1 
ATOM   15822 H  HG1  . THR D 4  23  ? 222.482 212.222 175.647 1.00 50.00  ? 24   THR L HG1  1 
ATOM   15823 H  HG21 . THR D 4  23  ? 223.201 214.419 176.711 1.00 50.00  ? 24   THR L HG21 1 
ATOM   15824 H  HG22 . THR D 4  23  ? 221.689 215.302 176.905 1.00 50.00  ? 24   THR L HG22 1 
ATOM   15825 H  HG23 . THR D 4  23  ? 221.769 213.589 177.362 1.00 50.00  ? 24   THR L HG23 1 
ATOM   15826 N  N    . LEU D 4  24  ? 218.635 214.866 176.484 1.00 50.00  ? 25   LEU L N    1 
ATOM   15827 C  CA   . LEU D 4  24  ? 217.858 215.991 176.990 1.00 50.00  ? 25   LEU L CA   1 
ATOM   15828 C  C    . LEU D 4  24  ? 218.723 217.005 177.744 1.00 50.00  ? 25   LEU L C    1 
ATOM   15829 O  O    . LEU D 4  24  ? 219.800 216.700 178.241 1.00 50.00  ? 25   LEU L O    1 
ATOM   15830 C  CB   . LEU D 4  24  ? 216.729 215.474 177.896 1.00 50.00  ? 25   LEU L CB   1 
ATOM   15831 C  CG   . LEU D 4  24  ? 215.629 214.735 177.124 1.00 50.00  ? 25   LEU L CG   1 
ATOM   15832 C  CD1  . LEU D 4  24  ? 215.833 213.239 177.083 1.00 50.00  ? 25   LEU L CD1  1 
ATOM   15833 C  CD2  . LEU D 4  24  ? 214.284 214.956 177.769 1.00 50.00  ? 25   LEU L CD2  1 
ATOM   15834 H  H    . LEU D 4  24  ? 218.627 214.017 177.030 1.00 50.00  ? 25   LEU L H    1 
ATOM   15835 H  HA   . LEU D 4  24  ? 217.414 216.517 176.146 1.00 50.00  ? 25   LEU L HA   1 
ATOM   15836 H  HB2  . LEU D 4  24  ? 217.137 214.835 178.678 1.00 50.00  ? 25   LEU L HB2  1 
ATOM   15837 H  HB3  . LEU D 4  24  ? 216.279 216.335 178.388 1.00 50.00  ? 25   LEU L HB3  1 
ATOM   15838 H  HG   . LEU D 4  24  ? 215.578 215.113 176.109 1.00 50.00  ? 25   LEU L HG   1 
ATOM   15839 H  HD11 . LEU D 4  24  ? 215.947 212.847 178.087 1.00 50.00  ? 25   LEU L HD11 1 
ATOM   15840 H  HD12 . LEU D 4  24  ? 216.715 213.004 176.497 1.00 50.00  ? 25   LEU L HD12 1 
ATOM   15841 H  HD13 . LEU D 4  24  ? 214.973 212.776 176.604 1.00 50.00  ? 25   LEU L HD13 1 
ATOM   15842 H  HD21 . LEU D 4  24  ? 214.078 216.021 177.816 1.00 50.00  ? 25   LEU L HD21 1 
ATOM   15843 H  HD22 . LEU D 4  24  ? 213.502 214.479 177.183 1.00 50.00  ? 25   LEU L HD22 1 
ATOM   15844 H  HD23 . LEU D 4  24  ? 214.292 214.544 178.773 1.00 50.00  ? 25   LEU L HD23 1 
ATOM   15845 N  N    . SER D 4  25  ? 218.214 218.223 177.874 1.00 50.00  ? 26   SER L N    1 
ATOM   15846 C  CA   . SER D 4  25  ? 218.786 219.259 178.735 1.00 50.00  ? 26   SER L CA   1 
ATOM   15847 C  C    . SER D 4  25  ? 218.825 218.793 180.188 1.00 50.00  ? 26   SER L C    1 
ATOM   15848 O  O    . SER D 4  25  ? 217.887 218.146 180.636 1.00 50.00  ? 26   SER L O    1 
ATOM   15849 C  CB   . SER D 4  25  ? 217.905 220.496 178.648 1.00 50.00  ? 26   SER L CB   1 
ATOM   15850 O  OG   . SER D 4  25  ? 217.820 220.903 177.309 1.00 50.00  ? 26   SER L OG   1 
ATOM   15851 H  H    . SER D 4  25  ? 217.317 218.397 177.448 1.00 50.00  ? 26   SER L H    1 
ATOM   15852 H  HA   . SER D 4  25  ? 219.795 219.504 178.404 1.00 50.00  ? 26   SER L HA   1 
ATOM   15853 H  HB2  . SER D 4  25  ? 216.905 220.253 179.003 1.00 50.00  ? 26   SER L HB2  1 
ATOM   15854 H  HB3  . SER D 4  25  ? 218.322 221.302 179.251 1.00 50.00  ? 26   SER L HB3  1 
ATOM   15855 H  HG   . SER D 4  25  ? 217.560 220.147 176.782 1.00 50.00  ? 26   SER L HG   1 
ATOM   15856 N  N    . SER D 4  26  ? 219.840 219.152 180.973 1.00 50.00  ? 27   SER L N    1 
ATOM   15857 C  CA   . SER D 4  26  ? 219.974 218.664 182.357 1.00 50.00  ? 27   SER L CA   1 
ATOM   15858 C  C    . SER D 4  26  ? 218.874 219.159 183.301 1.00 50.00  ? 27   SER L C    1 
ATOM   15859 O  O    . SER D 4  26  ? 218.545 218.478 184.266 1.00 50.00  ? 27   SER L O    1 
ATOM   15860 C  CB   . SER D 4  26  ? 221.343 219.038 182.923 1.00 50.00  ? 27   SER L CB   1 
ATOM   15861 O  OG   . SER D 4  26  ? 222.362 218.526 182.086 1.00 50.00  ? 27   SER L OG   1 
ATOM   15862 H  H    . SER D 4  26  ? 220.621 219.649 180.571 1.00 50.00  ? 27   SER L H    1 
ATOM   15863 H  HA   . SER D 4  26  ? 219.914 217.576 182.341 1.00 50.00  ? 27   SER L HA   1 
ATOM   15864 H  HB2  . SER D 4  26  ? 221.432 220.119 182.984 1.00 50.00  ? 27   SER L HB2  1 
ATOM   15865 H  HB3  . SER D 4  26  ? 221.450 218.618 183.920 1.00 50.00  ? 27   SER L HB3  1 
ATOM   15866 H  HG   . SER D 4  26  ? 223.202 218.763 182.459 1.00 50.00  ? 27   SER L HG   1 
ATOM   15867 N  N    . GLN D 4  27  A 218.241 220.296 183.002 1.00 50.00  ? 27   GLN L N    1 
ATOM   15868 C  CA   . GLN D 4  27  A 217.035 220.773 183.700 1.00 50.00  ? 27   GLN L CA   1 
ATOM   15869 C  C    . GLN D 4  27  A 215.795 219.896 183.439 1.00 50.00  ? 27   GLN L C    1 
ATOM   15870 O  O    . GLN D 4  27  A 214.859 219.893 184.234 1.00 50.00  ? 27   GLN L O    1 
ATOM   15871 C  CB   . GLN D 4  27  A 216.708 222.195 183.233 1.00 50.00  ? 27   GLN L CB   1 
ATOM   15872 C  CG   . GLN D 4  27  A 217.792 223.233 183.545 1.00 50.00  ? 27   GLN L CG   1 
ATOM   15873 C  CD   . GLN D 4  27  A 217.478 224.610 182.969 1.00 50.00  ? 27   GLN L CD   1 
ATOM   15874 O  OE1  . GLN D 4  27  A 216.494 224.837 182.280 1.00 50.00  ? 27   GLN L OE1  1 
ATOM   15875 N  NE2  . GLN D 4  27  A 218.313 225.593 183.222 1.00 50.00  ? 27   GLN L NE2  1 
ATOM   15876 H  H    . GLN D 4  27  A 218.592 220.841 182.229 1.00 50.00  ? 27   GLN L H    1 
ATOM   15877 H  HA   . GLN D 4  27  A 217.220 220.787 184.774 1.00 50.00  ? 27   GLN L HA   1 
ATOM   15878 H  HB2  . GLN D 4  27  A 216.546 222.176 182.157 1.00 50.00  ? 27   GLN L HB2  1 
ATOM   15879 H  HB3  . GLN D 4  27  A 215.784 222.518 183.709 1.00 50.00  ? 27   GLN L HB3  1 
ATOM   15880 H  HG2  . GLN D 4  27  A 217.895 223.316 184.624 1.00 50.00  ? 27   GLN L HG2  1 
ATOM   15881 H  HG3  . GLN D 4  27  A 218.746 222.910 183.140 1.00 50.00  ? 27   GLN L HG3  1 
ATOM   15882 H  HE21 . GLN D 4  27  A 219.132 225.431 183.785 1.00 50.00  ? 27   GLN L HE21 1 
ATOM   15883 H  HE22 . GLN D 4  27  A 218.114 226.506 182.844 1.00 50.00  ? 27   GLN L HE22 1 
ATOM   15884 N  N    . HIS D 4  28  ? 215.786 219.159 182.328 1.00 50.00  ? 28   HIS L N    1 
ATOM   15885 C  CA   . HIS D 4  28  ? 214.660 218.405 181.776 1.00 50.00  ? 28   HIS L CA   1 
ATOM   15886 C  C    . HIS D 4  28  ? 214.972 216.915 181.638 1.00 50.00  ? 28   HIS L C    1 
ATOM   15887 O  O    . HIS D 4  28  ? 214.339 216.217 180.856 1.00 50.00  ? 28   HIS L O    1 
ATOM   15888 C  CB   . HIS D 4  28  ? 214.259 219.014 180.430 1.00 50.00  ? 28   HIS L CB   1 
ATOM   15889 C  CG   . HIS D 4  28  ? 213.984 220.491 180.490 1.00 50.00  ? 28   HIS L CG   1 
ATOM   15890 N  ND1  . HIS D 4  28  ? 214.772 221.487 179.933 1.00 50.00  ? 28   HIS L ND1  1 
ATOM   15891 C  CD2  . HIS D 4  28  ? 212.940 221.074 181.135 1.00 50.00  ? 28   HIS L CD2  1 
ATOM   15892 C  CE1  . HIS D 4  28  ? 214.185 222.649 180.253 1.00 50.00  ? 28   HIS L CE1  1 
ATOM   15893 N  NE2  . HIS D 4  28  ? 213.074 222.428 180.962 1.00 50.00  ? 28   HIS L NE2  1 
ATOM   15894 H  H    . HIS D 4  28  ? 216.620 219.176 181.759 1.00 50.00  ? 28   HIS L H    1 
ATOM   15895 H  HA   . HIS D 4  28  ? 213.807 218.482 182.449 1.00 50.00  ? 28   HIS L HA   1 
ATOM   15896 H  HB2  . HIS D 4  28  ? 215.054 218.832 179.708 1.00 50.00  ? 28   HIS L HB2  1 
ATOM   15897 H  HB3  . HIS D 4  28  ? 213.360 218.518 180.067 1.00 50.00  ? 28   HIS L HB3  1 
ATOM   15898 H  HD2  . HIS D 4  28  ? 212.169 220.563 181.686 1.00 50.00  ? 28   HIS L HD2  1 
ATOM   15899 H  HE1  . HIS D 4  28  ? 214.560 223.624 179.988 1.00 50.00  ? 28   HIS L HE1  1 
ATOM   15900 H  HE2  . HIS D 4  28  ? 212.464 223.146 181.325 1.00 50.00  ? 28   HIS L HE2  1 
ATOM   15901 N  N    . SER D 4  29  ? 215.939 216.393 182.387 1.00 50.00  ? 29   SER L N    1 
ATOM   15902 C  CA   . SER D 4  29  ? 216.439 215.026 182.231 1.00 50.00  ? 29   SER L CA   1 
ATOM   15903 C  C    . SER D 4  29  ? 215.395 213.932 182.485 1.00 50.00  ? 29   SER L C    1 
ATOM   15904 O  O    . SER D 4  29  ? 215.554 212.819 181.990 1.00 50.00  ? 29   SER L O    1 
ATOM   15905 C  CB   . SER D 4  29  ? 217.642 214.828 183.149 1.00 50.00  ? 29   SER L CB   1 
ATOM   15906 O  OG   . SER D 4  29  ? 217.267 215.006 184.499 1.00 50.00  ? 29   SER L OG   1 
ATOM   15907 H  H    . SER D 4  29  ? 216.412 216.996 183.043 1.00 50.00  ? 29   SER L H    1 
ATOM   15908 H  HA   . SER D 4  29  ? 216.780 214.908 181.203 1.00 50.00  ? 29   SER L HA   1 
ATOM   15909 H  HB2  . SER D 4  29  ? 218.034 213.821 183.013 1.00 50.00  ? 29   SER L HB2  1 
ATOM   15910 H  HB3  . SER D 4  29  ? 218.416 215.547 182.886 1.00 50.00  ? 29   SER L HB3  1 
ATOM   15911 H  HG   . SER D 4  29  ? 218.042 214.926 185.045 1.00 50.00  ? 29   SER L HG   1 
ATOM   15912 N  N    . THR D 4  30  ? 214.301 214.222 183.187 1.00 50.00  ? 30   THR L N    1 
ATOM   15913 C  CA   . THR D 4  30  ? 213.202 213.282 183.460 1.00 50.00  ? 30   THR L CA   1 
ATOM   15914 C  C    . THR D 4  30  ? 212.054 213.328 182.445 1.00 50.00  ? 30   THR L C    1 
ATOM   15915 O  O    . THR D 4  30  ? 211.049 212.651 182.641 1.00 50.00  ? 30   THR L O    1 
ATOM   15916 C  CB   . THR D 4  30  ? 212.636 213.497 184.868 1.00 50.00  ? 30   THR L CB   1 
ATOM   15917 O  OG1  . THR D 4  30  ? 212.180 214.819 184.998 1.00 50.00  ? 30   THR L OG1  1 
ATOM   15918 C  CG2  . THR D 4  30  ? 213.665 213.252 185.961 1.00 50.00  ? 30   THR L CG2  1 
ATOM   15919 H  H    . THR D 4  30  ? 214.237 215.141 183.602 1.00 50.00  ? 30   THR L H    1 
ATOM   15920 H  HA   . THR D 4  30  ? 213.602 212.268 183.429 1.00 50.00  ? 30   THR L HA   1 
ATOM   15921 H  HB   . THR D 4  30  ? 211.803 212.813 185.034 1.00 50.00  ? 30   THR L HB   1 
ATOM   15922 H  HG1  . THR D 4  30  ? 211.860 214.921 185.897 1.00 50.00  ? 30   THR L HG1  1 
ATOM   15923 H  HG21 . THR D 4  30  ? 213.190 213.323 186.940 1.00 50.00  ? 30   THR L HG21 1 
ATOM   15924 H  HG22 . THR D 4  30  ? 214.083 212.251 185.851 1.00 50.00  ? 30   THR L HG22 1 
ATOM   15925 H  HG23 . THR D 4  30  ? 214.473 213.981 185.902 1.00 50.00  ? 30   THR L HG23 1 
ATOM   15926 N  N    . TYR D 4  31  ? 212.135 214.104 181.362 1.00 50.00  ? 31   TYR L N    1 
ATOM   15927 C  CA   . TYR D 4  31  ? 211.029 214.238 180.408 1.00 50.00  ? 31   TYR L CA   1 
ATOM   15928 C  C    . TYR D 4  31  ? 210.848 212.976 179.541 1.00 50.00  ? 31   TYR L C    1 
ATOM   15929 O  O    . TYR D 4  31  ? 211.811 212.283 179.218 1.00 50.00  ? 31   TYR L O    1 
ATOM   15930 C  CB   . TYR D 4  31  ? 211.227 215.499 179.559 1.00 50.00  ? 31   TYR L CB   1 
ATOM   15931 C  CG   . TYR D 4  31  ? 210.819 216.822 180.184 1.00 50.00  ? 31   TYR L CG   1 
ATOM   15932 C  CD1  . TYR D 4  31  ? 210.902 217.058 181.570 1.00 50.00  ? 31   TYR L CD1  1 
ATOM   15933 C  CD2  . TYR D 4  31  ? 210.300 217.822 179.346 1.00 50.00  ? 31   TYR L CD2  1 
ATOM   15934 C  CE1  . TYR D 4  31  ? 210.397 218.246 182.116 1.00 50.00  ? 31   TYR L CE1  1 
ATOM   15935 C  CE2  . TYR D 4  31  ? 209.795 219.014 179.890 1.00 50.00  ? 31   TYR L CE2  1 
ATOM   15936 C  CZ   . TYR D 4  31  ? 209.814 219.211 181.280 1.00 50.00  ? 31   TYR L CZ   1 
ATOM   15937 O  OH   . TYR D 4  31  ? 209.275 220.326 181.824 1.00 50.00  ? 31   TYR L OH   1 
ATOM   15938 H  H    . TYR D 4  31  ? 212.955 214.677 181.223 1.00 50.00  ? 31   TYR L H    1 
ATOM   15939 H  HA   . TYR D 4  31  ? 210.101 214.369 180.965 1.00 50.00  ? 31   TYR L HA   1 
ATOM   15940 H  HB2  . TYR D 4  31  ? 212.276 215.579 179.274 1.00 50.00  ? 31   TYR L HB2  1 
ATOM   15941 H  HB3  . TYR D 4  31  ? 210.654 215.377 178.640 1.00 50.00  ? 31   TYR L HB3  1 
ATOM   15942 H  HD1  . TYR D 4  31  ? 211.320 216.319 182.238 1.00 50.00  ? 31   TYR L HD1  1 
ATOM   15943 H  HD2  . TYR D 4  31  ? 210.250 217.665 178.279 1.00 50.00  ? 31   TYR L HD2  1 
ATOM   15944 H  HE1  . TYR D 4  31  ? 210.430 218.411 183.183 1.00 50.00  ? 31   TYR L HE1  1 
ATOM   15945 H  HE2  . TYR D 4  31  ? 209.368 219.762 179.239 1.00 50.00  ? 31   TYR L HE2  1 
ATOM   15946 H  HH   . TYR D 4  31  ? 208.932 220.921 181.154 1.00 50.00  ? 31   TYR L HH   1 
ATOM   15947 N  N    . THR D 4  32  ? 209.611 212.668 179.153 1.00 50.00  ? 32   THR L N    1 
ATOM   15948 C  CA   . THR D 4  32  ? 209.243 211.606 178.197 1.00 50.00  ? 32   THR L CA   1 
ATOM   15949 C  C    . THR D 4  32  ? 209.341 212.122 176.764 1.00 50.00  ? 32   THR L C    1 
ATOM   15950 O  O    . THR D 4  32  ? 208.890 213.237 176.498 1.00 50.00  ? 32   THR L O    1 
ATOM   15951 C  CB   . THR D 4  32  ? 207.814 211.115 178.489 1.00 50.00  ? 32   THR L CB   1 
ATOM   15952 O  OG1  . THR D 4  32  ? 207.828 210.438 179.714 1.00 50.00  ? 32   THR L OG1  1 
ATOM   15953 C  CG2  . THR D 4  32  ? 207.205 210.154 177.478 1.00 50.00  ? 32   THR L CG2  1 
ATOM   15954 H  H    . THR D 4  32  ? 208.866 213.272 179.472 1.00 50.00  ? 32   THR L H    1 
ATOM   15955 H  HA   . THR D 4  32  ? 209.924 210.762 178.308 1.00 50.00  ? 32   THR L HA   1 
ATOM   15956 H  HB   . THR D 4  32  ? 207.153 211.977 178.573 1.00 50.00  ? 32   THR L HB   1 
ATOM   15957 H  HG1  . THR D 4  32  ? 206.957 210.061 179.855 1.00 50.00  ? 32   THR L HG1  1 
ATOM   15958 H  HG21 . THR D 4  32  ? 206.225 209.823 177.823 1.00 50.00  ? 32   THR L HG21 1 
ATOM   15959 H  HG22 . THR D 4  32  ? 207.849 209.285 177.345 1.00 50.00  ? 32   THR L HG22 1 
ATOM   15960 H  HG23 . THR D 4  32  ? 207.071 210.655 176.519 1.00 50.00  ? 32   THR L HG23 1 
ATOM   15961 N  N    . ILE D 4  33  ? 209.876 211.318 175.835 1.00 50.00  ? 33   ILE L N    1 
ATOM   15962 C  CA   . ILE D 4  33  ? 210.086 211.693 174.423 1.00 50.00  ? 33   ILE L CA   1 
ATOM   15963 C  C    . ILE D 4  33  ? 209.373 210.754 173.446 1.00 50.00  ? 33   ILE L C    1 
ATOM   15964 O  O    . ILE D 4  33  ? 209.182 209.581 173.746 1.00 50.00  ? 33   ILE L O    1 
ATOM   15965 C  CB   . ILE D 4  33  ? 211.580 211.811 174.059 1.00 50.00  ? 33   ILE L CB   1 
ATOM   15966 C  CG1  . ILE D 4  33  ? 212.312 210.458 173.973 1.00 50.00  ? 33   ILE L CG1  1 
ATOM   15967 C  CG2  . ILE D 4  33  ? 212.303 212.791 174.988 1.00 50.00  ? 33   ILE L CG2  1 
ATOM   15968 C  CD1  . ILE D 4  33  ? 213.539 210.515 173.072 1.00 50.00  ? 33   ILE L CD1  1 
ATOM   15969 H  H    . ILE D 4  33  ? 210.152 210.387 176.113 1.00 50.00  ? 33   ILE L H    1 
ATOM   15970 H  HA   . ILE D 4  33  ? 209.652 212.680 174.268 1.00 50.00  ? 33   ILE L HA   1 
ATOM   15971 H  HB   . ILE D 4  33  ? 211.614 212.247 173.060 1.00 50.00  ? 33   ILE L HB   1 
ATOM   15972 H  HG12 . ILE D 4  33  ? 212.594 210.124 174.971 1.00 50.00  ? 33   ILE L HG12 1 
ATOM   15973 H  HG13 . ILE D 4  33  ? 211.670 209.689 173.542 1.00 50.00  ? 33   ILE L HG13 1 
ATOM   15974 H  HG21 . ILE D 4  33  ? 213.292 213.026 174.594 1.00 50.00  ? 33   ILE L HG21 1 
ATOM   15975 H  HG22 . ILE D 4  33  ? 211.732 213.717 175.060 1.00 50.00  ? 33   ILE L HG22 1 
ATOM   15976 H  HG23 . ILE D 4  33  ? 212.406 212.367 175.987 1.00 50.00  ? 33   ILE L HG23 1 
ATOM   15977 H  HD11 . ILE D 4  33  ? 213.241 210.806 172.065 1.00 50.00  ? 33   ILE L HD11 1 
ATOM   15978 H  HD12 . ILE D 4  33  ? 213.996 209.527 173.020 1.00 50.00  ? 33   ILE L HD12 1 
ATOM   15979 H  HD13 . ILE D 4  33  ? 214.270 211.225 173.461 1.00 50.00  ? 33   ILE L HD13 1 
ATOM   15980 N  N    . GLY D 4  34  ? 209.017 211.248 172.263 1.00 50.00  ? 34   GLY L N    1 
ATOM   15981 C  CA   . GLY D 4  34  ? 208.625 210.443 171.109 1.00 50.00  ? 34   GLY L CA   1 
ATOM   15982 C  C    . GLY D 4  34  ? 209.785 210.224 170.141 1.00 50.00  ? 34   GLY L C    1 
ATOM   15983 O  O    . GLY D 4  34  ? 210.643 211.087 169.999 1.00 50.00  ? 34   GLY L O    1 
ATOM   15984 H  H    . GLY D 4  34  ? 209.228 212.220 172.089 1.00 50.00  ? 34   GLY L H    1 
ATOM   15985 H  HA2  . GLY D 4  34  ? 208.249 209.475 171.440 1.00 50.00  ? 34   GLY L HA2  1 
ATOM   15986 H  HA3  . GLY D 4  34  ? 207.821 210.944 170.571 1.00 50.00  ? 34   GLY L HA3  1 
ATOM   15987 N  N    . TRP D 4  35  ? 209.793 209.089 169.450 1.00 50.00  ? 35   TRP L N    1 
ATOM   15988 C  CA   . TRP D 4  35  ? 210.685 208.763 168.337 1.00 50.00  ? 35   TRP L CA   1 
ATOM   15989 C  C    . TRP D 4  35  ? 209.897 208.678 167.045 1.00 50.00  ? 35   TRP L C    1 
ATOM   15990 O  O    . TRP D 4  35  ? 208.883 207.983 166.995 1.00 50.00  ? 35   TRP L O    1 
ATOM   15991 C  CB   . TRP D 4  35  ? 211.377 207.422 168.566 1.00 50.00  ? 35   TRP L CB   1 
ATOM   15992 C  CG   . TRP D 4  35  ? 212.476 207.421 169.567 1.00 50.00  ? 35   TRP L CG   1 
ATOM   15993 C  CD1  . TRP D 4  35  ? 212.424 206.888 170.805 1.00 50.00  ? 35   TRP L CD1  1 
ATOM   15994 C  CD2  . TRP D 4  35  ? 213.825 207.948 169.406 1.00 50.00  ? 35   TRP L CD2  1 
ATOM   15995 N  NE1  . TRP D 4  35  ? 213.636 207.078 171.430 1.00 50.00  ? 35   TRP L NE1  1 
ATOM   15996 C  CE2  . TRP D 4  35  ? 214.537 207.729 170.616 1.00 50.00  ? 35   TRP L CE2  1 
ATOM   15997 C  CE3  . TRP D 4  35  ? 214.519 208.580 168.353 1.00 50.00  ? 35   TRP L CE3  1 
ATOM   15998 C  CZ2  . TRP D 4  35  ? 215.868 208.125 170.774 1.00 50.00  ? 35   TRP L CZ2  1 
ATOM   15999 C  CZ3  . TRP D 4  35  ? 215.865 208.949 168.494 1.00 50.00  ? 35   TRP L CZ3  1 
ATOM   16000 C  CH2  . TRP D 4  35  ? 216.539 208.724 169.701 1.00 50.00  ? 35   TRP L CH2  1 
ATOM   16001 H  H    . TRP D 4  35  ? 209.065 208.419 169.653 1.00 50.00  ? 35   TRP L H    1 
ATOM   16002 H  HA   . TRP D 4  35  ? 211.448 209.533 168.227 1.00 50.00  ? 35   TRP L HA   1 
ATOM   16003 H  HB2  . TRP D 4  35  ? 210.632 206.678 168.850 1.00 50.00  ? 35   TRP L HB2  1 
ATOM   16004 H  HB3  . TRP D 4  35  ? 211.815 207.097 167.623 1.00 50.00  ? 35   TRP L HB3  1 
ATOM   16005 H  HD1  . TRP D 4  35  ? 211.567 206.390 171.232 1.00 50.00  ? 35   TRP L HD1  1 
ATOM   16006 H  HE1  . TRP D 4  35  ? 213.842 206.707 172.347 1.00 50.00  ? 35   TRP L HE1  1 
ATOM   16007 H  HE3  . TRP D 4  35  ? 214.009 208.758 167.417 1.00 50.00  ? 35   TRP L HE3  1 
ATOM   16008 H  HZ2  . TRP D 4  35  ? 216.385 207.945 171.705 1.00 50.00  ? 35   TRP L HZ2  1 
ATOM   16009 H  HZ3  . TRP D 4  35  ? 216.387 209.410 167.669 1.00 50.00  ? 35   TRP L HZ3  1 
ATOM   16010 H  HH2  . TRP D 4  35  ? 217.576 209.007 169.799 1.00 50.00  ? 35   TRP L HH2  1 
ATOM   16011 N  N    . TYR D 4  36  ? 210.391 209.314 165.988 1.00 50.00  ? 36   TYR L N    1 
ATOM   16012 C  CA   . TYR D 4  36  ? 209.811 209.271 164.653 1.00 50.00  ? 36   TYR L CA   1 
ATOM   16013 C  C    . TYR D 4  36  ? 210.825 208.738 163.651 1.00 50.00  ? 36   TYR L C    1 
ATOM   16014 O  O    . TYR D 4  36  ? 212.005 209.035 163.756 1.00 50.00  ? 36   TYR L O    1 
ATOM   16015 C  CB   . TYR D 4  36  ? 209.297 210.657 164.238 1.00 50.00  ? 36   TYR L CB   1 
ATOM   16016 C  CG   . TYR D 4  36  ? 208.360 211.290 165.240 1.00 50.00  ? 36   TYR L CG   1 
ATOM   16017 C  CD1  . TYR D 4  36  ? 206.990 210.995 165.215 1.00 50.00  ? 36   TYR L CD1  1 
ATOM   16018 C  CD2  . TYR D 4  36  ? 208.880 212.108 166.252 1.00 50.00  ? 36   TYR L CD2  1 
ATOM   16019 C  CE1  . TYR D 4  36  ? 206.157 211.458 166.245 1.00 50.00  ? 36   TYR L CE1  1 
ATOM   16020 C  CE2  . TYR D 4  36  ? 208.049 212.584 167.274 1.00 50.00  ? 36   TYR L CE2  1 
ATOM   16021 C  CZ   . TYR D 4  36  ? 206.691 212.241 167.280 1.00 50.00  ? 36   TYR L CZ   1 
ATOM   16022 O  OH   . TYR D 4  36  ? 205.896 212.682 168.278 1.00 50.00  ? 36   TYR L OH   1 
ATOM   16023 H  H    . TYR D 4  36  ? 211.214 209.885 166.115 1.00 50.00  ? 36   TYR L H    1 
ATOM   16024 H  HA   . TYR D 4  36  ? 208.958 208.592 164.668 1.00 50.00  ? 36   TYR L HA   1 
ATOM   16025 H  HB2  . TYR D 4  36  ? 210.149 211.321 164.088 1.00 50.00  ? 36   TYR L HB2  1 
ATOM   16026 H  HB3  . TYR D 4  36  ? 208.781 210.567 163.282 1.00 50.00  ? 36   TYR L HB3  1 
ATOM   16027 H  HD1  . TYR D 4  36  ? 206.581 210.385 164.423 1.00 50.00  ? 36   TYR L HD1  1 
ATOM   16028 H  HD2  . TYR D 4  36  ? 209.934 212.344 166.267 1.00 50.00  ? 36   TYR L HD2  1 
ATOM   16029 H  HE1  . TYR D 4  36  ? 205.105 211.211 166.254 1.00 50.00  ? 36   TYR L HE1  1 
ATOM   16030 H  HE2  . TYR D 4  36  ? 208.458 213.198 168.062 1.00 50.00  ? 36   TYR L HE2  1 
ATOM   16031 H  HH   . TYR D 4  36  ? 206.335 213.342 168.820 1.00 50.00  ? 36   TYR L HH   1 
ATOM   16032 N  N    . GLN D 4  37  ? 210.374 207.983 162.660 1.00 50.00  ? 37   GLN L N    1 
ATOM   16033 C  CA   . GLN D 4  37  ? 211.145 207.527 161.506 1.00 50.00  ? 37   GLN L CA   1 
ATOM   16034 C  C    . GLN D 4  37  ? 210.640 208.266 160.277 1.00 50.00  ? 37   GLN L C    1 
ATOM   16035 O  O    . GLN D 4  37  ? 209.439 208.286 160.051 1.00 50.00  ? 37   GLN L O    1 
ATOM   16036 C  CB   . GLN D 4  37  ? 210.944 206.018 161.345 1.00 50.00  ? 37   GLN L CB   1 
ATOM   16037 C  CG   . GLN D 4  37  ? 211.663 205.426 160.130 1.00 50.00  ? 37   GLN L CG   1 
ATOM   16038 C  CD   . GLN D 4  37  ? 211.183 204.015 159.842 1.00 50.00  ? 37   GLN L CD   1 
ATOM   16039 O  OE1  . GLN D 4  37  ? 210.105 203.805 159.313 1.00 50.00  ? 37   GLN L OE1  1 
ATOM   16040 N  NE2  . GLN D 4  37  ? 211.938 203.000 160.180 1.00 50.00  ? 37   GLN L NE2  1 
ATOM   16041 H  H    . GLN D 4  37  ? 209.386 207.773 162.651 1.00 50.00  ? 37   GLN L H    1 
ATOM   16042 H  HA   . GLN D 4  37  ? 212.206 207.732 161.646 1.00 50.00  ? 37   GLN L HA   1 
ATOM   16043 H  HB2  . GLN D 4  37  ? 211.309 205.513 162.239 1.00 50.00  ? 37   GLN L HB2  1 
ATOM   16044 H  HB3  . GLN D 4  37  ? 209.876 205.818 161.257 1.00 50.00  ? 37   GLN L HB3  1 
ATOM   16045 H  HG2  . GLN D 4  37  ? 211.468 206.023 159.239 1.00 50.00  ? 37   GLN L HG2  1 
ATOM   16046 H  HG3  . GLN D 4  37  ? 212.737 205.425 160.316 1.00 50.00  ? 37   GLN L HG3  1 
ATOM   16047 H  HE21 . GLN D 4  37  ? 212.843 203.137 160.607 1.00 50.00  ? 37   GLN L HE21 1 
ATOM   16048 H  HE22 . GLN D 4  37  ? 211.599 202.073 159.964 1.00 50.00  ? 37   GLN L HE22 1 
ATOM   16049 N  N    . ALA D 4  38  ? 211.493 208.904 159.488 1.00 50.00  ? 38   ALA L N    1 
ATOM   16050 C  CA   . ALA D 4  38  ? 211.023 209.920 158.543 1.00 50.00  ? 38   ALA L CA   1 
ATOM   16051 C  C    . ALA D 4  38  ? 211.847 210.060 157.265 1.00 50.00  ? 38   ALA L C    1 
ATOM   16052 O  O    . ALA D 4  38  ? 211.661 211.029 156.534 1.00 50.00  ? 38   ALA L O    1 
ATOM   16053 C  CB   . ALA D 4  38  ? 211.016 211.238 159.308 1.00 50.00  ? 38   ALA L CB   1 
ATOM   16054 H  H    . ALA D 4  38  ? 212.463 208.926 159.769 1.00 50.00  ? 38   ALA L H    1 
ATOM   16055 H  HA   . ALA D 4  38  ? 210.008 209.689 158.219 1.00 50.00  ? 38   ALA L HA   1 
ATOM   16056 H  HB1  . ALA D 4  38  ? 210.401 211.156 160.203 1.00 50.00  ? 38   ALA L HB1  1 
ATOM   16057 H  HB2  . ALA D 4  38  ? 212.041 211.461 159.606 1.00 50.00  ? 38   ALA L HB2  1 
ATOM   16058 H  HB3  . ALA D 4  38  ? 210.641 212.044 158.678 1.00 50.00  ? 38   ALA L HB3  1 
ATOM   16059 N  N    . GLY D 4  39  A 212.785 209.145 157.018 1.00 50.00  ? 38   GLY L N    1 
ATOM   16060 C  CA   . GLY D 4  39  A 213.758 209.279 155.926 1.00 50.00  ? 38   GLY L CA   1 
ATOM   16061 C  C    . GLY D 4  39  A 213.283 208.761 154.577 1.00 50.00  ? 38   GLY L C    1 
ATOM   16062 O  O    . GLY D 4  39  A 213.970 208.938 153.571 1.00 50.00  ? 38   GLY L O    1 
ATOM   16063 H  H    . GLY D 4  39  A 212.847 208.355 157.644 1.00 50.00  ? 38   GLY L H    1 
ATOM   16064 H  HA2  . GLY D 4  39  A 214.034 210.327 155.809 1.00 50.00  ? 38   GLY L HA2  1 
ATOM   16065 H  HA3  . GLY D 4  39  A 214.666 208.726 156.168 1.00 50.00  ? 38   GLY L HA3  1 
ATOM   16066 N  N    . HIS D 4  40  ? 212.141 208.079 154.541 1.00 50.00  ? 39   HIS L N    1 
ATOM   16067 C  CA   . HIS D 4  40  ? 211.658 207.447 153.321 1.00 50.00  ? 39   HIS L CA   1 
ATOM   16068 C  C    . HIS D 4  40  ? 211.297 208.517 152.267 1.00 50.00  ? 39   HIS L C    1 
ATOM   16069 O  O    . HIS D 4  40  ? 210.833 209.592 152.654 1.00 50.00  ? 39   HIS L O    1 
ATOM   16070 C  CB   . HIS D 4  40  ? 210.532 206.472 153.687 1.00 50.00  ? 39   HIS L CB   1 
ATOM   16071 C  CG   . HIS D 4  40  ? 210.961 205.375 154.644 1.00 50.00  ? 39   HIS L CG   1 
ATOM   16072 N  ND1  . HIS D 4  40  ? 210.126 204.527 155.327 1.00 50.00  ? 39   HIS L ND1  1 
ATOM   16073 C  CD2  . HIS D 4  40  ? 212.236 204.958 154.919 1.00 50.00  ? 39   HIS L CD2  1 
ATOM   16074 C  CE1  . HIS D 4  40  ? 210.871 203.650 156.014 1.00 50.00  ? 39   HIS L CE1  1 
ATOM   16075 N  NE2  . HIS D 4  40  ? 212.171 203.874 155.795 1.00 50.00  ? 39   HIS L NE2  1 
ATOM   16076 H  H    . HIS D 4  40  ? 211.601 207.974 155.387 1.00 50.00  ? 39   HIS L H    1 
ATOM   16077 H  HA   . HIS D 4  40  ? 212.485 206.857 152.923 1.00 50.00  ? 39   HIS L HA   1 
ATOM   16078 H  HB2  . HIS D 4  40  ? 209.708 207.029 154.132 1.00 50.00  ? 39   HIS L HB2  1 
ATOM   16079 H  HB3  . HIS D 4  40  ? 210.167 206.002 152.773 1.00 50.00  ? 39   HIS L HB3  1 
ATOM   16080 H  HD1  . HIS D 4  40  ? 209.117 204.554 155.327 1.00 50.00  ? 39   HIS L HD1  1 
ATOM   16081 H  HD2  . HIS D 4  40  ? 213.145 205.379 154.515 1.00 50.00  ? 39   HIS L HD2  1 
ATOM   16082 H  HE1  . HIS D 4  40  ? 210.481 202.865 156.645 1.00 50.00  ? 39   HIS L HE1  1 
ATOM   16083 N  N    . PRO D 4  41  ? 211.544 208.291 150.960 1.00 50.00  ? 40   PRO L N    1 
ATOM   16084 C  CA   . PRO D 4  41  ? 211.748 209.375 149.994 1.00 50.00  ? 40   PRO L CA   1 
ATOM   16085 C  C    . PRO D 4  41  ? 210.610 210.403 149.929 1.00 50.00  ? 40   PRO L C    1 
ATOM   16086 O  O    . PRO D 4  41  ? 209.532 210.136 149.404 1.00 50.00  ? 40   PRO L O    1 
ATOM   16087 C  CB   . PRO D 4  41  ? 211.997 208.691 148.647 1.00 50.00  ? 40   PRO L CB   1 
ATOM   16088 C  CG   . PRO D 4  41  ? 212.644 207.375 149.055 1.00 50.00  ? 40   PRO L CG   1 
ATOM   16089 C  CD   . PRO D 4  41  ? 211.911 207.019 150.344 1.00 50.00  ? 40   PRO L CD   1 
ATOM   16090 H  HA   . PRO D 4  41  ? 212.665 209.893 150.274 1.00 50.00  ? 40   PRO L HA   1 
ATOM   16091 H  HB2  . PRO D 4  41  ? 211.058 208.481 148.135 1.00 50.00  ? 40   PRO L HB2  1 
ATOM   16092 H  HB3  . PRO D 4  41  ? 212.655 209.282 148.009 1.00 50.00  ? 40   PRO L HB3  1 
ATOM   16093 H  HG2  . PRO D 4  41  ? 212.519 206.607 148.292 1.00 50.00  ? 40   PRO L HG2  1 
ATOM   16094 H  HG3  . PRO D 4  41  ? 213.702 207.535 149.265 1.00 50.00  ? 40   PRO L HG3  1 
ATOM   16095 H  HD2  . PRO D 4  41  ? 211.007 206.458 150.108 1.00 50.00  ? 40   PRO L HD2  1 
ATOM   16096 H  HD3  . PRO D 4  41  ? 212.569 206.414 150.969 1.00 50.00  ? 40   PRO L HD3  1 
ATOM   16097 N  N    . ASP D 4  42  ? 210.863 211.592 150.475 1.00 50.00  ? 41   ASP L N    1 
ATOM   16098 C  CA   . ASP D 4  42  ? 209.922 212.713 150.574 1.00 50.00  ? 41   ASP L CA   1 
ATOM   16099 C  C    . ASP D 4  42  ? 208.589 212.409 151.300 1.00 50.00  ? 41   ASP L C    1 
ATOM   16100 O  O    . ASP D 4  42  ? 207.658 213.219 151.235 1.00 50.00  ? 41   ASP L O    1 
ATOM   16101 C  CB   . ASP D 4  42  ? 209.725 213.394 149.200 1.00 50.00  ? 41   ASP L CB   1 
ATOM   16102 C  CG   . ASP D 4  42  ? 211.022 213.800 148.480 1.00 50.00  ? 41   ASP L CG   1 
ATOM   16103 O  OD1  . ASP D 4  42  ? 212.062 214.018 149.138 1.00 50.00  ? 41   ASP L OD1  1 
ATOM   16104 O  OD2  . ASP D 4  42  ? 210.993 213.947 147.238 1.00 50.00  ? 41   ASP L OD2  1 
ATOM   16105 H  H    . ASP D 4  42  ? 211.779 211.729 150.877 1.00 50.00  ? 41   ASP L H    1 
ATOM   16106 H  HA   . ASP D 4  42  ? 210.409 213.454 151.207 1.00 50.00  ? 41   ASP L HA   1 
ATOM   16107 H  HB2  . ASP D 4  42  ? 209.153 212.725 148.556 1.00 50.00  ? 41   ASP L HB2  1 
ATOM   16108 H  HB3  . ASP D 4  42  ? 209.131 214.296 149.342 1.00 50.00  ? 41   ASP L HB3  1 
ATOM   16109 N  N    . LYS D 4  43  ? 208.466 211.284 152.020 1.00 50.00  ? 42   LYS L N    1 
ATOM   16110 C  CA   . LYS D 4  43  ? 207.255 210.942 152.786 1.00 50.00  ? 42   LYS L CA   1 
ATOM   16111 C  C    . LYS D 4  43  ? 207.230 211.595 154.171 1.00 50.00  ? 42   LYS L C    1 
ATOM   16112 O  O    . LYS D 4  43  ? 208.273 211.846 154.772 1.00 50.00  ? 42   LYS L O    1 
ATOM   16113 C  CB   . LYS D 4  43  ? 207.063 209.423 152.880 1.00 50.00  ? 42   LYS L CB   1 
ATOM   16114 C  CG   . LYS D 4  43  ? 206.940 208.776 151.492 1.00 50.00  ? 42   LYS L CG   1 
ATOM   16115 C  CD   . LYS D 4  43  ? 206.169 207.451 151.499 1.00 50.00  ? 42   LYS L CD   1 
ATOM   16116 C  CE   . LYS D 4  43  ? 206.819 206.383 152.380 1.00 50.00  ? 42   LYS L CE   1 
ATOM   16117 N  NZ   . LYS D 4  43  ? 206.052 205.121 152.357 1.00 50.00  ? 42   LYS L NZ   1 
ATOM   16118 H  H    . LYS D 4  43  ? 209.272 210.680 152.093 1.00 50.00  ? 42   LYS L H    1 
ATOM   16119 H  HA   . LYS D 4  43  ? 206.391 211.333 152.249 1.00 50.00  ? 42   LYS L HA   1 
ATOM   16120 H  HB2  . LYS D 4  43  ? 207.896 208.976 153.422 1.00 50.00  ? 42   LYS L HB2  1 
ATOM   16121 H  HB3  . LYS D 4  43  ? 206.147 209.234 153.438 1.00 50.00  ? 42   LYS L HB3  1 
ATOM   16122 H  HG2  . LYS D 4  43  ? 206.411 209.459 150.827 1.00 50.00  ? 42   LYS L HG2  1 
ATOM   16123 H  HG3  . LYS D 4  43  ? 207.937 208.608 151.086 1.00 50.00  ? 42   LYS L HG3  1 
ATOM   16124 H  HD2  . LYS D 4  43  ? 205.154 207.638 151.851 1.00 50.00  ? 42   LYS L HD2  1 
ATOM   16125 H  HD3  . LYS D 4  43  ? 206.111 207.085 150.474 1.00 50.00  ? 42   LYS L HD3  1 
ATOM   16126 H  HE2  . LYS D 4  43  ? 207.834 206.208 152.024 1.00 50.00  ? 42   LYS L HE2  1 
ATOM   16127 H  HE3  . LYS D 4  43  ? 206.879 206.759 153.401 1.00 50.00  ? 42   LYS L HE3  1 
ATOM   16128 H  HZ1  . LYS D 4  43  ? 206.487 204.402 152.918 1.00 50.00  ? 42   LYS L HZ1  1 
ATOM   16129 H  HZ2  . LYS D 4  43  ? 205.973 204.759 151.417 1.00 50.00  ? 42   LYS L HZ2  1 
ATOM   16130 H  HZ3  . LYS D 4  43  ? 205.115 205.256 152.707 1.00 50.00  ? 42   LYS L HZ3  1 
ATOM   16131 N  N    . ALA D 4  44  ? 206.030 211.850 154.690 1.00 50.00  ? 43   ALA L N    1 
ATOM   16132 C  CA   . ALA D 4  44  ? 205.815 212.378 156.035 1.00 50.00  ? 43   ALA L CA   1 
ATOM   16133 C  C    . ALA D 4  44  ? 206.403 211.460 157.123 1.00 50.00  ? 43   ALA L C    1 
ATOM   16134 O  O    . ALA D 4  44  ? 206.512 210.253 156.894 1.00 50.00  ? 43   ALA L O    1 
ATOM   16135 C  CB   . ALA D 4  44  ? 204.312 212.569 156.246 1.00 50.00  ? 43   ALA L CB   1 
ATOM   16136 H  H    . ALA D 4  44  ? 205.218 211.674 154.115 1.00 50.00  ? 43   ALA L H    1 
ATOM   16137 H  HA   . ALA D 4  44  ? 206.297 213.354 156.084 1.00 50.00  ? 43   ALA L HA   1 
ATOM   16138 H  HB1  . ALA D 4  44  ? 203.911 213.232 155.479 1.00 50.00  ? 43   ALA L HB1  1 
ATOM   16139 H  HB2  . ALA D 4  44  ? 204.131 213.017 157.224 1.00 50.00  ? 43   ALA L HB2  1 
ATOM   16140 H  HB3  . ALA D 4  44  ? 203.799 211.609 156.195 1.00 50.00  ? 43   ALA L HB3  1 
ATOM   16141 N  N    . PRO D 4  45  ? 206.770 211.977 158.306 1.00 50.00  ? 44   PRO L N    1 
ATOM   16142 C  CA   . PRO D 4  45  ? 207.271 211.162 159.407 1.00 50.00  ? 44   PRO L CA   1 
ATOM   16143 C  C    . PRO D 4  45  ? 206.293 210.086 159.880 1.00 50.00  ? 44   PRO L C    1 
ATOM   16144 O  O    . PRO D 4  45  ? 205.097 210.129 159.604 1.00 50.00  ? 44   PRO L O    1 
ATOM   16145 C  CB   . PRO D 4  45  ? 207.601 212.140 160.525 1.00 50.00  ? 44   PRO L CB   1 
ATOM   16146 C  CG   . PRO D 4  45  ? 207.898 213.430 159.777 1.00 50.00  ? 44   PRO L CG   1 
ATOM   16147 C  CD   . PRO D 4  45  ? 206.924 213.382 158.614 1.00 50.00  ? 44   PRO L CD   1 
ATOM   16148 H  HA   . PRO D 4  45  ? 208.189 210.675 159.080 1.00 50.00  ? 44   PRO L HA   1 
ATOM   16149 H  HB2  . PRO D 4  45  ? 206.727 212.290 161.159 1.00 50.00  ? 44   PRO L HB2  1 
ATOM   16150 H  HB3  . PRO D 4  45  ? 208.448 211.812 161.128 1.00 50.00  ? 44   PRO L HB3  1 
ATOM   16151 H  HG2  . PRO D 4  45  ? 207.730 214.306 160.403 1.00 50.00  ? 44   PRO L HG2  1 
ATOM   16152 H  HG3  . PRO D 4  45  ? 208.920 213.418 159.398 1.00 50.00  ? 44   PRO L HG3  1 
ATOM   16153 H  HD2  . PRO D 4  45  ? 205.962 213.797 158.915 1.00 50.00  ? 44   PRO L HD2  1 
ATOM   16154 H  HD3  . PRO D 4  45  ? 207.335 213.948 157.778 1.00 50.00  ? 44   PRO L HD3  1 
ATOM   16155 N  N    . LYS D 4  46  ? 206.801 209.109 160.622 1.00 50.00  ? 45   LYS L N    1 
ATOM   16156 C  CA   . LYS D 4  46  ? 206.044 207.993 161.186 1.00 50.00  ? 45   LYS L CA   1 
ATOM   16157 C  C    . LYS D 4  46  ? 206.398 207.826 162.649 1.00 50.00  ? 45   LYS L C    1 
ATOM   16158 O  O    . LYS D 4  46  ? 207.569 207.695 162.981 1.00 50.00  ? 45   LYS L O    1 
ATOM   16159 C  CB   . LYS D 4  46  ? 206.397 206.727 160.397 1.00 50.00  ? 45   LYS L CB   1 
ATOM   16160 C  CG   . LYS D 4  46  ? 205.353 205.628 160.576 1.00 50.00  ? 45   LYS L CG   1 
ATOM   16161 C  CD   . LYS D 4  46  ? 205.907 204.282 160.099 1.00 50.00  ? 45   LYS L CD   1 
ATOM   16162 C  CE   . LYS D 4  46  ? 204.805 203.286 159.732 1.00 50.00  ? 45   LYS L CE   1 
ATOM   16163 N  NZ   . LYS D 4  46  ? 203.853 203.047 160.840 1.00 50.00  ? 45   LYS L NZ   1 
ATOM   16164 H  H    . LYS D 4  46  ? 207.806 209.065 160.708 1.00 50.00  ? 45   LYS L H    1 
ATOM   16165 H  HA   . LYS D 4  46  ? 204.975 208.185 161.096 1.00 50.00  ? 45   LYS L HA   1 
ATOM   16166 H  HB2  . LYS D 4  46  ? 206.454 206.961 159.334 1.00 50.00  ? 45   LYS L HB2  1 
ATOM   16167 H  HB3  . LYS D 4  46  ? 207.375 206.364 160.712 1.00 50.00  ? 45   LYS L HB3  1 
ATOM   16168 H  HG2  . LYS D 4  46  ? 205.078 205.544 161.628 1.00 50.00  ? 45   LYS L HG2  1 
ATOM   16169 H  HG3  . LYS D 4  46  ? 204.470 205.898 159.997 1.00 50.00  ? 45   LYS L HG3  1 
ATOM   16170 H  HD2  . LYS D 4  46  ? 206.512 204.440 159.207 1.00 50.00  ? 45   LYS L HD2  1 
ATOM   16171 H  HD3  . LYS D 4  46  ? 206.551 203.860 160.871 1.00 50.00  ? 45   LYS L HD3  1 
ATOM   16172 H  HE2  . LYS D 4  46  ? 204.269 203.674 158.865 1.00 50.00  ? 45   LYS L HE2  1 
ATOM   16173 H  HE3  . LYS D 4  46  ? 205.275 202.350 159.430 1.00 50.00  ? 45   LYS L HE3  1 
ATOM   16174 H  HZ1  . LYS D 4  46  ? 203.349 203.888 161.080 1.00 50.00  ? 45   LYS L HZ1  1 
ATOM   16175 H  HZ2  . LYS D 4  46  ? 204.326 202.713 161.668 1.00 50.00  ? 45   LYS L HZ2  1 
ATOM   16176 H  HZ3  . LYS D 4  46  ? 203.163 202.360 160.572 1.00 50.00  ? 45   LYS L HZ3  1 
ATOM   16177 N  N    . TYR D 4  47  ? 205.414 207.800 163.531 1.00 50.00  ? 46   TYR L N    1 
ATOM   16178 C  CA   . TYR D 4  47  ? 205.628 207.575 164.955 1.00 50.00  ? 46   TYR L CA   1 
ATOM   16179 C  C    . TYR D 4  47  ? 206.107 206.141 165.213 1.00 50.00  ? 46   TYR L C    1 
ATOM   16180 O  O    . TYR D 4  47  ? 205.416 205.190 164.865 1.00 50.00  ? 46   TYR L O    1 
ATOM   16181 C  CB   . TYR D 4  47  ? 204.322 207.925 165.672 1.00 50.00  ? 46   TYR L CB   1 
ATOM   16182 C  CG   . TYR D 4  47  ? 204.210 207.390 167.075 1.00 50.00  ? 46   TYR L CG   1 
ATOM   16183 C  CD1  . TYR D 4  47  ? 205.011 207.916 168.098 1.00 50.00  ? 46   TYR L CD1  1 
ATOM   16184 C  CD2  . TYR D 4  47  ? 203.328 206.329 167.338 1.00 50.00  ? 46   TYR L CD2  1 
ATOM   16185 C  CE1  . TYR D 4  47  ? 204.958 207.340 169.375 1.00 50.00  ? 46   TYR L CE1  1 
ATOM   16186 C  CE2  . TYR D 4  47  ? 203.290 205.743 168.611 1.00 50.00  ? 46   TYR L CE2  1 
ATOM   16187 C  CZ   . TYR D 4  47  ? 204.135 206.226 169.619 1.00 50.00  ? 46   TYR L CZ   1 
ATOM   16188 O  OH   . TYR D 4  47  ? 204.160 205.605 170.819 1.00 50.00  ? 46   TYR L OH   1 
ATOM   16189 H  H    . TYR D 4  47  ? 204.465 207.887 163.198 1.00 50.00  ? 46   TYR L H    1 
ATOM   16190 H  HA   . TYR D 4  47  ? 206.403 208.247 165.321 1.00 50.00  ? 46   TYR L HA   1 
ATOM   16191 H  HB2  . TYR D 4  47  ? 204.223 209.010 165.703 1.00 50.00  ? 46   TYR L HB2  1 
ATOM   16192 H  HB3  . TYR D 4  47  ? 203.483 207.540 165.093 1.00 50.00  ? 46   TYR L HB3  1 
ATOM   16193 H  HD1  . TYR D 4  47  ? 205.672 208.748 167.906 1.00 50.00  ? 46   TYR L HD1  1 
ATOM   16194 H  HD2  . TYR D 4  47  ? 202.701 205.937 166.551 1.00 50.00  ? 46   TYR L HD2  1 
ATOM   16195 H  HE1  . TYR D 4  47  ? 205.553 207.747 170.180 1.00 50.00  ? 46   TYR L HE1  1 
ATOM   16196 H  HE2  . TYR D 4  47  ? 202.618 204.922 168.816 1.00 50.00  ? 46   TYR L HE2  1 
ATOM   16197 H  HH   . TYR D 4  47  ? 203.516 204.895 170.870 1.00 50.00  ? 46   TYR L HH   1 
ATOM   16198 N  N    . VAL D 4  48  ? 207.288 205.980 165.813 1.00 50.00  ? 47   VAL L N    1 
ATOM   16199 C  CA   . VAL D 4  48  ? 207.874 204.681 166.179 1.00 50.00  ? 47   VAL L CA   1 
ATOM   16200 C  C    . VAL D 4  48  ? 207.472 204.264 167.590 1.00 50.00  ? 47   VAL L C    1 
ATOM   16201 O  O    . VAL D 4  48  ? 207.052 203.136 167.816 1.00 50.00  ? 47   VAL L O    1 
ATOM   16202 C  CB   . VAL D 4  48  ? 209.410 204.715 166.032 1.00 50.00  ? 47   VAL L CB   1 
ATOM   16203 C  CG1  . VAL D 4  48  ? 210.136 203.467 166.524 1.00 50.00  ? 47   VAL L CG1  1 
ATOM   16204 C  CG2  . VAL D 4  48  ? 209.819 204.888 164.574 1.00 50.00  ? 47   VAL L CG2  1 
ATOM   16205 H  H    . VAL D 4  48  ? 207.796 206.810 166.081 1.00 50.00  ? 47   VAL L H    1 
ATOM   16206 H  HA   . VAL D 4  48  ? 207.500 203.914 165.501 1.00 50.00  ? 47   VAL L HA   1 
ATOM   16207 H  HB   . VAL D 4  48  ? 209.799 205.562 166.597 1.00 50.00  ? 47   VAL L HB   1 
ATOM   16208 H  HG11 . VAL D 4  48  ? 211.206 203.567 166.341 1.00 50.00  ? 47   VAL L HG11 1 
ATOM   16209 H  HG12 . VAL D 4  48  ? 209.993 203.335 167.597 1.00 50.00  ? 47   VAL L HG12 1 
ATOM   16210 H  HG13 . VAL D 4  48  ? 209.767 202.585 166.000 1.00 50.00  ? 47   VAL L HG13 1 
ATOM   16211 H  HG21 . VAL D 4  48  ? 209.355 205.781 164.156 1.00 50.00  ? 47   VAL L HG21 1 
ATOM   16212 H  HG22 . VAL D 4  48  ? 210.901 204.998 164.509 1.00 50.00  ? 47   VAL L HG22 1 
ATOM   16213 H  HG23 . VAL D 4  48  ? 209.513 204.024 163.983 1.00 50.00  ? 47   VAL L HG23 1 
ATOM   16214 N  N    . MET D 4  49  ? 207.638 205.147 168.567 1.00 50.00  ? 48   MET L N    1 
ATOM   16215 C  CA   . MET D 4  49  ? 207.620 204.806 169.987 1.00 50.00  ? 48   MET L CA   1 
ATOM   16216 C  C    . MET D 4  49  ? 207.540 206.060 170.848 1.00 50.00  ? 48   MET L C    1 
ATOM   16217 O  O    . MET D 4  49  ? 207.969 207.117 170.404 1.00 50.00  ? 48   MET L O    1 
ATOM   16218 C  CB   . MET D 4  49  ? 208.934 204.059 170.234 1.00 50.00  ? 48   MET L CB   1 
ATOM   16219 C  CG   . MET D 4  49  ? 209.330 203.722 171.662 1.00 50.00  ? 48   MET L CG   1 
ATOM   16220 S  SD   . MET D 4  49  ? 211.002 203.071 171.777 1.00 50.00  ? 48   MET L SD   1 
ATOM   16221 C  CE   . MET D 4  49  ? 210.942 201.746 170.559 1.00 50.00  ? 48   MET L CE   1 
ATOM   16222 H  H    . MET D 4  49  ? 207.917 206.087 168.325 1.00 50.00  ? 48   MET L H    1 
ATOM   16223 H  HA   . MET D 4  49  ? 206.768 204.165 170.213 1.00 50.00  ? 48   MET L HA   1 
ATOM   16224 H  HB2  . MET D 4  49  ? 208.871 203.119 169.685 1.00 50.00  ? 48   MET L HB2  1 
ATOM   16225 H  HB3  . MET D 4  49  ? 209.749 204.646 169.811 1.00 50.00  ? 48   MET L HB3  1 
ATOM   16226 H  HG2  . MET D 4  49  ? 209.302 204.622 172.276 1.00 50.00  ? 48   MET L HG2  1 
ATOM   16227 H  HG3  . MET D 4  49  ? 208.625 202.996 172.065 1.00 50.00  ? 48   MET L HG3  1 
ATOM   16228 H  HE1  . MET D 4  49  ? 211.879 201.190 170.588 1.00 50.00  ? 48   MET L HE1  1 
ATOM   16229 H  HE2  . MET D 4  49  ? 210.110 201.077 170.779 1.00 50.00  ? 48   MET L HE2  1 
ATOM   16230 H  HE3  . MET D 4  49  ? 210.830 202.159 169.556 1.00 50.00  ? 48   MET L HE3  1 
ATOM   16231 N  N    . TYR D 4  50  ? 207.101 205.963 172.100 1.00 50.00  ? 49   TYR L N    1 
ATOM   16232 C  CA   . TYR D 4  50  ? 207.441 206.939 173.143 1.00 50.00  ? 49   TYR L CA   1 
ATOM   16233 C  C    . TYR D 4  50  ? 208.177 206.262 174.289 1.00 50.00  ? 49   TYR L C    1 
ATOM   16234 O  O    . TYR D 4  50  ? 207.993 205.074 174.534 1.00 50.00  ? 49   TYR L O    1 
ATOM   16235 C  CB   . TYR D 4  50  ? 206.236 207.764 173.618 1.00 50.00  ? 49   TYR L CB   1 
ATOM   16236 C  CG   . TYR D 4  50  ? 205.213 207.046 174.475 1.00 50.00  ? 49   TYR L CG   1 
ATOM   16237 C  CD1  . TYR D 4  50  ? 205.498 206.727 175.815 1.00 50.00  ? 49   TYR L CD1  1 
ATOM   16238 C  CD2  . TYR D 4  50  ? 203.955 206.732 173.938 1.00 50.00  ? 49   TYR L CD2  1 
ATOM   16239 C  CE1  . TYR D 4  50  ? 204.555 206.040 176.593 1.00 50.00  ? 49   TYR L CE1  1 
ATOM   16240 C  CE2  . TYR D 4  50  ? 203.000 206.063 174.720 1.00 50.00  ? 49   TYR L CE2  1 
ATOM   16241 C  CZ   . TYR D 4  50  ? 203.315 205.697 176.038 1.00 50.00  ? 49   TYR L CZ   1 
ATOM   16242 O  OH   . TYR D 4  50  ? 202.422 204.998 176.771 1.00 50.00  ? 49   TYR L OH   1 
ATOM   16243 H  H    . TYR D 4  50  ? 206.686 205.091 172.392 1.00 50.00  ? 49   TYR L H    1 
ATOM   16244 H  HA   . TYR D 4  50  ? 208.150 207.648 172.716 1.00 50.00  ? 49   TYR L HA   1 
ATOM   16245 H  HB2  . TYR D 4  50  ? 206.609 208.608 174.198 1.00 50.00  ? 49   TYR L HB2  1 
ATOM   16246 H  HB3  . TYR D 4  50  ? 205.741 208.186 172.745 1.00 50.00  ? 49   TYR L HB3  1 
ATOM   16247 H  HD1  . TYR D 4  50  ? 206.448 207.000 176.250 1.00 50.00  ? 49   TYR L HD1  1 
ATOM   16248 H  HD2  . TYR D 4  50  ? 203.719 206.998 172.918 1.00 50.00  ? 49   TYR L HD2  1 
ATOM   16249 H  HE1  . TYR D 4  50  ? 204.785 205.770 177.612 1.00 50.00  ? 49   TYR L HE1  1 
ATOM   16250 H  HE2  . TYR D 4  50  ? 202.036 205.806 174.308 1.00 50.00  ? 49   TYR L HE2  1 
ATOM   16251 H  HH   . TYR D 4  50  ? 202.747 204.819 177.651 1.00 50.00  ? 49   TYR L HH   1 
ATOM   16252 N  N    . LEU D 4  51  ? 209.038 206.998 174.976 1.00 50.00  ? 50   LEU L N    1 
ATOM   16253 C  CA   . LEU D 4  51  ? 210.006 206.461 175.923 1.00 50.00  ? 50   LEU L CA   1 
ATOM   16254 C  C    . LEU D 4  51  ? 210.117 207.350 177.166 1.00 50.00  ? 50   LEU L C    1 
ATOM   16255 O  O    . LEU D 4  51  ? 210.377 208.547 177.065 1.00 50.00  ? 50   LEU L O    1 
ATOM   16256 C  CB   . LEU D 4  51  ? 211.321 206.314 175.148 1.00 50.00  ? 50   LEU L CB   1 
ATOM   16257 C  CG   . LEU D 4  51  ? 212.550 205.949 175.975 1.00 50.00  ? 50   LEU L CG   1 
ATOM   16258 C  CD1  . LEU D 4  51  ? 212.453 204.575 176.610 1.00 50.00  ? 50   LEU L CD1  1 
ATOM   16259 C  CD2  . LEU D 4  51  ? 213.748 205.947 175.047 1.00 50.00  ? 50   LEU L CD2  1 
ATOM   16260 H  H    . LEU D 4  51  ? 209.136 207.967 174.708 1.00 50.00  ? 50   LEU L H    1 
ATOM   16261 H  HA   . LEU D 4  51  ? 209.688 205.469 176.246 1.00 50.00  ? 50   LEU L HA   1 
ATOM   16262 H  HB2  . LEU D 4  51  ? 211.185 205.561 174.371 1.00 50.00  ? 50   LEU L HB2  1 
ATOM   16263 H  HB3  . LEU D 4  51  ? 211.524 207.265 174.655 1.00 50.00  ? 50   LEU L HB3  1 
ATOM   16264 H  HG   . LEU D 4  51  ? 212.706 206.693 176.756 1.00 50.00  ? 50   LEU L HG   1 
ATOM   16265 H  HD11 . LEU D 4  51  ? 213.369 204.371 177.165 1.00 50.00  ? 50   LEU L HD11 1 
ATOM   16266 H  HD12 . LEU D 4  51  ? 212.325 203.815 175.839 1.00 50.00  ? 50   LEU L HD12 1 
ATOM   16267 H  HD13 . LEU D 4  51  ? 211.614 204.534 177.306 1.00 50.00  ? 50   LEU L HD13 1 
ATOM   16268 H  HD21 . LEU D 4  51  ? 213.667 205.134 174.325 1.00 50.00  ? 50   LEU L HD21 1 
ATOM   16269 H  HD22 . LEU D 4  51  ? 214.654 205.816 175.639 1.00 50.00  ? 50   LEU L HD22 1 
ATOM   16270 H  HD23 . LEU D 4  51  ? 213.803 206.897 174.516 1.00 50.00  ? 50   LEU L HD23 1 
ATOM   16271 N  N    . ASN D 4  52  ? 209.932 206.752 178.338 1.00 50.00  ? 51   ASN L N    1 
ATOM   16272 C  CA   . ASN D 4  52  ? 209.908 207.401 179.646 1.00 50.00  ? 51   ASN L CA   1 
ATOM   16273 C  C    . ASN D 4  52  ? 211.294 207.497 180.292 1.00 50.00  ? 51   ASN L C    1 
ATOM   16274 O  O    . ASN D 4  52  ? 212.211 206.749 179.959 1.00 50.00  ? 51   ASN L O    1 
ATOM   16275 C  CB   . ASN D 4  52  ? 208.959 206.620 180.572 1.00 50.00  ? 51   ASN L CB   1 
ATOM   16276 C  CG   . ASN D 4  52  ? 207.495 206.748 180.218 1.00 50.00  ? 51   ASN L CG   1 
ATOM   16277 O  OD1  . ASN D 4  52  ? 206.794 207.614 180.709 1.00 50.00  ? 51   ASN L OD1  1 
ATOM   16278 N  ND2  . ASN D 4  52  ? 206.976 205.900 179.374 1.00 50.00  ? 51   ASN L ND2  1 
ATOM   16279 H  H    . ASN D 4  52  ? 209.773 205.755 178.322 1.00 50.00  ? 51   ASN L H    1 
ATOM   16280 H  HA   . ASN D 4  52  ? 209.529 208.416 179.531 1.00 50.00  ? 51   ASN L HA   1 
ATOM   16281 H  HB2  . ASN D 4  52  ? 209.238 205.566 180.581 1.00 50.00  ? 51   ASN L HB2  1 
ATOM   16282 H  HB3  . ASN D 4  52  ? 209.059 206.987 181.593 1.00 50.00  ? 51   ASN L HB3  1 
ATOM   16283 H  HD21 . ASN D 4  52  ? 207.548 205.190 178.938 1.00 50.00  ? 51   ASN L HD21 1 
ATOM   16284 H  HD22 . ASN D 4  52  ? 205.986 205.987 179.192 1.00 50.00  ? 51   ASN L HD22 1 
ATOM   16285 N  N    . SER D 4  53  ? 211.428 208.354 181.304 1.00 50.00  ? 52   SER L N    1 
ATOM   16286 C  CA   . SER D 4  53  ? 212.650 208.530 182.102 1.00 50.00  ? 52   SER L CA   1 
ATOM   16287 C  C    . SER D 4  53  ? 213.195 207.238 182.706 1.00 50.00  ? 52   SER L C    1 
ATOM   16288 O  O    . SER D 4  53  ? 214.400 207.022 182.756 1.00 50.00  ? 52   SER L O    1 
ATOM   16289 C  CB   . SER D 4  53  ? 212.336 209.513 183.228 1.00 50.00  ? 52   SER L CB   1 
ATOM   16290 O  OG   . SER D 4  53  ? 213.473 209.795 184.017 1.00 50.00  ? 52   SER L OG   1 
ATOM   16291 H  H    . SER D 4  53  ? 210.634 208.934 181.534 1.00 50.00  ? 52   SER L H    1 
ATOM   16292 H  HA   . SER D 4  53  ? 213.430 208.961 181.475 1.00 50.00  ? 52   SER L HA   1 
ATOM   16293 H  HB2  . SER D 4  53  ? 211.986 210.441 182.776 1.00 50.00  ? 52   SER L HB2  1 
ATOM   16294 H  HB3  . SER D 4  53  ? 211.543 209.116 183.862 1.00 50.00  ? 52   SER L HB3  1 
ATOM   16295 H  HG   . SER D 4  53  ? 213.646 209.062 184.612 1.00 50.00  ? 52   SER L HG   1 
ATOM   16296 N  N    . ASP D 4  54  A 212.301 206.357 183.144 1.00 50.00  ? 52   ASP L N    1 
ATOM   16297 C  CA   . ASP D 4  54  A 212.624 205.083 183.790 1.00 50.00  ? 52   ASP L CA   1 
ATOM   16298 C  C    . ASP D 4  54  A 212.968 203.950 182.811 1.00 50.00  ? 52   ASP L C    1 
ATOM   16299 O  O    . ASP D 4  54  A 213.287 202.846 183.248 1.00 50.00  ? 52   ASP L O    1 
ATOM   16300 C  CB   . ASP D 4  54  A 211.465 204.695 184.715 1.00 50.00  ? 52   ASP L CB   1 
ATOM   16301 C  CG   . ASP D 4  54  A 210.128 204.475 184.017 1.00 50.00  ? 52   ASP L CG   1 
ATOM   16302 O  OD1  . ASP D 4  54  A 210.104 204.339 182.778 1.00 50.00  ? 52   ASP L OD1  1 
ATOM   16303 O  OD2  . ASP D 4  54  A 209.102 204.402 184.716 1.00 50.00  ? 52   ASP L OD2  1 
ATOM   16304 H  H    . ASP D 4  54  A 211.323 206.595 183.057 1.00 50.00  ? 52   ASP L H    1 
ATOM   16305 H  HA   . ASP D 4  54  A 213.506 205.231 184.413 1.00 50.00  ? 52   ASP L HA   1 
ATOM   16306 H  HB2  . ASP D 4  54  A 211.722 203.774 185.238 1.00 50.00  ? 52   ASP L HB2  1 
ATOM   16307 H  HB3  . ASP D 4  54  A 211.347 205.479 185.464 1.00 50.00  ? 52   ASP L HB3  1 
ATOM   16308 N  N    . GLY D 4  55  B 212.899 204.201 181.504 1.00 50.00  ? 52   GLY L N    1 
ATOM   16309 C  CA   . GLY D 4  55  B 213.115 203.215 180.448 1.00 50.00  ? 52   GLY L CA   1 
ATOM   16310 C  C    . GLY D 4  55  B 211.846 202.569 179.892 1.00 50.00  ? 52   GLY L C    1 
ATOM   16311 O  O    . GLY D 4  55  B 211.943 201.829 178.924 1.00 50.00  ? 52   GLY L O    1 
ATOM   16312 H  H    . GLY D 4  55  B 212.614 205.129 181.225 1.00 50.00  ? 52   GLY L H    1 
ATOM   16313 H  HA2  . GLY D 4  55  B 213.633 203.695 179.619 1.00 50.00  ? 52   GLY L HA2  1 
ATOM   16314 H  HA3  . GLY D 4  55  B 213.751 202.414 180.826 1.00 50.00  ? 52   GLY L HA3  1 
ATOM   16315 N  N    . SER D 4  56  C 210.660 202.818 180.452 1.00 50.00  ? 52   SER L N    1 
ATOM   16316 C  CA   . SER D 4  56  C 209.398 202.244 179.956 1.00 50.00  ? 52   SER L CA   1 
ATOM   16317 C  C    . SER D 4  56  C 209.035 202.803 178.586 1.00 50.00  ? 52   SER L C    1 
ATOM   16318 O  O    . SER D 4  56  C 209.029 204.020 178.412 1.00 50.00  ? 52   SER L O    1 
ATOM   16319 C  CB   . SER D 4  56  C 208.226 202.564 180.887 1.00 50.00  ? 52   SER L CB   1 
ATOM   16320 O  OG   . SER D 4  56  C 208.553 202.334 182.229 1.00 50.00  ? 52   SER L OG   1 
ATOM   16321 H  H    . SER D 4  56  C 210.621 203.413 181.267 1.00 50.00  ? 52   SER L H    1 
ATOM   16322 H  HA   . SER D 4  56  C 209.498 201.161 179.887 1.00 50.00  ? 52   SER L HA   1 
ATOM   16323 H  HB2  . SER D 4  56  C 207.947 203.613 180.787 1.00 50.00  ? 52   SER L HB2  1 
ATOM   16324 H  HB3  . SER D 4  56  C 207.371 201.947 180.612 1.00 50.00  ? 52   SER L HB3  1 
ATOM   16325 H  HG   . SER D 4  56  C 209.076 203.089 182.508 1.00 50.00  ? 52   SER L HG   1 
ATOM   16326 N  N    . HIS D 4  57  D 208.638 201.974 177.631 1.00 50.00  ? 52   HIS L N    1 
ATOM   16327 C  CA   . HIS D 4  57  D 208.269 202.425 176.291 1.00 50.00  ? 52   HIS L CA   1 
ATOM   16328 C  C    . HIS D 4  57  D 206.997 201.764 175.780 1.00 50.00  ? 52   HIS L C    1 
ATOM   16329 O  O    . HIS D 4  57  D 206.604 200.697 176.242 1.00 50.00  ? 52   HIS L O    1 
ATOM   16330 C  CB   . HIS D 4  57  D 209.448 202.226 175.326 1.00 50.00  ? 52   HIS L CB   1 
ATOM   16331 C  CG   . HIS D 4  57  D 209.815 200.798 175.007 1.00 50.00  ? 52   HIS L CG   1 
ATOM   16332 N  ND1  . HIS D 4  57  D 210.636 199.977 175.775 1.00 50.00  ? 52   HIS L ND1  1 
ATOM   16333 C  CD2  . HIS D 4  57  D 209.387 200.097 173.922 1.00 50.00  ? 52   HIS L CD2  1 
ATOM   16334 C  CE1  . HIS D 4  57  D 210.670 198.796 175.144 1.00 50.00  ? 52   HIS L CE1  1 
ATOM   16335 N  NE2  . HIS D 4  57  D 209.922 198.839 174.031 1.00 50.00  ? 52   HIS L NE2  1 
ATOM   16336 H  H    . HIS D 4  57  D 208.645 200.979 177.807 1.00 50.00  ? 52   HIS L H    1 
ATOM   16337 H  HA   . HIS D 4  57  D 208.052 203.493 176.327 1.00 50.00  ? 52   HIS L HA   1 
ATOM   16338 H  HB2  . HIS D 4  57  D 209.219 202.729 174.387 1.00 50.00  ? 52   HIS L HB2  1 
ATOM   16339 H  HB3  . HIS D 4  57  D 210.324 202.722 175.744 1.00 50.00  ? 52   HIS L HB3  1 
ATOM   16340 H  HD2  . HIS D 4  57  D 208.726 200.459 173.148 1.00 50.00  ? 52   HIS L HD2  1 
ATOM   16341 H  HE1  . HIS D 4  57  D 211.199 197.923 175.495 1.00 50.00  ? 52   HIS L HE1  1 
ATOM   16342 H  HE2  . HIS D 4  57  D 209.740 198.052 173.425 1.00 50.00  ? 52   HIS L HE2  1 
ATOM   16343 N  N    . ASN D 4  58  ? 206.358 202.398 174.809 1.00 50.00  ? 53   ASN L N    1 
ATOM   16344 C  CA   . ASN D 4  58  ? 205.212 201.850 174.099 1.00 50.00  ? 53   ASN L CA   1 
ATOM   16345 C  C    . ASN D 4  58  ? 205.422 202.114 172.608 1.00 50.00  ? 53   ASN L C    1 
ATOM   16346 O  O    . ASN D 4  58  ? 205.794 203.225 172.246 1.00 50.00  ? 53   ASN L O    1 
ATOM   16347 C  CB   . ASN D 4  58  ? 203.941 202.492 174.674 1.00 50.00  ? 53   ASN L CB   1 
ATOM   16348 C  CG   . ASN D 4  58  ? 202.696 201.655 174.496 1.00 50.00  ? 53   ASN L CG   1 
ATOM   16349 O  OD1  . ASN D 4  58  ? 202.504 200.641 175.147 1.00 50.00  ? 53   ASN L OD1  1 
ATOM   16350 N  ND2  . ASN D 4  58  ? 201.805 202.036 173.618 1.00 50.00  ? 53   ASN L ND2  1 
ATOM   16351 H  H    . ASN D 4  58  ? 206.726 203.281 174.487 1.00 50.00  ? 53   ASN L H    1 
ATOM   16352 H  HA   . ASN D 4  58  ? 205.164 200.772 174.257 1.00 50.00  ? 53   ASN L HA   1 
ATOM   16353 H  HB2  . ASN D 4  58  ? 204.064 202.636 175.747 1.00 50.00  ? 53   ASN L HB2  1 
ATOM   16354 H  HB3  . ASN D 4  58  ? 203.799 203.471 174.219 1.00 50.00  ? 53   ASN L HB3  1 
ATOM   16355 H  HD21 . ASN D 4  58  ? 201.933 202.887 173.091 1.00 50.00  ? 53   ASN L HD21 1 
ATOM   16356 H  HD22 . ASN D 4  58  ? 200.975 201.472 173.505 1.00 50.00  ? 53   ASN L HD22 1 
ATOM   16357 N  N    . LYS D 4  59  ? 205.250 201.104 171.754 1.00 50.00  ? 54   LYS L N    1 
ATOM   16358 C  CA   . LYS D 4  59  ? 205.486 201.163 170.302 1.00 50.00  ? 54   LYS L CA   1 
ATOM   16359 C  C    . LYS D 4  59  ? 204.234 201.560 169.521 1.00 50.00  ? 54   LYS L C    1 
ATOM   16360 O  O    . LYS D 4  59  ? 203.117 201.293 169.951 1.00 50.00  ? 54   LYS L O    1 
ATOM   16361 C  CB   . LYS D 4  59  ? 205.966 199.795 169.821 1.00 50.00  ? 54   LYS L CB   1 
ATOM   16362 C  CG   . LYS D 4  59  ? 207.431 199.462 170.154 1.00 50.00  ? 54   LYS L CG   1 
ATOM   16363 C  CD   . LYS D 4  59  ? 207.611 197.986 170.544 1.00 50.00  ? 54   LYS L CD   1 
ATOM   16364 C  CE   . LYS D 4  59  ? 206.970 197.002 169.552 1.00 50.00  ? 54   LYS L CE   1 
ATOM   16365 N  NZ   . LYS D 4  59  ? 206.675 195.684 170.172 1.00 50.00  ? 54   LYS L NZ   1 
ATOM   16366 H  H    . LYS D 4  59  ? 204.939 200.220 172.132 1.00 50.00  ? 54   LYS L H    1 
ATOM   16367 H  HA   . LYS D 4  59  ? 206.255 201.902 170.080 1.00 50.00  ? 54   LYS L HA   1 
ATOM   16368 H  HB2  . LYS D 4  59  ? 205.300 199.051 170.258 1.00 50.00  ? 54   LYS L HB2  1 
ATOM   16369 H  HB3  . LYS D 4  59  ? 205.856 199.736 168.738 1.00 50.00  ? 54   LYS L HB3  1 
ATOM   16370 H  HG2  . LYS D 4  59  ? 208.055 199.693 169.291 1.00 50.00  ? 54   LYS L HG2  1 
ATOM   16371 H  HG3  . LYS D 4  59  ? 207.768 200.080 170.986 1.00 50.00  ? 54   LYS L HG3  1 
ATOM   16372 H  HD2  . LYS D 4  59  ? 208.675 197.767 170.642 1.00 50.00  ? 54   LYS L HD2  1 
ATOM   16373 H  HD3  . LYS D 4  59  ? 207.156 197.854 171.526 1.00 50.00  ? 54   LYS L HD3  1 
ATOM   16374 H  HE2  . LYS D 4  59  ? 206.033 197.429 169.196 1.00 50.00  ? 54   LYS L HE2  1 
ATOM   16375 H  HE3  . LYS D 4  59  ? 207.620 196.894 168.684 1.00 50.00  ? 54   LYS L HE3  1 
ATOM   16376 H  HZ1  . LYS D 4  59  ? 206.055 195.134 169.595 1.00 50.00  ? 54   LYS L HZ1  1 
ATOM   16377 H  HZ2  . LYS D 4  59  ? 207.502 195.123 170.317 1.00 50.00  ? 54   LYS L HZ2  1 
ATOM   16378 H  HZ3  . LYS D 4  59  ? 206.215 195.789 171.065 1.00 50.00  ? 54   LYS L HZ3  1 
ATOM   16379 N  N    . GLY D 4  60  ? 204.419 202.143 168.341 1.00 50.00  ? 55   GLY L N    1 
ATOM   16380 C  CA   . GLY D 4  60  ? 203.340 202.421 167.393 1.00 50.00  ? 55   GLY L CA   1 
ATOM   16381 C  C    . GLY D 4  60  ? 202.696 201.156 166.834 1.00 50.00  ? 55   GLY L C    1 
ATOM   16382 O  O    . GLY D 4  60  ? 203.271 200.072 166.876 1.00 50.00  ? 55   GLY L O    1 
ATOM   16383 H  H    . GLY D 4  60  ? 205.366 202.350 168.059 1.00 50.00  ? 55   GLY L H    1 
ATOM   16384 H  HA2  . GLY D 4  60  ? 202.561 202.993 167.895 1.00 50.00  ? 55   GLY L HA2  1 
ATOM   16385 H  HA3  . GLY D 4  60  ? 203.719 203.021 166.565 1.00 50.00  ? 55   GLY L HA3  1 
ATOM   16386 N  N    . ASP D 4  61  ? 201.487 201.292 166.297 1.00 50.00  ? 56   ASP L N    1 
ATOM   16387 C  CA   . ASP D 4  61  ? 200.583 200.161 166.045 1.00 50.00  ? 56   ASP L CA   1 
ATOM   16388 C  C    . ASP D 4  61  ? 201.123 199.133 165.031 1.00 50.00  ? 56   ASP L C    1 
ATOM   16389 O  O    . ASP D 4  61  ? 200.845 197.937 165.130 1.00 50.00  ? 56   ASP L O    1 
ATOM   16390 C  CB   . ASP D 4  61  ? 199.243 200.741 165.566 1.00 50.00  ? 56   ASP L CB   1 
ATOM   16391 C  CG   . ASP D 4  61  ? 198.082 199.742 165.612 1.00 50.00  ? 56   ASP L CG   1 
ATOM   16392 O  OD1  . ASP D 4  61  ? 198.080 198.832 166.471 1.00 50.00  ? 56   ASP L OD1  1 
ATOM   16393 O  OD2  . ASP D 4  61  ? 197.134 199.901 164.812 1.00 50.00  ? 56   ASP L OD2  1 
ATOM   16394 H  H    . ASP D 4  61  ? 201.090 202.219 166.253 1.00 50.00  ? 56   ASP L H    1 
ATOM   16395 H  HA   . ASP D 4  61  ? 200.421 199.645 166.992 1.00 50.00  ? 56   ASP L HA   1 
ATOM   16396 H  HB2  . ASP D 4  61  ? 198.977 201.580 166.209 1.00 50.00  ? 56   ASP L HB2  1 
ATOM   16397 H  HB3  . ASP D 4  61  ? 199.362 201.124 164.553 1.00 50.00  ? 56   ASP L HB3  1 
ATOM   16398 N  N    . GLY D 4  62  ? 201.910 199.594 164.058 1.00 50.00  ? 57   GLY L N    1 
ATOM   16399 C  CA   . GLY D 4  62  ? 202.479 198.778 162.980 1.00 50.00  ? 57   GLY L CA   1 
ATOM   16400 C  C    . GLY D 4  62  ? 203.971 198.460 163.093 1.00 50.00  ? 57   GLY L C    1 
ATOM   16401 O  O    . GLY D 4  62  ? 204.550 198.007 162.108 1.00 50.00  ? 57   GLY L O    1 
ATOM   16402 H  H    . GLY D 4  62  ? 202.075 200.590 164.043 1.00 50.00  ? 57   GLY L H    1 
ATOM   16403 H  HA2  . GLY D 4  62  ? 201.946 197.830 162.914 1.00 50.00  ? 57   GLY L HA2  1 
ATOM   16404 H  HA3  . GLY D 4  62  ? 202.326 199.303 162.037 1.00 50.00  ? 57   GLY L HA3  1 
ATOM   16405 N  N    . LEU D 4  63  ? 204.636 198.740 164.221 1.00 50.00  ? 58   LEU L N    1 
ATOM   16406 C  CA   . LEU D 4  63  ? 206.101 198.666 164.298 1.00 50.00  ? 58   LEU L CA   1 
ATOM   16407 C  C    . LEU D 4  63  ? 206.634 197.220 164.442 1.00 50.00  ? 58   LEU L C    1 
ATOM   16408 O  O    . LEU D 4  63  ? 206.127 196.481 165.286 1.00 50.00  ? 58   LEU L O    1 
ATOM   16409 C  CB   . LEU D 4  63  ? 206.648 199.598 165.390 1.00 50.00  ? 58   LEU L CB   1 
ATOM   16410 C  CG   . LEU D 4  63  ? 206.952 201.023 164.912 1.00 50.00  ? 58   LEU L CG   1 
ATOM   16411 C  CD1  . LEU D 4  63  ? 208.111 201.077 163.929 1.00 50.00  ? 58   LEU L CD1  1 
ATOM   16412 C  CD2  . LEU D 4  63  ? 205.769 201.715 164.249 1.00 50.00  ? 58   LEU L CD2  1 
ATOM   16413 H  H    . LEU D 4  63  ? 204.120 199.075 165.022 1.00 50.00  ? 58   LEU L H    1 
ATOM   16414 H  HA   . LEU D 4  63  ? 206.449 199.069 163.347 1.00 50.00  ? 58   LEU L HA   1 
ATOM   16415 H  HB2  . LEU D 4  63  ? 205.944 199.643 166.220 1.00 50.00  ? 58   LEU L HB2  1 
ATOM   16416 H  HB3  . LEU D 4  63  ? 207.577 199.185 165.783 1.00 50.00  ? 58   LEU L HB3  1 
ATOM   16417 H  HG   . LEU D 4  63  ? 207.241 201.603 165.789 1.00 50.00  ? 58   LEU L HG   1 
ATOM   16418 H  HD11 . LEU D 4  63  ? 208.346 202.117 163.700 1.00 50.00  ? 58   LEU L HD11 1 
ATOM   16419 H  HD12 . LEU D 4  63  ? 208.994 200.615 164.371 1.00 50.00  ? 58   LEU L HD12 1 
ATOM   16420 H  HD13 . LEU D 4  63  ? 207.869 200.578 162.991 1.00 50.00  ? 58   LEU L HD13 1 
ATOM   16421 H  HD21 . LEU D 4  63  ? 205.501 201.205 163.324 1.00 50.00  ? 58   LEU L HD21 1 
ATOM   16422 H  HD22 . LEU D 4  63  ? 204.919 201.716 164.932 1.00 50.00  ? 58   LEU L HD22 1 
ATOM   16423 H  HD23 . LEU D 4  63  ? 206.031 202.747 164.018 1.00 50.00  ? 58   LEU L HD23 1 
ATOM   16424 N  N    . PRO D 4  64  ? 207.682 196.811 163.693 1.00 50.00  ? 59   PRO L N    1 
ATOM   16425 C  CA   . PRO D 4  64  ? 208.125 195.415 163.575 1.00 50.00  ? 59   PRO L CA   1 
ATOM   16426 C  C    . PRO D 4  64  ? 208.682 194.673 164.802 1.00 50.00  ? 59   PRO L C    1 
ATOM   16427 O  O    . PRO D 4  64  ? 209.263 193.606 164.624 1.00 50.00  ? 59   PRO L O    1 
ATOM   16428 C  CB   . PRO D 4  64  ? 209.200 195.423 162.488 1.00 50.00  ? 59   PRO L CB   1 
ATOM   16429 C  CG   . PRO D 4  64  ? 208.815 196.580 161.598 1.00 50.00  ? 59   PRO L CG   1 
ATOM   16430 C  CD   . PRO D 4  64  ? 208.281 197.578 162.603 1.00 50.00  ? 59   PRO L CD   1 
ATOM   16431 H  HA   . PRO D 4  64  ? 207.275 194.839 163.207 1.00 50.00  ? 59   PRO L HA   1 
ATOM   16432 H  HB2  . PRO D 4  64  ? 210.177 195.628 162.928 1.00 50.00  ? 59   PRO L HB2  1 
ATOM   16433 H  HB3  . PRO D 4  64  ? 209.220 194.483 161.936 1.00 50.00  ? 59   PRO L HB3  1 
ATOM   16434 H  HG2  . PRO D 4  64  ? 209.667 196.978 161.047 1.00 50.00  ? 59   PRO L HG2  1 
ATOM   16435 H  HG3  . PRO D 4  64  ? 208.018 196.275 160.921 1.00 50.00  ? 59   PRO L HG3  1 
ATOM   16436 H  HD2  . PRO D 4  64  ? 209.094 198.192 162.992 1.00 50.00  ? 59   PRO L HD2  1 
ATOM   16437 H  HD3  . PRO D 4  64  ? 207.563 198.198 162.066 1.00 50.00  ? 59   PRO L HD3  1 
ATOM   16438 N  N    . ASP D 4  65  ? 208.601 195.196 166.026 1.00 50.00  ? 60   ASP L N    1 
ATOM   16439 C  CA   . ASP D 4  65  ? 209.164 194.588 167.258 1.00 50.00  ? 60   ASP L CA   1 
ATOM   16440 C  C    . ASP D 4  65  ? 210.703 194.439 167.322 1.00 50.00  ? 60   ASP L C    1 
ATOM   16441 O  O    . ASP D 4  65  ? 211.254 194.123 168.374 1.00 50.00  ? 60   ASP L O    1 
ATOM   16442 C  CB   . ASP D 4  65  ? 208.447 193.260 167.573 1.00 50.00  ? 60   ASP L CB   1 
ATOM   16443 C  CG   . ASP D 4  65  ? 208.653 192.780 169.013 1.00 50.00  ? 60   ASP L CG   1 
ATOM   16444 O  OD1  . ASP D 4  65  ? 208.495 193.597 169.948 1.00 50.00  ? 60   ASP L OD1  1 
ATOM   16445 O  OD2  . ASP D 4  65  ? 208.907 191.572 169.215 1.00 50.00  ? 60   ASP L OD2  1 
ATOM   16446 H  H    . ASP D 4  65  ? 208.019 196.015 166.122 1.00 50.00  ? 60   ASP L H    1 
ATOM   16447 H  HA   . ASP D 4  65  ? 208.921 195.277 168.067 1.00 50.00  ? 60   ASP L HA   1 
ATOM   16448 H  HB2  . ASP D 4  65  ? 207.378 193.388 167.406 1.00 50.00  ? 60   ASP L HB2  1 
ATOM   16449 H  HB3  . ASP D 4  65  ? 208.800 192.488 166.889 1.00 50.00  ? 60   ASP L HB3  1 
ATOM   16450 N  N    . ARG D 4  66  ? 211.421 194.732 166.233 1.00 50.00  ? 61   ARG L N    1 
ATOM   16451 C  CA   . ARG D 4  66  ? 212.882 194.926 166.210 1.00 50.00  ? 61   ARG L CA   1 
ATOM   16452 C  C    . ARG D 4  66  ? 213.313 196.175 166.977 1.00 50.00  ? 61   ARG L C    1 
ATOM   16453 O  O    . ARG D 4  66  ? 214.415 196.222 167.514 1.00 50.00  ? 61   ARG L O    1 
ATOM   16454 C  CB   . ARG D 4  66  ? 213.352 195.010 164.750 1.00 50.00  ? 61   ARG L CB   1 
ATOM   16455 C  CG   . ARG D 4  66  ? 213.246 193.641 164.068 1.00 50.00  ? 61   ARG L CG   1 
ATOM   16456 C  CD   . ARG D 4  66  ? 213.757 193.669 162.627 1.00 50.00  ? 61   ARG L CD   1 
ATOM   16457 N  NE   . ARG D 4  66  ? 212.671 193.932 161.670 1.00 50.00  ? 61   ARG L NE   1 
ATOM   16458 C  CZ   . ARG D 4  66  ? 212.450 195.018 160.966 1.00 50.00  ? 61   ARG L CZ   1 
ATOM   16459 N  NH1  . ARG D 4  66  ? 211.481 195.023 160.112 1.00 50.00  ? 61   ARG L NH1  1 
ATOM   16460 N  NH2  . ARG D 4  66  ? 213.176 196.077 161.090 1.00 50.00  ? 61   ARG L NH2  1 
ATOM   16461 H  H    . ARG D 4  66  ? 210.905 194.827 165.370 1.00 50.00  ? 61   ARG L H    1 
ATOM   16462 H  HA   . ARG D 4  66  ? 213.373 194.083 166.695 1.00 50.00  ? 61   ARG L HA   1 
ATOM   16463 H  HB2  . ARG D 4  66  ? 212.762 195.746 164.204 1.00 50.00  ? 61   ARG L HB2  1 
ATOM   16464 H  HB3  . ARG D 4  66  ? 214.396 195.323 164.730 1.00 50.00  ? 61   ARG L HB3  1 
ATOM   16465 H  HG2  . ARG D 4  66  ? 213.846 192.924 164.629 1.00 50.00  ? 61   ARG L HG2  1 
ATOM   16466 H  HG3  . ARG D 4  66  ? 212.216 193.285 164.082 1.00 50.00  ? 61   ARG L HG3  1 
ATOM   16467 H  HD2  . ARG D 4  66  ? 214.570 194.387 162.527 1.00 50.00  ? 61   ARG L HD2  1 
ATOM   16468 H  HD3  . ARG D 4  66  ? 214.168 192.686 162.399 1.00 50.00  ? 61   ARG L HD3  1 
ATOM   16469 H  HE   . ARG D 4  66  ? 212.036 193.166 161.498 1.00 50.00  ? 61   ARG L HE   1 
ATOM   16470 H  HH11 . ARG D 4  66  ? 210.920 194.195 159.975 1.00 50.00  ? 61   ARG L HH11 1 
ATOM   16471 H  HH12 . ARG D 4  66  ? 211.309 195.816 159.510 1.00 50.00  ? 61   ARG L HH12 1 
ATOM   16472 H  HH21 . ARG D 4  66  ? 214.043 196.053 161.608 1.00 50.00  ? 61   ARG L HH21 1 
ATOM   16473 H  HH22 . ARG D 4  66  ? 213.063 196.890 160.501 1.00 50.00  ? 61   ARG L HH22 1 
ATOM   16474 N  N    . PHE D 4  67  ? 212.450 197.187 167.002 1.00 50.00  ? 62   PHE L N    1 
ATOM   16475 C  CA   . PHE D 4  67  ? 212.629 198.444 167.715 1.00 50.00  ? 62   PHE L CA   1 
ATOM   16476 C  C    . PHE D 4  67  ? 212.344 198.278 169.213 1.00 50.00  ? 62   PHE L C    1 
ATOM   16477 O  O    . PHE D 4  67  ? 211.292 197.768 169.588 1.00 50.00  ? 62   PHE L O    1 
ATOM   16478 C  CB   . PHE D 4  67  ? 211.712 199.502 167.094 1.00 50.00  ? 62   PHE L CB   1 
ATOM   16479 C  CG   . PHE D 4  67  ? 212.022 199.828 165.647 1.00 50.00  ? 62   PHE L CG   1 
ATOM   16480 C  CD1  . PHE D 4  67  ? 212.942 200.839 165.337 1.00 50.00  ? 62   PHE L CD1  1 
ATOM   16481 C  CD2  . PHE D 4  67  ? 211.390 199.132 164.603 1.00 50.00  ? 62   PHE L CD2  1 
ATOM   16482 C  CE1  . PHE D 4  67  ? 213.217 201.164 164.002 1.00 50.00  ? 62   PHE L CE1  1 
ATOM   16483 C  CE2  . PHE D 4  67  ? 211.673 199.448 163.266 1.00 50.00  ? 62   PHE L CE2  1 
ATOM   16484 C  CZ   . PHE D 4  67  ? 212.582 200.470 162.966 1.00 50.00  ? 62   PHE L CZ   1 
ATOM   16485 H  H    . PHE D 4  67  ? 211.567 197.041 166.534 1.00 50.00  ? 62   PHE L H    1 
ATOM   16486 H  HA   . PHE D 4  67  ? 213.657 198.781 167.581 1.00 50.00  ? 62   PHE L HA   1 
ATOM   16487 H  HB2  . PHE D 4  67  ? 210.675 199.173 167.170 1.00 50.00  ? 62   PHE L HB2  1 
ATOM   16488 H  HB3  . PHE D 4  67  ? 211.797 200.419 167.677 1.00 50.00  ? 62   PHE L HB3  1 
ATOM   16489 H  HD1  . PHE D 4  67  ? 213.448 201.372 166.128 1.00 50.00  ? 62   PHE L HD1  1 
ATOM   16490 H  HD2  . PHE D 4  67  ? 210.676 198.353 164.825 1.00 50.00  ? 62   PHE L HD2  1 
ATOM   16491 H  HE1  . PHE D 4  67  ? 213.930 201.942 163.772 1.00 50.00  ? 62   PHE L HE1  1 
ATOM   16492 H  HE2  . PHE D 4  67  ? 211.196 198.906 162.463 1.00 50.00  ? 62   PHE L HE2  1 
ATOM   16493 H  HZ   . PHE D 4  67  ? 212.805 200.709 161.937 1.00 50.00  ? 62   PHE L HZ   1 
ATOM   16494 N  N    . SER D 4  68  ? 213.234 198.746 170.083 1.00 50.00  ? 63   SER L N    1 
ATOM   16495 C  CA   . SER D 4  68  ? 212.993 198.859 171.529 1.00 50.00  ? 63   SER L CA   1 
ATOM   16496 C  C    . SER D 4  68  ? 213.766 200.035 172.120 1.00 50.00  ? 63   SER L C    1 
ATOM   16497 O  O    . SER D 4  68  ? 214.728 200.487 171.516 1.00 50.00  ? 63   SER L O    1 
ATOM   16498 C  CB   . SER D 4  68  ? 213.329 197.552 172.241 1.00 50.00  ? 63   SER L CB   1 
ATOM   16499 O  OG   . SER D 4  68  ? 214.688 197.216 172.080 1.00 50.00  ? 63   SER L OG   1 
ATOM   16500 H  H    . SER D 4  68  ? 214.103 199.116 169.726 1.00 50.00  ? 63   SER L H    1 
ATOM   16501 H  HA   . SER D 4  68  ? 211.934 199.055 171.696 1.00 50.00  ? 63   SER L HA   1 
ATOM   16502 H  HB2  . SER D 4  68  ? 213.113 197.658 173.304 1.00 50.00  ? 63   SER L HB2  1 
ATOM   16503 H  HB3  . SER D 4  68  ? 212.707 196.751 171.842 1.00 50.00  ? 63   SER L HB3  1 
ATOM   16504 H  HG   . SER D 4  68  ? 214.803 196.899 171.181 1.00 50.00  ? 63   SER L HG   1 
ATOM   16505 N  N    . GLY D 4  69  ? 213.344 200.586 173.254 1.00 50.00  ? 64   GLY L N    1 
ATOM   16506 C  CA   . GLY D 4  69  ? 213.936 201.797 173.833 1.00 50.00  ? 64   GLY L CA   1 
ATOM   16507 C  C    . GLY D 4  69  ? 214.464 201.605 175.250 1.00 50.00  ? 64   GLY L C    1 
ATOM   16508 O  O    . GLY D 4  69  ? 214.066 200.683 175.955 1.00 50.00  ? 64   GLY L O    1 
ATOM   16509 H  H    . GLY D 4  69  ? 212.554 200.183 173.736 1.00 50.00  ? 64   GLY L H    1 
ATOM   16510 H  HA2  . GLY D 4  69  ? 214.764 202.138 173.213 1.00 50.00  ? 64   GLY L HA2  1 
ATOM   16511 H  HA3  . GLY D 4  69  ? 213.192 202.593 173.845 1.00 50.00  ? 64   GLY L HA3  1 
ATOM   16512 N  N    . SER D 4  70  ? 215.377 202.468 175.684 1.00 50.00  ? 65   SER L N    1 
ATOM   16513 C  CA   . SER D 4  70  ? 215.947 202.460 177.037 1.00 50.00  ? 65   SER L CA   1 
ATOM   16514 C  C    . SER D 4  70  ? 216.471 203.842 177.422 1.00 50.00  ? 65   SER L C    1 
ATOM   16515 O  O    . SER D 4  70  ? 216.678 204.695 176.567 1.00 50.00  ? 65   SER L O    1 
ATOM   16516 C  CB   . SER D 4  70  ? 217.050 201.408 177.148 1.00 50.00  ? 65   SER L CB   1 
ATOM   16517 O  OG   . SER D 4  70  ? 218.102 201.657 176.240 1.00 50.00  ? 65   SER L OG   1 
ATOM   16518 H  H    . SER D 4  70  ? 215.684 203.201 175.060 1.00 50.00  ? 65   SER L H    1 
ATOM   16519 H  HA   . SER D 4  70  ? 215.163 202.199 177.747 1.00 50.00  ? 65   SER L HA   1 
ATOM   16520 H  HB2  . SER D 4  70  ? 217.446 201.409 178.164 1.00 50.00  ? 65   SER L HB2  1 
ATOM   16521 H  HB3  . SER D 4  70  ? 216.626 200.424 176.947 1.00 50.00  ? 65   SER L HB3  1 
ATOM   16522 H  HG   . SER D 4  70  ? 218.690 200.898 176.249 1.00 50.00  ? 65   SER L HG   1 
ATOM   16523 N  N    . SER D 4  71  ? 216.669 204.096 178.710 1.00 50.00  ? 66   SER L N    1 
ATOM   16524 C  CA   . SER D 4  71  ? 216.981 205.431 179.238 1.00 50.00  ? 66   SER L CA   1 
ATOM   16525 C  C    . SER D 4  71  ? 218.122 205.380 180.248 1.00 50.00  ? 66   SER L C    1 
ATOM   16526 O  O    . SER D 4  71  ? 218.300 204.376 180.929 1.00 50.00  ? 66   SER L O    1 
ATOM   16527 C  CB   . SER D 4  71  ? 215.738 206.050 179.881 1.00 50.00  ? 66   SER L CB   1 
ATOM   16528 O  OG   . SER D 4  71  ? 214.688 206.117 178.937 1.00 50.00  ? 66   SER L OG   1 
ATOM   16529 H  H    . SER D 4  71  ? 216.522 203.349 179.375 1.00 50.00  ? 66   SER L H    1 
ATOM   16530 H  HA   . SER D 4  71  ? 217.291 206.085 178.422 1.00 50.00  ? 66   SER L HA   1 
ATOM   16531 H  HB2  . SER D 4  71  ? 215.429 205.435 180.726 1.00 50.00  ? 66   SER L HB2  1 
ATOM   16532 H  HB3  . SER D 4  71  ? 215.969 207.053 180.240 1.00 50.00  ? 66   SER L HB3  1 
ATOM   16533 H  HG   . SER D 4  71  ? 213.868 206.370 179.369 1.00 50.00  ? 66   SER L HG   1 
ATOM   16534 N  N    . SER D 4  72  ? 218.894 206.457 180.381 1.00 50.00  ? 67   SER L N    1 
ATOM   16535 C  CA   . SER D 4  72  ? 219.957 206.569 181.388 1.00 50.00  ? 67   SER L CA   1 
ATOM   16536 C  C    . SER D 4  72  ? 220.177 208.024 181.777 1.00 50.00  ? 67   SER L C    1 
ATOM   16537 O  O    . SER D 4  72  ? 220.887 208.746 181.083 1.00 50.00  ? 67   SER L O    1 
ATOM   16538 C  CB   . SER D 4  72  ? 221.241 205.952 180.835 1.00 50.00  ? 67   SER L CB   1 
ATOM   16539 O  OG   . SER D 4  72  ? 222.298 206.065 181.766 1.00 50.00  ? 67   SER L OG   1 
ATOM   16540 H  H    . SER D 4  72  ? 218.728 207.244 179.771 1.00 50.00  ? 67   SER L H    1 
ATOM   16541 H  HA   . SER D 4  72  ? 219.678 206.014 182.284 1.00 50.00  ? 67   SER L HA   1 
ATOM   16542 H  HB2  . SER D 4  72  ? 221.064 204.897 180.626 1.00 50.00  ? 67   SER L HB2  1 
ATOM   16543 H  HB3  . SER D 4  72  ? 221.519 206.449 179.906 1.00 50.00  ? 67   SER L HB3  1 
ATOM   16544 H  HG   . SER D 4  72  ? 222.664 206.952 181.713 1.00 50.00  ? 67   SER L HG   1 
ATOM   16545 N  N    . GLY D 4  73  ? 219.529 208.488 182.843 1.00 50.00  ? 68   GLY L N    1 
ATOM   16546 C  CA   . GLY D 4  73  ? 219.533 209.904 183.204 1.00 50.00  ? 68   GLY L CA   1 
ATOM   16547 C  C    . GLY D 4  73  ? 218.941 210.755 182.084 1.00 50.00  ? 68   GLY L C    1 
ATOM   16548 O  O    . GLY D 4  73  ? 217.809 210.529 181.657 1.00 50.00  ? 68   GLY L O    1 
ATOM   16549 H  H    . GLY D 4  73  ? 218.946 207.858 183.374 1.00 50.00  ? 68   GLY L H    1 
ATOM   16550 H  HA2  . GLY D 4  73  ? 218.939 210.060 184.103 1.00 50.00  ? 68   GLY L HA2  1 
ATOM   16551 H  HA3  . GLY D 4  73  ? 220.554 210.225 183.405 1.00 50.00  ? 68   GLY L HA3  1 
ATOM   16552 N  N    . ALA D 4  74  ? 219.715 211.709 181.572 1.00 50.00  ? 69   ALA L N    1 
ATOM   16553 C  CA   . ALA D 4  74  ? 219.320 212.572 180.462 1.00 50.00  ? 69   ALA L CA   1 
ATOM   16554 C  C    . ALA D 4  74  ? 219.320 211.893 179.082 1.00 50.00  ? 69   ALA L C    1 
ATOM   16555 O  O    . ALA D 4  74  ? 218.788 212.468 178.140 1.00 50.00  ? 69   ALA L O    1 
ATOM   16556 C  CB   . ALA D 4  74  ? 220.249 213.784 180.472 1.00 50.00  ? 69   ALA L CB   1 
ATOM   16557 H  H    . ALA D 4  74  ? 220.640 211.833 181.956 1.00 50.00  ? 69   ALA L H    1 
ATOM   16558 H  HA   . ALA D 4  74  ? 218.304 212.924 180.639 1.00 50.00  ? 69   ALA L HA   1 
ATOM   16559 H  HB1  . ALA D 4  74  ? 219.929 214.495 179.715 1.00 50.00  ? 69   ALA L HB1  1 
ATOM   16560 H  HB2  . ALA D 4  74  ? 221.269 213.477 180.254 1.00 50.00  ? 69   ALA L HB2  1 
ATOM   16561 H  HB3  . ALA D 4  74  ? 220.223 214.271 181.443 1.00 50.00  ? 69   ALA L HB3  1 
ATOM   16562 N  N    . HIS D 4  75  ? 219.914 210.711 178.910 1.00 50.00  ? 70   HIS L N    1 
ATOM   16563 C  CA   . HIS D 4  75  ? 219.982 210.017 177.616 1.00 50.00  ? 70   HIS L CA   1 
ATOM   16564 C  C    . HIS D 4  75  ? 218.754 209.153 177.353 1.00 50.00  ? 70   HIS L C    1 
ATOM   16565 O  O    . HIS D 4  75  ? 218.205 208.539 178.270 1.00 50.00  ? 70   HIS L O    1 
ATOM   16566 C  CB   . HIS D 4  75  ? 221.250 209.166 177.541 1.00 50.00  ? 70   HIS L CB   1 
ATOM   16567 C  CG   . HIS D 4  75  ? 222.509 209.931 177.832 1.00 50.00  ? 70   HIS L CG   1 
ATOM   16568 N  ND1  . HIS D 4  75  ? 223.039 210.944 177.036 1.00 50.00  ? 70   HIS L ND1  1 
ATOM   16569 C  CD2  . HIS D 4  75  ? 223.292 209.778 178.932 1.00 50.00  ? 70   HIS L CD2  1 
ATOM   16570 C  CE1  . HIS D 4  75  ? 224.139 211.371 177.674 1.00 50.00  ? 70   HIS L CE1  1 
ATOM   16571 N  NE2  . HIS D 4  75  ? 224.311 210.690 178.816 1.00 50.00  ? 70   HIS L NE2  1 
ATOM   16572 H  H    . HIS D 4  75  ? 220.335 210.263 179.710 1.00 50.00  ? 70   HIS L H    1 
ATOM   16573 H  HA   . HIS D 4  75  ? 220.041 210.760 176.821 1.00 50.00  ? 70   HIS L HA   1 
ATOM   16574 H  HB2  . HIS D 4  75  ? 221.169 208.346 178.254 1.00 50.00  ? 70   HIS L HB2  1 
ATOM   16575 H  HB3  . HIS D 4  75  ? 221.331 208.737 176.543 1.00 50.00  ? 70   HIS L HB3  1 
ATOM   16576 H  HD2  . HIS D 4  75  ? 223.130 209.084 179.743 1.00 50.00  ? 70   HIS L HD2  1 
ATOM   16577 H  HE1  . HIS D 4  75  ? 224.793 212.155 177.327 1.00 50.00  ? 70   HIS L HE1  1 
ATOM   16578 H  HE2  . HIS D 4  75  ? 225.068 210.832 179.466 1.00 50.00  ? 70   HIS L HE2  1 
ATOM   16579 N  N    . ARG D 4  76  ? 218.336 209.071 176.094 1.00 50.00  ? 71   ARG L N    1 
ATOM   16580 C  CA   . ARG D 4  76  ? 217.249 208.228 175.583 1.00 50.00  ? 71   ARG L CA   1 
ATOM   16581 C  C    . ARG D 4  76  ? 217.751 207.471 174.371 1.00 50.00  ? 71   ARG L C    1 
ATOM   16582 O  O    . ARG D 4  76  ? 218.333 208.093 173.493 1.00 50.00  ? 71   ARG L O    1 
ATOM   16583 C  CB   . ARG D 4  76  ? 216.079 209.110 175.132 1.00 50.00  ? 71   ARG L CB   1 
ATOM   16584 C  CG   . ARG D 4  76  ? 215.426 209.932 176.235 1.00 50.00  ? 71   ARG L CG   1 
ATOM   16585 C  CD   . ARG D 4  76  ? 214.584 209.104 177.197 1.00 50.00  ? 71   ARG L CD   1 
ATOM   16586 N  NE   . ARG D 4  76  ? 214.090 209.957 178.281 1.00 50.00  ? 71   ARG L NE   1 
ATOM   16587 C  CZ   . ARG D 4  76  ? 214.758 210.335 179.344 1.00 50.00  ? 71   ARG L CZ   1 
ATOM   16588 N  NH1  . ARG D 4  76  ? 214.246 211.212 180.133 1.00 50.00  ? 71   ARG L NH1  1 
ATOM   16589 N  NH2  . ARG D 4  76  ? 215.929 209.879 179.649 1.00 50.00  ? 71   ARG L NH2  1 
ATOM   16590 H  H    . ARG D 4  76  ? 218.793 209.667 175.418 1.00 50.00  ? 71   ARG L H    1 
ATOM   16591 H  HA   . ARG D 4  76  ? 216.925 207.504 176.331 1.00 50.00  ? 71   ARG L HA   1 
ATOM   16592 H  HB2  . ARG D 4  76  ? 216.439 209.809 174.377 1.00 50.00  ? 71   ARG L HB2  1 
ATOM   16593 H  HB3  . ARG D 4  76  ? 215.319 208.488 174.659 1.00 50.00  ? 71   ARG L HB3  1 
ATOM   16594 H  HG2  . ARG D 4  76  ? 216.199 210.467 176.788 1.00 50.00  ? 71   ARG L HG2  1 
ATOM   16595 H  HG3  . ARG D 4  76  ? 214.777 210.673 175.768 1.00 50.00  ? 71   ARG L HG3  1 
ATOM   16596 H  HD2  . ARG D 4  76  ? 213.741 208.679 176.652 1.00 50.00  ? 71   ARG L HD2  1 
ATOM   16597 H  HD3  . ARG D 4  76  ? 215.178 208.285 177.602 1.00 50.00  ? 71   ARG L HD3  1 
ATOM   16598 H  HE   . ARG D 4  76  ? 213.168 210.355 178.173 1.00 50.00  ? 71   ARG L HE   1 
ATOM   16599 H  HH11 . ARG D 4  76  ? 214.804 211.588 180.887 1.00 50.00  ? 71   ARG L HH11 1 
ATOM   16600 H  HH12 . ARG D 4  76  ? 213.372 211.651 179.880 1.00 50.00  ? 71   ARG L HH12 1 
ATOM   16601 H  HH21 . ARG D 4  76  ? 216.415 209.264 179.012 1.00 50.00  ? 71   ARG L HH21 1 
ATOM   16602 H  HH22 . ARG D 4  76  ? 216.404 210.203 180.478 1.00 50.00  ? 71   ARG L HH22 1 
ATOM   16603 N  N    . TYR D 4  77  ? 217.479 206.181 174.271 1.00 50.00  ? 72   TYR L N    1 
ATOM   16604 C  CA   . TYR D 4  77  ? 217.988 205.347 173.193 1.00 50.00  ? 72   TYR L CA   1 
ATOM   16605 C  C    . TYR D 4  77  ? 216.871 204.687 172.396 1.00 50.00  ? 72   TYR L C    1 
ATOM   16606 O  O    . TYR D 4  77  ? 215.882 204.248 172.971 1.00 50.00  ? 72   TYR L O    1 
ATOM   16607 C  CB   . TYR D 4  77  ? 218.923 204.284 173.771 1.00 50.00  ? 72   TYR L CB   1 
ATOM   16608 C  CG   . TYR D 4  77  ? 220.061 204.815 174.618 1.00 50.00  ? 72   TYR L CG   1 
ATOM   16609 C  CD1  . TYR D 4  77  ? 221.122 205.497 174.007 1.00 50.00  ? 72   TYR L CD1  1 
ATOM   16610 C  CD2  . TYR D 4  77  ? 220.074 204.612 176.009 1.00 50.00  ? 72   TYR L CD2  1 
ATOM   16611 C  CE1  . TYR D 4  77  ? 222.191 205.979 174.780 1.00 50.00  ? 72   TYR L CE1  1 
ATOM   16612 C  CE2  . TYR D 4  77  ? 221.138 205.094 176.788 1.00 50.00  ? 72   TYR L CE2  1 
ATOM   16613 C  CZ   . TYR D 4  77  ? 222.200 205.780 176.172 1.00 50.00  ? 72   TYR L CZ   1 
ATOM   16614 O  OH   . TYR D 4  77  ? 223.241 206.243 176.904 1.00 50.00  ? 72   TYR L OH   1 
ATOM   16615 H  H    . TYR D 4  77  ? 217.015 205.719 175.039 1.00 50.00  ? 72   TYR L H    1 
ATOM   16616 H  HA   . TYR D 4  77  ? 218.566 205.964 172.506 1.00 50.00  ? 72   TYR L HA   1 
ATOM   16617 H  HB2  . TYR D 4  77  ? 218.331 203.592 174.368 1.00 50.00  ? 72   TYR L HB2  1 
ATOM   16618 H  HB3  . TYR D 4  77  ? 219.348 203.716 172.945 1.00 50.00  ? 72   TYR L HB3  1 
ATOM   16619 H  HD1  . TYR D 4  77  ? 221.118 205.642 172.938 1.00 50.00  ? 72   TYR L HD1  1 
ATOM   16620 H  HD2  . TYR D 4  77  ? 219.261 204.079 176.479 1.00 50.00  ? 72   TYR L HD2  1 
ATOM   16621 H  HE1  . TYR D 4  77  ? 223.018 206.496 174.317 1.00 50.00  ? 72   TYR L HE1  1 
ATOM   16622 H  HE2  . TYR D 4  77  ? 221.146 204.929 177.855 1.00 50.00  ? 72   TYR L HE2  1 
ATOM   16623 H  HH   . TYR D 4  77  ? 223.291 205.815 177.761 1.00 50.00  ? 72   TYR L HH   1 
ATOM   16624 N  N    . LEU D 4  78  ? 217.064 204.552 171.088 1.00 50.00  ? 73   LEU L N    1 
ATOM   16625 C  CA   . LEU D 4  78  ? 216.293 203.657 170.235 1.00 50.00  ? 73   LEU L CA   1 
ATOM   16626 C  C    . LEU D 4  78  ? 217.238 202.582 169.732 1.00 50.00  ? 73   LEU L C    1 
ATOM   16627 O  O    . LEU D 4  78  ? 218.274 202.894 169.159 1.00 50.00  ? 73   LEU L O    1 
ATOM   16628 C  CB   . LEU D 4  78  ? 215.658 204.434 169.078 1.00 50.00  ? 73   LEU L CB   1 
ATOM   16629 C  CG   . LEU D 4  78  ? 214.836 203.589 168.100 1.00 50.00  ? 73   LEU L CG   1 
ATOM   16630 C  CD1  . LEU D 4  78  ? 213.606 203.012 168.778 1.00 50.00  ? 73   LEU L CD1  1 
ATOM   16631 C  CD2  . LEU D 4  78  ? 214.361 204.445 166.937 1.00 50.00  ? 73   LEU L CD2  1 
ATOM   16632 H  H    . LEU D 4  78  ? 217.910 204.943 170.698 1.00 50.00  ? 73   LEU L H    1 
ATOM   16633 H  HA   . LEU D 4  78  ? 215.501 203.186 170.817 1.00 50.00  ? 73   LEU L HA   1 
ATOM   16634 H  HB2  . LEU D 4  78  ? 215.015 205.209 169.494 1.00 50.00  ? 73   LEU L HB2  1 
ATOM   16635 H  HB3  . LEU D 4  78  ? 216.453 204.928 168.519 1.00 50.00  ? 73   LEU L HB3  1 
ATOM   16636 H  HG   . LEU D 4  78  ? 215.444 202.776 167.702 1.00 50.00  ? 73   LEU L HG   1 
ATOM   16637 H  HD11 . LEU D 4  78  ? 213.036 203.808 169.256 1.00 50.00  ? 73   LEU L HD11 1 
ATOM   16638 H  HD12 . LEU D 4  78  ? 212.964 202.520 168.047 1.00 50.00  ? 73   LEU L HD12 1 
ATOM   16639 H  HD13 . LEU D 4  78  ? 213.898 202.283 169.533 1.00 50.00  ? 73   LEU L HD13 1 
ATOM   16640 H  HD21 . LEU D 4  78  ? 213.751 203.855 166.253 1.00 50.00  ? 73   LEU L HD21 1 
ATOM   16641 H  HD22 . LEU D 4  78  ? 213.780 205.291 167.303 1.00 50.00  ? 73   LEU L HD22 1 
ATOM   16642 H  HD23 . LEU D 4  78  ? 215.222 204.816 166.381 1.00 50.00  ? 73   LEU L HD23 1 
ATOM   16643 N  N    . SER D 4  79  ? 216.896 201.323 169.938 1.00 50.00  ? 74   SER L N    1 
ATOM   16644 C  CA   . SER D 4  79  ? 217.673 200.172 169.504 1.00 50.00  ? 74   SER L CA   1 
ATOM   16645 C  C    . SER D 4  79  ? 216.940 199.494 168.361 1.00 50.00  ? 74   SER L C    1 
ATOM   16646 O  O    . SER D 4  79  ? 215.761 199.202 168.510 1.00 50.00  ? 74   SER L O    1 
ATOM   16647 C  CB   . SER D 4  79  ? 217.839 199.196 170.668 1.00 50.00  ? 74   SER L CB   1 
ATOM   16648 O  OG   . SER D 4  79  ? 218.342 199.848 171.818 1.00 50.00  ? 74   SER L OG   1 
ATOM   16649 H  H    . SER D 4  79  ? 216.022 201.134 170.407 1.00 50.00  ? 74   SER L H    1 
ATOM   16650 H  HA   . SER D 4  79  ? 218.664 200.482 169.174 1.00 50.00  ? 74   SER L HA   1 
ATOM   16651 H  HB2  . SER D 4  79  ? 216.875 198.748 170.909 1.00 50.00  ? 74   SER L HB2  1 
ATOM   16652 H  HB3  . SER D 4  79  ? 218.525 198.403 170.372 1.00 50.00  ? 74   SER L HB3  1 
ATOM   16653 H  HG   . SER D 4  79  ? 217.621 200.357 172.196 1.00 50.00  ? 74   SER L HG   1 
ATOM   16654 N  N    . ILE D 4  80  ? 217.598 199.217 167.240 1.00 50.00  ? 75   ILE L N    1 
ATOM   16655 C  CA   . ILE D 4  80  ? 217.048 198.386 166.161 1.00 50.00  ? 75   ILE L CA   1 
ATOM   16656 C  C    . ILE D 4  80  ? 217.846 197.079 166.136 1.00 50.00  ? 75   ILE L C    1 
ATOM   16657 O  O    . ILE D 4  80  ? 219.064 197.130 166.019 1.00 50.00  ? 75   ILE L O    1 
ATOM   16658 C  CB   . ILE D 4  80  ? 217.076 199.118 164.798 1.00 50.00  ? 75   ILE L CB   1 
ATOM   16659 C  CG1  . ILE D 4  80  ? 216.465 200.541 164.817 1.00 50.00  ? 75   ILE L CG1  1 
ATOM   16660 C  CG2  . ILE D 4  80  ? 216.308 198.260 163.784 1.00 50.00  ? 75   ILE L CG2  1 
ATOM   16661 C  CD1  . ILE D 4  80  ? 217.471 201.680 164.991 1.00 50.00  ? 75   ILE L CD1  1 
ATOM   16662 H  H    . ILE D 4  80  ? 218.573 199.477 167.188 1.00 50.00  ? 75   ILE L H    1 
ATOM   16663 H  HA   . ILE D 4  80  ? 216.008 198.144 166.382 1.00 50.00  ? 75   ILE L HA   1 
ATOM   16664 H  HB   . ILE D 4  80  ? 218.108 199.194 164.455 1.00 50.00  ? 75   ILE L HB   1 
ATOM   16665 H  HG12 . ILE D 4  80  ? 215.964 200.732 163.867 1.00 50.00  ? 75   ILE L HG12 1 
ATOM   16666 H  HG13 . ILE D 4  80  ? 215.718 200.600 165.608 1.00 50.00  ? 75   ILE L HG13 1 
ATOM   16667 H  HG21 . ILE D 4  80  ? 216.789 197.291 163.650 1.00 50.00  ? 75   ILE L HG21 1 
ATOM   16668 H  HG22 . ILE D 4  80  ? 215.278 198.119 164.112 1.00 50.00  ? 75   ILE L HG22 1 
ATOM   16669 H  HG23 . ILE D 4  80  ? 216.289 198.758 162.815 1.00 50.00  ? 75   ILE L HG23 1 
ATOM   16670 H  HD11 . ILE D 4  80  ? 216.947 202.636 164.994 1.00 50.00  ? 75   ILE L HD11 1 
ATOM   16671 H  HD12 . ILE D 4  80  ? 218.010 201.572 165.933 1.00 50.00  ? 75   ILE L HD12 1 
ATOM   16672 H  HD13 . ILE D 4  80  ? 218.183 201.676 164.167 1.00 50.00  ? 75   ILE L HD13 1 
ATOM   16673 N  N    . SER D 4  81  ? 217.212 195.916 166.295 1.00 50.00  ? 76   SER L N    1 
ATOM   16674 C  CA   . SER D 4  81  ? 217.906 194.667 166.669 1.00 50.00  ? 76   SER L CA   1 
ATOM   16675 C  C    . SER D 4  81  ? 218.717 193.995 165.561 1.00 50.00  ? 76   SER L C    1 
ATOM   16676 O  O    . SER D 4  81  ? 219.784 193.450 165.825 1.00 50.00  ? 76   SER L O    1 
ATOM   16677 C  CB   . SER D 4  81  ? 216.891 193.655 167.204 1.00 50.00  ? 76   SER L CB   1 
ATOM   16678 O  OG   . SER D 4  81  ? 215.877 193.401 166.250 1.00 50.00  ? 76   SER L OG   1 
ATOM   16679 H  H    . SER D 4  81  ? 216.213 195.935 166.446 1.00 50.00  ? 76   SER L H    1 
ATOM   16680 H  HA   . SER D 4  81  ? 218.597 194.890 167.482 1.00 50.00  ? 76   SER L HA   1 
ATOM   16681 H  HB2  . SER D 4  81  ? 217.394 192.724 167.463 1.00 50.00  ? 76   SER L HB2  1 
ATOM   16682 H  HB3  . SER D 4  81  ? 216.429 194.059 168.104 1.00 50.00  ? 76   SER L HB3  1 
ATOM   16683 H  HG   . SER D 4  81  ? 216.164 192.749 165.607 1.00 50.00  ? 76   SER L HG   1 
ATOM   16684 N  N    . ASN D 4  82  ? 218.220 193.998 164.328 1.00 50.00  ? 77   ASN L N    1 
ATOM   16685 C  CA   . ASN D 4  82  ? 218.854 193.347 163.184 1.00 50.00  ? 77   ASN L CA   1 
ATOM   16686 C  C    . ASN D 4  82  ? 218.425 194.083 161.917 1.00 50.00  ? 77   ASN L C    1 
ATOM   16687 O  O    . ASN D 4  82  ? 217.400 193.763 161.321 1.00 50.00  ? 77   ASN L O    1 
ATOM   16688 C  CB   . ASN D 4  82  ? 218.550 191.832 163.149 1.00 50.00  ? 77   ASN L CB   1 
ATOM   16689 C  CG   . ASN D 4  82  ? 217.079 191.462 163.139 1.00 50.00  ? 77   ASN L CG   1 
ATOM   16690 O  OD1  . ASN D 4  82  ? 216.319 191.851 164.011 1.00 50.00  ? 77   ASN L OD1  1 
ATOM   16691 N  ND2  . ASN D 4  82  ? 216.639 190.675 162.188 1.00 50.00  ? 77   ASN L ND2  1 
ATOM   16692 H  H    . ASN D 4  82  ? 217.322 194.437 164.187 1.00 50.00  ? 77   ASN L H    1 
ATOM   16693 H  HA   . ASN D 4  82  ? 219.935 193.451 163.275 1.00 50.00  ? 77   ASN L HA   1 
ATOM   16694 H  HB2  . ASN D 4  82  ? 219.030 191.397 162.274 1.00 50.00  ? 77   ASN L HB2  1 
ATOM   16695 H  HB3  . ASN D 4  82  ? 219.000 191.361 164.022 1.00 50.00  ? 77   ASN L HB3  1 
ATOM   16696 H  HD21 . ASN D 4  82  ? 217.267 190.310 161.489 1.00 50.00  ? 77   ASN L HD21 1 
ATOM   16697 H  HD22 . ASN D 4  82  ? 215.669 190.398 162.208 1.00 50.00  ? 77   ASN L HD22 1 
ATOM   16698 N  N    . ILE D 4  83  ? 219.193 195.108 161.551 1.00 50.00  ? 78   ILE L N    1 
ATOM   16699 C  CA   . ILE D 4  83  ? 218.859 196.072 160.504 1.00 50.00  ? 78   ILE L CA   1 
ATOM   16700 C  C    . ILE D 4  83  ? 218.428 195.377 159.216 1.00 50.00  ? 78   ILE L C    1 
ATOM   16701 O  O    . ILE D 4  83  ? 219.189 194.611 158.631 1.00 50.00  ? 78   ILE L O    1 
ATOM   16702 C  CB   . ILE D 4  83  ? 220.063 197.005 160.266 1.00 50.00  ? 78   ILE L CB   1 
ATOM   16703 C  CG1  . ILE D 4  83  ? 220.251 197.999 161.428 1.00 50.00  ? 78   ILE L CG1  1 
ATOM   16704 C  CG2  . ILE D 4  83  ? 219.985 197.770 158.936 1.00 50.00  ? 78   ILE L CG2  1 
ATOM   16705 C  CD1  . ILE D 4  83  ? 219.209 199.116 161.524 1.00 50.00  ? 78   ILE L CD1  1 
ATOM   16706 H  H    . ILE D 4  83  ? 220.028 195.288 162.090 1.00 50.00  ? 78   ILE L H    1 
ATOM   16707 H  HA   . ILE D 4  83  ? 218.017 196.672 160.849 1.00 50.00  ? 78   ILE L HA   1 
ATOM   16708 H  HB   . ILE D 4  83  ? 220.958 196.385 160.217 1.00 50.00  ? 78   ILE L HB   1 
ATOM   16709 H  HG12 . ILE D 4  83  ? 220.267 197.458 162.374 1.00 50.00  ? 78   ILE L HG12 1 
ATOM   16710 H  HG13 . ILE D 4  83  ? 221.227 198.467 161.302 1.00 50.00  ? 78   ILE L HG13 1 
ATOM   16711 H  HG21 . ILE D 4  83  ? 220.091 197.086 158.093 1.00 50.00  ? 78   ILE L HG21 1 
ATOM   16712 H  HG22 . ILE D 4  83  ? 219.032 198.291 158.849 1.00 50.00  ? 78   ILE L HG22 1 
ATOM   16713 H  HG23 . ILE D 4  83  ? 220.795 198.496 158.877 1.00 50.00  ? 78   ILE L HG23 1 
ATOM   16714 H  HD11 . ILE D 4  83  ? 219.374 199.700 162.429 1.00 50.00  ? 78   ILE L HD11 1 
ATOM   16715 H  HD12 . ILE D 4  83  ? 219.293 199.787 160.669 1.00 50.00  ? 78   ILE L HD12 1 
ATOM   16716 H  HD13 . ILE D 4  83  ? 218.202 198.700 161.553 1.00 50.00  ? 78   ILE L HD13 1 
ATOM   16717 N  N    . GLN D 4  84  ? 217.214 195.670 158.774 1.00 50.00  ? 79   GLN L N    1 
ATOM   16718 C  CA   . GLN D 4  84  ? 216.710 195.370 157.439 1.00 50.00  ? 79   GLN L CA   1 
ATOM   16719 C  C    . GLN D 4  84  ? 216.969 196.565 156.501 1.00 50.00  ? 79   GLN L C    1 
ATOM   16720 O  O    . GLN D 4  84  ? 217.160 197.682 156.980 1.00 50.00  ? 79   GLN L O    1 
ATOM   16721 C  CB   . GLN D 4  84  ? 215.200 195.095 157.528 1.00 50.00  ? 79   GLN L CB   1 
ATOM   16722 C  CG   . GLN D 4  84  ? 214.797 194.024 158.547 1.00 50.00  ? 79   GLN L CG   1 
ATOM   16723 C  CD   . GLN D 4  84  ? 215.424 192.673 158.259 1.00 50.00  ? 79   GLN L CD   1 
ATOM   16724 O  OE1  . GLN D 4  84  ? 215.075 191.999 157.302 1.00 50.00  ? 79   GLN L OE1  1 
ATOM   16725 N  NE2  . GLN D 4  84  ? 216.362 192.222 159.057 1.00 50.00  ? 79   GLN L NE2  1 
ATOM   16726 H  H    . GLN D 4  84  ? 216.658 196.291 159.345 1.00 50.00  ? 79   GLN L H    1 
ATOM   16727 H  HA   . GLN D 4  84  ? 217.216 194.488 157.048 1.00 50.00  ? 79   GLN L HA   1 
ATOM   16728 H  HB2  . GLN D 4  84  ? 214.697 196.020 157.807 1.00 50.00  ? 79   GLN L HB2  1 
ATOM   16729 H  HB3  . GLN D 4  84  ? 214.830 194.792 156.549 1.00 50.00  ? 79   GLN L HB3  1 
ATOM   16730 H  HG2  . GLN D 4  84  ? 215.064 194.350 159.552 1.00 50.00  ? 79   GLN L HG2  1 
ATOM   16731 H  HG3  . GLN D 4  84  ? 213.713 193.910 158.516 1.00 50.00  ? 79   GLN L HG3  1 
ATOM   16732 H  HE21 . GLN D 4  84  ? 216.673 192.777 159.841 1.00 50.00  ? 79   GLN L HE21 1 
ATOM   16733 H  HE22 . GLN D 4  84  ? 216.763 191.318 158.852 1.00 50.00  ? 79   GLN L HE22 1 
ATOM   16734 N  N    . PRO D 4  85  ? 216.880 196.413 155.169 1.00 50.00  ? 80   PRO L N    1 
ATOM   16735 C  CA   . PRO D 4  85  ? 216.930 197.549 154.244 1.00 50.00  ? 80   PRO L CA   1 
ATOM   16736 C  C    . PRO D 4  85  ? 215.882 198.631 154.549 1.00 50.00  ? 80   PRO L C    1 
ATOM   16737 O  O    . PRO D 4  85  ? 216.148 199.819 154.431 1.00 50.00  ? 80   PRO L O    1 
ATOM   16738 C  CB   . PRO D 4  85  ? 216.699 196.943 152.857 1.00 50.00  ? 80   PRO L CB   1 
ATOM   16739 C  CG   . PRO D 4  85  ? 217.190 195.508 153.012 1.00 50.00  ? 80   PRO L CG   1 
ATOM   16740 C  CD   . PRO D 4  85  ? 216.784 195.163 154.439 1.00 50.00  ? 80   PRO L CD   1 
ATOM   16741 H  HA   . PRO D 4  85  ? 217.925 197.992 154.283 1.00 50.00  ? 80   PRO L HA   1 
ATOM   16742 H  HB2  . PRO D 4  85  ? 215.636 196.931 152.618 1.00 50.00  ? 80   PRO L HB2  1 
ATOM   16743 H  HB3  . PRO D 4  85  ? 217.255 197.478 152.087 1.00 50.00  ? 80   PRO L HB3  1 
ATOM   16744 H  HG2  . PRO D 4  85  ? 216.729 194.839 152.285 1.00 50.00  ? 80   PRO L HG2  1 
ATOM   16745 H  HG3  . PRO D 4  85  ? 218.276 195.488 152.923 1.00 50.00  ? 80   PRO L HG3  1 
ATOM   16746 H  HD2  . PRO D 4  85  ? 215.756 194.803 154.449 1.00 50.00  ? 80   PRO L HD2  1 
ATOM   16747 H  HD3  . PRO D 4  85  ? 217.456 194.406 154.844 1.00 50.00  ? 80   PRO L HD3  1 
ATOM   16748 N  N    . GLU D 4  86  ? 214.694 198.228 154.996 1.00 50.00  ? 81   GLU L N    1 
ATOM   16749 C  CA   . GLU D 4  86  ? 213.591 199.115 155.381 1.00 50.00  ? 81   GLU L CA   1 
ATOM   16750 C  C    . GLU D 4  86  ? 213.807 199.897 156.696 1.00 50.00  ? 81   GLU L C    1 
ATOM   16751 O  O    . GLU D 4  86  ? 212.946 200.689 157.073 1.00 50.00  ? 81   GLU L O    1 
ATOM   16752 C  CB   . GLU D 4  86  ? 212.290 198.301 155.421 1.00 50.00  ? 81   GLU L CB   1 
ATOM   16753 C  CG   . GLU D 4  86  ? 212.326 197.162 156.447 1.00 50.00  ? 81   GLU L CG   1 
ATOM   16754 C  CD   . GLU D 4  86  ? 210.923 196.681 156.823 1.00 50.00  ? 81   GLU L CD   1 
ATOM   16755 O  OE1  . GLU D 4  86  ? 210.113 196.392 155.916 1.00 50.00  ? 81   GLU L OE1  1 
ATOM   16756 O  OE2  . GLU D 4  86  ? 210.630 196.573 158.033 1.00 50.00  ? 81   GLU L OE2  1 
ATOM   16757 H  H    . GLU D 4  86  ? 214.525 197.233 155.037 1.00 50.00  ? 81   GLU L H    1 
ATOM   16758 H  HA   . GLU D 4  86  ? 213.475 199.865 154.599 1.00 50.00  ? 81   GLU L HA   1 
ATOM   16759 H  HB2  . GLU D 4  86  ? 211.468 198.976 155.660 1.00 50.00  ? 81   GLU L HB2  1 
ATOM   16760 H  HB3  . GLU D 4  86  ? 212.099 197.883 154.433 1.00 50.00  ? 81   GLU L HB3  1 
ATOM   16761 H  HG2  . GLU D 4  86  ? 212.900 196.332 156.034 1.00 50.00  ? 81   GLU L HG2  1 
ATOM   16762 H  HG3  . GLU D 4  86  ? 212.838 197.503 157.347 1.00 50.00  ? 81   GLU L HG3  1 
ATOM   16763 N  N    . ASP D 4  87  ? 214.929 199.715 157.397 1.00 50.00  ? 82   ASP L N    1 
ATOM   16764 C  CA   . ASP D 4  87  ? 215.286 200.502 158.585 1.00 50.00  ? 82   ASP L CA   1 
ATOM   16765 C  C    . ASP D 4  87  ? 216.197 201.697 158.258 1.00 50.00  ? 82   ASP L C    1 
ATOM   16766 O  O    . ASP D 4  87  ? 216.465 202.515 159.134 1.00 50.00  ? 82   ASP L O    1 
ATOM   16767 C  CB   . ASP D 4  87  ? 215.935 199.604 159.641 1.00 50.00  ? 82   ASP L CB   1 
ATOM   16768 C  CG   . ASP D 4  87  ? 215.072 198.408 160.055 1.00 50.00  ? 82   ASP L CG   1 
ATOM   16769 O  OD1  . ASP D 4  87  ? 213.825 198.506 160.015 1.00 50.00  ? 82   ASP L OD1  1 
ATOM   16770 O  OD2  . ASP D 4  87  ? 215.646 197.372 160.459 1.00 50.00  ? 82   ASP L OD2  1 
ATOM   16771 H  H    . ASP D 4  87  ? 215.605 199.043 157.064 1.00 50.00  ? 82   ASP L H    1 
ATOM   16772 H  HA   . ASP D 4  87  ? 214.379 200.912 159.029 1.00 50.00  ? 82   ASP L HA   1 
ATOM   16773 H  HB2  . ASP D 4  87  ? 216.889 199.248 159.253 1.00 50.00  ? 82   ASP L HB2  1 
ATOM   16774 H  HB3  . ASP D 4  87  ? 216.140 200.204 160.528 1.00 50.00  ? 82   ASP L HB3  1 
ATOM   16775 N  N    . GLU D 4  88  ? 216.666 201.815 157.014 1.00 50.00  ? 83   GLU L N    1 
ATOM   16776 C  CA   . GLU D 4  88  ? 217.498 202.914 156.517 1.00 50.00  ? 83   GLU L CA   1 
ATOM   16777 C  C    . GLU D 4  88  ? 216.678 204.215 156.428 1.00 50.00  ? 83   GLU L C    1 
ATOM   16778 O  O    . GLU D 4  88  ? 215.862 204.378 155.522 1.00 50.00  ? 83   GLU L O    1 
ATOM   16779 C  CB   . GLU D 4  88  ? 218.072 202.480 155.152 1.00 50.00  ? 83   GLU L CB   1 
ATOM   16780 C  CG   . GLU D 4  88  ? 219.283 203.272 154.637 1.00 50.00  ? 83   GLU L CG   1 
ATOM   16781 C  CD   . GLU D 4  88  ? 218.946 204.585 153.913 1.00 50.00  ? 83   GLU L CD   1 
ATOM   16782 O  OE1  . GLU D 4  88  ? 218.254 204.538 152.872 1.00 50.00  ? 83   GLU L OE1  1 
ATOM   16783 O  OE2  . GLU D 4  88  ? 219.435 205.659 154.325 1.00 50.00  ? 83   GLU L OE2  1 
ATOM   16784 H  H    . GLU D 4  88  ? 216.399 201.104 156.348 1.00 50.00  ? 83   GLU L H    1 
ATOM   16785 H  HA   . GLU D 4  88  ? 218.325 203.063 157.211 1.00 50.00  ? 83   GLU L HA   1 
ATOM   16786 H  HB2  . GLU D 4  88  ? 218.409 201.450 155.266 1.00 50.00  ? 83   GLU L HB2  1 
ATOM   16787 H  HB3  . GLU D 4  88  ? 217.287 202.466 154.397 1.00 50.00  ? 83   GLU L HB3  1 
ATOM   16788 H  HG2  . GLU D 4  88  ? 219.979 203.440 155.458 1.00 50.00  ? 83   GLU L HG2  1 
ATOM   16789 H  HG3  . GLU D 4  88  ? 219.810 202.631 153.930 1.00 50.00  ? 83   GLU L HG3  1 
ATOM   16790 N  N    . ALA D 4  89  ? 216.850 205.130 157.383 1.00 50.00  ? 84   ALA L N    1 
ATOM   16791 C  CA   . ALA D 4  89  ? 216.021 206.323 157.525 1.00 50.00  ? 84   ALA L CA   1 
ATOM   16792 C  C    . ALA D 4  89  ? 216.670 207.399 158.408 1.00 50.00  ? 84   ALA L C    1 
ATOM   16793 O  O    . ALA D 4  89  ? 217.592 207.116 159.166 1.00 50.00  ? 84   ALA L O    1 
ATOM   16794 C  CB   . ALA D 4  89  ? 214.688 205.892 158.140 1.00 50.00  ? 84   ALA L CB   1 
ATOM   16795 H  H    . ALA D 4  89  ? 217.537 204.953 158.101 1.00 50.00  ? 84   ALA L H    1 
ATOM   16796 H  HA   . ALA D 4  89  ? 215.843 206.753 156.539 1.00 50.00  ? 84   ALA L HA   1 
ATOM   16797 H  HB1  . ALA D 4  89  ? 214.053 206.760 158.321 1.00 50.00  ? 84   ALA L HB1  1 
ATOM   16798 H  HB2  . ALA D 4  89  ? 214.166 205.205 157.474 1.00 50.00  ? 84   ALA L HB2  1 
ATOM   16799 H  HB3  . ALA D 4  89  ? 214.865 205.390 159.091 1.00 50.00  ? 84   ALA L HB3  1 
ATOM   16800 N  N    . ASP D 4  90  ? 216.150 208.628 158.358 1.00 50.00  ? 85   ASP L N    1 
ATOM   16801 C  CA   . ASP D 4  90  ? 216.283 209.612 159.430 1.00 50.00  ? 85   ASP L CA   1 
ATOM   16802 C  C    . ASP D 4  90  ? 215.369 209.264 160.597 1.00 50.00  ? 85   ASP L C    1 
ATOM   16803 O  O    . ASP D 4  90  ? 214.182 209.015 160.392 1.00 50.00  ? 85   ASP L O    1 
ATOM   16804 C  CB   . ASP D 4  90  ? 215.911 211.024 158.975 1.00 50.00  ? 85   ASP L CB   1 
ATOM   16805 C  CG   . ASP D 4  90  ? 216.841 211.581 157.908 1.00 50.00  ? 85   ASP L CG   1 
ATOM   16806 O  OD1  . ASP D 4  90  ? 216.792 211.112 156.750 1.00 50.00  ? 85   ASP L OD1  1 
ATOM   16807 O  OD2  . ASP D 4  90  ? 217.618 212.503 158.231 1.00 50.00  ? 85   ASP L OD2  1 
ATOM   16808 H  H    . ASP D 4  90  ? 215.460 208.832 157.650 1.00 50.00  ? 85   ASP L H    1 
ATOM   16809 H  HA   . ASP D 4  90  ? 217.317 209.629 159.775 1.00 50.00  ? 85   ASP L HA   1 
ATOM   16810 H  HB2  . ASP D 4  90  ? 214.889 211.023 158.597 1.00 50.00  ? 85   ASP L HB2  1 
ATOM   16811 H  HB3  . ASP D 4  90  ? 215.936 211.681 159.844 1.00 50.00  ? 85   ASP L HB3  1 
ATOM   16812 N  N    . TYR D 4  91  ? 215.901 209.313 161.812 1.00 50.00  ? 86   TYR L N    1 
ATOM   16813 C  CA   . TYR D 4  91  ? 215.140 209.176 163.041 1.00 50.00  ? 86   TYR L CA   1 
ATOM   16814 C  C    . TYR D 4  91  ? 215.216 210.454 163.856 1.00 50.00  ? 86   TYR L C    1 
ATOM   16815 O  O    . TYR D 4  91  ? 216.305 210.906 164.207 1.00 50.00  ? 86   TYR L O    1 
ATOM   16816 C  CB   . TYR D 4  91  ? 215.636 207.986 163.844 1.00 50.00  ? 86   TYR L CB   1 
ATOM   16817 C  CG   . TYR D 4  91  ? 215.401 206.647 163.179 1.00 50.00  ? 86   TYR L CG   1 
ATOM   16818 C  CD1  . TYR D 4  91  ? 216.306 206.187 162.211 1.00 50.00  ? 86   TYR L CD1  1 
ATOM   16819 C  CD2  . TYR D 4  91  ? 214.270 205.878 163.503 1.00 50.00  ? 86   TYR L CD2  1 
ATOM   16820 C  CE1  . TYR D 4  91  ? 216.064 204.985 161.533 1.00 50.00  ? 86   TYR L CE1  1 
ATOM   16821 C  CE2  . TYR D 4  91  ? 214.033 204.666 162.830 1.00 50.00  ? 86   TYR L CE2  1 
ATOM   16822 C  CZ   . TYR D 4  91  ? 214.925 204.227 161.836 1.00 50.00  ? 86   TYR L CZ   1 
ATOM   16823 O  OH   . TYR D 4  91  ? 214.679 203.094 161.142 1.00 50.00  ? 86   TYR L OH   1 
ATOM   16824 H  H    . TYR D 4  91  ? 216.898 209.449 161.893 1.00 50.00  ? 86   TYR L H    1 
ATOM   16825 H  HA   . TYR D 4  91  ? 214.098 208.984 162.786 1.00 50.00  ? 86   TYR L HA   1 
ATOM   16826 H  HB2  . TYR D 4  91  ? 216.706 208.124 164.004 1.00 50.00  ? 86   TYR L HB2  1 
ATOM   16827 H  HB3  . TYR D 4  91  ? 215.145 207.986 164.817 1.00 50.00  ? 86   TYR L HB3  1 
ATOM   16828 H  HD1  . TYR D 4  91  ? 217.169 206.783 161.953 1.00 50.00  ? 86   TYR L HD1  1 
ATOM   16829 H  HD2  . TYR D 4  91  ? 213.575 206.228 164.252 1.00 50.00  ? 86   TYR L HD2  1 
ATOM   16830 H  HE1  . TYR D 4  91  ? 216.735 204.652 160.755 1.00 50.00  ? 86   TYR L HE1  1 
ATOM   16831 H  HE2  . TYR D 4  91  ? 213.158 204.075 163.059 1.00 50.00  ? 86   TYR L HE2  1 
ATOM   16832 H  HH   . TYR D 4  91  ? 215.367 202.931 160.492 1.00 50.00  ? 86   TYR L HH   1 
ATOM   16833 N  N    . PHE D 4  92  ? 214.060 211.027 164.175 1.00 50.00  ? 87   PHE L N    1 
ATOM   16834 C  CA   . PHE D 4  92  ? 213.918 212.268 164.925 1.00 50.00  ? 87   PHE L CA   1 
ATOM   16835 C  C    . PHE D 4  92  ? 213.406 211.987 166.326 1.00 50.00  ? 87   PHE L C    1 
ATOM   16836 O  O    . PHE D 4  92  ? 212.370 211.368 166.507 1.00 50.00  ? 87   PHE L O    1 
ATOM   16837 C  CB   . PHE D 4  92  ? 212.972 213.229 164.206 1.00 50.00  ? 87   PHE L CB   1 
ATOM   16838 C  CG   . PHE D 4  92  ? 213.498 213.724 162.883 1.00 50.00  ? 87   PHE L CG   1 
ATOM   16839 C  CD1  . PHE D 4  92  ? 214.484 214.720 162.873 1.00 50.00  ? 87   PHE L CD1  1 
ATOM   16840 C  CD2  . PHE D 4  92  ? 213.046 213.174 161.677 1.00 50.00  ? 87   PHE L CD2  1 
ATOM   16841 C  CE1  . PHE D 4  92  ? 215.041 215.147 161.659 1.00 50.00  ? 87   PHE L CE1  1 
ATOM   16842 C  CE2  . PHE D 4  92  ? 213.593 213.617 160.460 1.00 50.00  ? 87   PHE L CE2  1 
ATOM   16843 C  CZ   . PHE D 4  92  ? 214.598 214.590 160.454 1.00 50.00  ? 87   PHE L CZ   1 
ATOM   16844 H  H    . PHE D 4  92  ? 213.215 210.538 163.919 1.00 50.00  ? 87   PHE L H    1 
ATOM   16845 H  HA   . PHE D 4  92  ? 214.887 212.760 165.008 1.00 50.00  ? 87   PHE L HA   1 
ATOM   16846 H  HB2  . PHE D 4  92  ? 212.008 212.743 164.055 1.00 50.00  ? 87   PHE L HB2  1 
ATOM   16847 H  HB3  . PHE D 4  92  ? 212.801 214.094 164.848 1.00 50.00  ? 87   PHE L HB3  1 
ATOM   16848 H  HD1  . PHE D 4  92  ? 214.834 215.140 163.804 1.00 50.00  ? 87   PHE L HD1  1 
ATOM   16849 H  HD2  . PHE D 4  92  ? 212.283 212.409 161.684 1.00 50.00  ? 87   PHE L HD2  1 
ATOM   16850 H  HE1  . PHE D 4  92  ? 215.820 215.895 161.658 1.00 50.00  ? 87   PHE L HE1  1 
ATOM   16851 H  HE2  . PHE D 4  92  ? 213.252 213.216 159.517 1.00 50.00  ? 87   PHE L HE2  1 
ATOM   16852 H  HZ   . PHE D 4  92  ? 215.027 214.913 159.517 1.00 50.00  ? 87   PHE L HZ   1 
ATOM   16853 N  N    . CYS D 4  93  ? 214.132 212.465 167.319 1.00 50.00  ? 88   CYS L N    1 
ATOM   16854 C  CA   . CYS D 4  93  ? 213.706 212.581 168.706 1.00 50.00  ? 88   CYS L CA   1 
ATOM   16855 C  C    . CYS D 4  93  ? 212.727 213.759 168.873 1.00 50.00  ? 88   CYS L C    1 
ATOM   16856 O  O    . CYS D 4  93  ? 212.825 214.724 168.123 1.00 50.00  ? 88   CYS L O    1 
ATOM   16857 C  CB   . CYS D 4  93  ? 215.017 212.798 169.454 1.00 50.00  ? 88   CYS L CB   1 
ATOM   16858 S  SG   . CYS D 4  93  ? 214.934 212.988 171.218 1.00 50.00  ? 88   CYS L SG   1 
ATOM   16859 H  H    . CYS D 4  93  ? 214.995 212.930 167.075 1.00 50.00  ? 88   CYS L H    1 
ATOM   16860 H  HA   . CYS D 4  93  ? 213.234 211.658 169.045 1.00 50.00  ? 88   CYS L HA   1 
ATOM   16861 H  HB2  . CYS D 4  93  ? 215.664 211.944 169.253 1.00 50.00  ? 88   CYS L HB2  1 
ATOM   16862 H  HB3  . CYS D 4  93  ? 215.505 213.687 169.056 1.00 50.00  ? 88   CYS L HB3  1 
ATOM   16863 N  N    . GLY D 4  94  ? 211.817 213.770 169.847 1.00 50.00  ? 89   GLY L N    1 
ATOM   16864 C  CA   . GLY D 4  94  ? 210.955 214.931 170.094 1.00 50.00  ? 89   GLY L CA   1 
ATOM   16865 C  C    . GLY D 4  94  ? 210.327 214.983 171.482 1.00 50.00  ? 89   GLY L C    1 
ATOM   16866 O  O    . GLY D 4  94  ? 209.977 213.955 172.039 1.00 50.00  ? 89   GLY L O    1 
ATOM   16867 H  H    . GLY D 4  94  ? 211.661 212.928 170.383 1.00 50.00  ? 89   GLY L H    1 
ATOM   16868 H  HA2  . GLY D 4  94  ? 211.553 215.833 169.965 1.00 50.00  ? 89   GLY L HA2  1 
ATOM   16869 H  HA3  . GLY D 4  94  ? 210.157 214.952 169.352 1.00 50.00  ? 89   GLY L HA3  1 
ATOM   16870 N  N    . SER D 4  95  ? 210.183 216.169 172.058 1.00 50.00  ? 90   SER L N    1 
ATOM   16871 C  CA   . SER D 4  95  ? 209.765 216.383 173.446 1.00 50.00  ? 90   SER L CA   1 
ATOM   16872 C  C    . SER D 4  95  ? 208.776 217.533 173.550 1.00 50.00  ? 90   SER L C    1 
ATOM   16873 O  O    . SER D 4  95  ? 209.054 218.646 173.119 1.00 50.00  ? 90   SER L O    1 
ATOM   16874 C  CB   . SER D 4  95  ? 210.994 216.681 174.301 1.00 50.00  ? 90   SER L CB   1 
ATOM   16875 O  OG   . SER D 4  95  ? 210.692 216.928 175.647 1.00 50.00  ? 90   SER L OG   1 
ATOM   16876 H  H    . SER D 4  95  ? 210.437 216.984 171.517 1.00 50.00  ? 90   SER L H    1 
ATOM   16877 H  HA   . SER D 4  95  ? 209.297 215.479 173.836 1.00 50.00  ? 90   SER L HA   1 
ATOM   16878 H  HB2  . SER D 4  95  ? 211.687 215.842 174.241 1.00 50.00  ? 90   SER L HB2  1 
ATOM   16879 H  HB3  . SER D 4  95  ? 211.488 217.566 173.900 1.00 50.00  ? 90   SER L HB3  1 
ATOM   16880 H  HG   . SER D 4  95  ? 211.304 217.615 175.919 1.00 50.00  ? 90   SER L HG   1 
ATOM   16881 N  N    . SER D 4  96  ? 207.613 217.275 174.133 1.00 50.00  ? 91   SER L N    1 
ATOM   16882 C  CA   . SER D 4  96  ? 206.653 218.304 174.522 1.00 50.00  ? 91   SER L CA   1 
ATOM   16883 C  C    . SER D 4  96  ? 207.091 218.976 175.824 1.00 50.00  ? 91   SER L C    1 
ATOM   16884 O  O    . SER D 4  96  ? 207.594 218.309 176.725 1.00 50.00  ? 91   SER L O    1 
ATOM   16885 C  CB   . SER D 4  96  ? 205.275 217.669 174.661 1.00 50.00  ? 91   SER L CB   1 
ATOM   16886 O  OG   . SER D 4  96  ? 204.308 218.614 175.053 1.00 50.00  ? 91   SER L OG   1 
ATOM   16887 H  H    . SER D 4  96  ? 207.436 216.330 174.443 1.00 50.00  ? 91   SER L H    1 
ATOM   16888 H  HA   . SER D 4  96  ? 206.602 219.061 173.739 1.00 50.00  ? 91   SER L HA   1 
ATOM   16889 H  HB2  . SER D 4  96  ? 204.986 217.229 173.706 1.00 50.00  ? 91   SER L HB2  1 
ATOM   16890 H  HB3  . SER D 4  96  ? 205.318 216.878 175.411 1.00 50.00  ? 91   SER L HB3  1 
ATOM   16891 H  HG   . SER D 4  96  ? 204.177 219.248 174.344 1.00 50.00  ? 91   SER L HG   1 
ATOM   16892 N  N    . TYR D 4  97  ? 206.887 220.281 175.956 1.00 50.00  ? 92   TYR L N    1 
ATOM   16893 C  CA   . TYR D 4  97  ? 207.171 221.044 177.170 1.00 50.00  ? 92   TYR L CA   1 
ATOM   16894 C  C    . TYR D 4  97  ? 206.114 222.146 177.356 1.00 50.00  ? 92   TYR L C    1 
ATOM   16895 O  O    . TYR D 4  97  ? 205.236 222.295 176.511 1.00 50.00  ? 92   TYR L O    1 
ATOM   16896 C  CB   . TYR D 4  97  ? 208.621 221.545 177.145 1.00 50.00  ? 92   TYR L CB   1 
ATOM   16897 C  CG   . TYR D 4  97  ? 208.951 222.556 176.071 1.00 50.00  ? 92   TYR L CG   1 
ATOM   16898 C  CD1  . TYR D 4  97  ? 208.803 223.929 176.324 1.00 50.00  ? 92   TYR L CD1  1 
ATOM   16899 C  CD2  . TYR D 4  97  ? 209.428 222.120 174.826 1.00 50.00  ? 92   TYR L CD2  1 
ATOM   16900 C  CE1  . TYR D 4  97  ? 209.102 224.864 175.319 1.00 50.00  ? 92   TYR L CE1  1 
ATOM   16901 C  CE2  . TYR D 4  97  ? 209.727 223.055 173.822 1.00 50.00  ? 92   TYR L CE2  1 
ATOM   16902 C  CZ   . TYR D 4  97  ? 209.559 224.429 174.064 1.00 50.00  ? 92   TYR L CZ   1 
ATOM   16903 O  OH   . TYR D 4  97  ? 209.828 225.338 173.096 1.00 50.00  ? 92   TYR L OH   1 
ATOM   16904 H  H    . TYR D 4  97  ? 206.421 220.771 175.206 1.00 50.00  ? 92   TYR L H    1 
ATOM   16905 H  HA   . TYR D 4  97  ? 207.070 220.381 178.029 1.00 50.00  ? 92   TYR L HA   1 
ATOM   16906 H  HB2  . TYR D 4  97  ? 208.858 221.987 178.112 1.00 50.00  ? 92   TYR L HB2  1 
ATOM   16907 H  HB3  . TYR D 4  97  ? 209.284 220.688 177.024 1.00 50.00  ? 92   TYR L HB3  1 
ATOM   16908 H  HD1  . TYR D 4  97  ? 208.468 224.275 177.290 1.00 50.00  ? 92   TYR L HD1  1 
ATOM   16909 H  HD2  . TYR D 4  97  ? 209.554 221.065 174.632 1.00 50.00  ? 92   TYR L HD2  1 
ATOM   16910 H  HE1  . TYR D 4  97  ? 208.976 225.920 175.503 1.00 50.00  ? 92   TYR L HE1  1 
ATOM   16911 H  HE2  . TYR D 4  97  ? 210.076 222.717 172.857 1.00 50.00  ? 92   TYR L HE2  1 
ATOM   16912 H  HH   . TYR D 4  97  ? 210.106 224.918 172.278 1.00 50.00  ? 92   TYR L HH   1 
ATOM   16913 N  N    . SER D 4  98  ? 206.145 222.887 178.471 1.00 50.00  ? 93   SER L N    1 
ATOM   16914 C  CA   . SER D 4  98  ? 205.038 223.733 178.959 1.00 50.00  ? 93   SER L CA   1 
ATOM   16915 C  C    . SER D 4  98  ? 204.380 224.667 177.942 1.00 50.00  ? 93   SER L C    1 
ATOM   16916 O  O    . SER D 4  98  ? 203.200 224.983 178.083 1.00 50.00  ? 93   SER L O    1 
ATOM   16917 C  CB   . SER D 4  98  ? 205.556 224.613 180.096 1.00 50.00  ? 93   SER L CB   1 
ATOM   16918 O  OG   . SER D 4  98  ? 206.028 223.815 181.157 1.00 50.00  ? 93   SER L OG   1 
ATOM   16919 H  H    . SER D 4  98  ? 206.887 222.718 179.135 1.00 50.00  ? 93   SER L H    1 
ATOM   16920 H  HA   . SER D 4  98  ? 204.256 223.084 179.355 1.00 50.00  ? 93   SER L HA   1 
ATOM   16921 H  HB2  . SER D 4  98  ? 206.370 225.239 179.727 1.00 50.00  ? 93   SER L HB2  1 
ATOM   16922 H  HB3  . SER D 4  98  ? 204.755 225.256 180.461 1.00 50.00  ? 93   SER L HB3  1 
ATOM   16923 H  HG   . SER D 4  98  ? 205.258 223.548 181.664 1.00 50.00  ? 93   SER L HG   1 
ATOM   16924 N  N    . SER D 4  99  ? 205.126 225.120 176.935 1.00 50.00  ? 94   SER L N    1 
ATOM   16925 C  CA   . SER D 4  99  ? 204.703 226.110 175.944 1.00 50.00  ? 94   SER L CA   1 
ATOM   16926 C  C    . SER D 4  99  ? 204.914 225.673 174.487 1.00 50.00  ? 94   SER L C    1 
ATOM   16927 O  O    . SER D 4  99  ? 204.873 226.520 173.595 1.00 50.00  ? 94   SER L O    1 
ATOM   16928 C  CB   . SER D 4  99  ? 205.404 227.434 176.253 1.00 50.00  ? 94   SER L CB   1 
ATOM   16929 O  OG   . SER D 4  99  ? 206.807 227.284 176.181 1.00 50.00  ? 94   SER L OG   1 
ATOM   16930 H  H    . SER D 4  99  ? 206.093 224.831 176.899 1.00 50.00  ? 94   SER L H    1 
ATOM   16931 H  HA   . SER D 4  99  ? 203.632 226.283 176.050 1.00 50.00  ? 94   SER L HA   1 
ATOM   16932 H  HB2  . SER D 4  99  ? 205.075 228.200 175.552 1.00 50.00  ? 94   SER L HB2  1 
ATOM   16933 H  HB3  . SER D 4  99  ? 205.128 227.754 177.258 1.00 50.00  ? 94   SER L HB3  1 
ATOM   16934 H  HG   . SER D 4  99  ? 207.206 228.129 176.399 1.00 50.00  ? 94   SER L HG   1 
ATOM   16935 N  N    . GLY D 4  100 ? 205.135 224.381 174.200 1.00 50.00  ? 95   GLY L N    1 
ATOM   16936 C  CA   . GLY D 4  100 ? 205.290 223.896 172.825 1.00 50.00  ? 95   GLY L CA   1 
ATOM   16937 C  C    . GLY D 4  100 ? 205.816 222.471 172.669 1.00 50.00  ? 95   GLY L C    1 
ATOM   16938 O  O    . GLY D 4  100 ? 205.495 221.581 173.446 1.00 50.00  ? 95   GLY L O    1 
ATOM   16939 H  H    . GLY D 4  100 ? 205.142 223.703 174.949 1.00 50.00  ? 95   GLY L H    1 
ATOM   16940 H  HA2  . GLY D 4  100 ? 204.327 223.950 172.318 1.00 50.00  ? 95   GLY L HA2  1 
ATOM   16941 H  HA3  . GLY D 4  100 ? 205.979 224.564 172.307 1.00 50.00  ? 95   GLY L HA3  1 
ATOM   16942 N  N    . TYR D 4  101 ? 206.623 222.262 171.634 1.00 50.00  ? 96   TYR L N    1 
ATOM   16943 C  CA   . TYR D 4  101 ? 207.265 221.008 171.237 1.00 50.00  ? 96   TYR L CA   1 
ATOM   16944 C  C    . TYR D 4  101 ? 208.652 221.334 170.681 1.00 50.00  ? 96   TYR L C    1 
ATOM   16945 O  O    . TYR D 4  101 ? 208.872 222.435 170.184 1.00 50.00  ? 96   TYR L O    1 
ATOM   16946 C  CB   . TYR D 4  101 ? 206.416 220.307 170.161 1.00 50.00  ? 96   TYR L CB   1 
ATOM   16947 C  CG   . TYR D 4  101 ? 206.460 218.790 170.164 1.00 50.00  ? 96   TYR L CG   1 
ATOM   16948 C  CD1  . TYR D 4  101 ? 207.451 218.066 169.469 1.00 50.00  ? 96   TYR L CD1  1 
ATOM   16949 C  CD2  . TYR D 4  101 ? 205.460 218.094 170.861 1.00 50.00  ? 96   TYR L CD2  1 
ATOM   16950 C  CE1  . TYR D 4  101 ? 207.462 216.659 169.513 1.00 50.00  ? 96   TYR L CE1  1 
ATOM   16951 C  CE2  . TYR D 4  101 ? 205.469 216.693 170.906 1.00 50.00  ? 96   TYR L CE2  1 
ATOM   16952 C  CZ   . TYR D 4  101 ? 206.475 215.968 170.244 1.00 50.00  ? 96   TYR L CZ   1 
ATOM   16953 O  OH   . TYR D 4  101 ? 206.476 214.612 170.327 1.00 50.00  ? 96   TYR L OH   1 
ATOM   16954 H  H    . TYR D 4  101 ? 206.834 223.055 171.046 1.00 50.00  ? 96   TYR L H    1 
ATOM   16955 H  HA   . TYR D 4  101 ? 207.369 220.358 172.106 1.00 50.00  ? 96   TYR L HA   1 
ATOM   16956 H  HB2  . TYR D 4  101 ? 205.374 220.602 170.287 1.00 50.00  ? 96   TYR L HB2  1 
ATOM   16957 H  HB3  . TYR D 4  101 ? 206.715 220.665 169.176 1.00 50.00  ? 96   TYR L HB3  1 
ATOM   16958 H  HD1  . TYR D 4  101 ? 208.202 218.589 168.896 1.00 50.00  ? 96   TYR L HD1  1 
ATOM   16959 H  HD2  . TYR D 4  101 ? 204.677 218.641 171.365 1.00 50.00  ? 96   TYR L HD2  1 
ATOM   16960 H  HE1  . TYR D 4  101 ? 208.217 216.105 168.974 1.00 50.00  ? 96   TYR L HE1  1 
ATOM   16961 H  HE2  . TYR D 4  101 ? 204.690 216.175 171.446 1.00 50.00  ? 96   TYR L HE2  1 
ATOM   16962 H  HH   . TYR D 4  101 ? 205.846 214.328 170.993 1.00 50.00  ? 96   TYR L HH   1 
ATOM   16963 N  N    . VAL D 4  102 ? 209.594 220.400 170.731 1.00 50.00  ? 97   VAL L N    1 
ATOM   16964 C  CA   . VAL D 4  102 ? 210.917 220.530 170.106 1.00 50.00  ? 97   VAL L CA   1 
ATOM   16965 C  C    . VAL D 4  102 ? 211.325 219.202 169.504 1.00 50.00  ? 97   VAL L C    1 
ATOM   16966 O  O    . VAL D 4  102 ? 211.028 218.165 170.078 1.00 50.00  ? 97   VAL L O    1 
ATOM   16967 C  CB   . VAL D 4  102 ? 211.957 221.092 171.097 1.00 50.00  ? 97   VAL L CB   1 
ATOM   16968 C  CG1  . VAL D 4  102 ? 212.138 220.239 172.348 1.00 50.00  ? 97   VAL L CG1  1 
ATOM   16969 C  CG2  . VAL D 4  102 ? 213.335 221.290 170.471 1.00 50.00  ? 97   VAL L CG2  1 
ATOM   16970 H  H    . VAL D 4  102 ? 209.385 219.533 171.204 1.00 50.00  ? 97   VAL L H    1 
ATOM   16971 H  HA   . VAL D 4  102 ? 210.843 221.242 169.284 1.00 50.00  ? 97   VAL L HA   1 
ATOM   16972 H  HB   . VAL D 4  102 ? 211.615 222.078 171.412 1.00 50.00  ? 97   VAL L HB   1 
ATOM   16973 H  HG11 . VAL D 4  102 ? 212.437 219.225 172.082 1.00 50.00  ? 97   VAL L HG11 1 
ATOM   16974 H  HG12 . VAL D 4  102 ? 211.208 220.196 172.916 1.00 50.00  ? 97   VAL L HG12 1 
ATOM   16975 H  HG13 . VAL D 4  102 ? 212.907 220.678 172.983 1.00 50.00  ? 97   VAL L HG13 1 
ATOM   16976 H  HG21 . VAL D 4  102 ? 213.980 221.824 171.169 1.00 50.00  ? 97   VAL L HG21 1 
ATOM   16977 H  HG22 . VAL D 4  102 ? 213.247 221.885 169.562 1.00 50.00  ? 97   VAL L HG22 1 
ATOM   16978 H  HG23 . VAL D 4  102 ? 213.795 220.331 170.234 1.00 50.00  ? 97   VAL L HG23 1 
ATOM   16979 N  N    . PHE D 4  103 ? 212.008 219.219 168.363 1.00 50.00  ? 98   PHE L N    1 
ATOM   16980 C  CA   . PHE D 4  103 ? 212.553 218.037 167.699 1.00 50.00  ? 98   PHE L CA   1 
ATOM   16981 C  C    . PHE D 4  103 ? 214.081 218.043 167.776 1.00 50.00  ? 98   PHE L C    1 
ATOM   16982 O  O    . PHE D 4  103 ? 214.717 219.093 167.692 1.00 50.00  ? 98   PHE L O    1 
ATOM   16983 C  CB   . PHE D 4  103 ? 212.090 217.970 166.243 1.00 50.00  ? 98   PHE L CB   1 
ATOM   16984 C  CG   . PHE D 4  103 ? 210.623 217.662 166.040 1.00 50.00  ? 98   PHE L CG   1 
ATOM   16985 C  CD1  . PHE D 4  103 ? 210.195 216.328 165.968 1.00 50.00  ? 98   PHE L CD1  1 
ATOM   16986 C  CD2  . PHE D 4  103 ? 209.694 218.700 165.870 1.00 50.00  ? 98   PHE L CD2  1 
ATOM   16987 C  CE1  . PHE D 4  103 ? 208.850 216.035 165.704 1.00 50.00  ? 98   PHE L CE1  1 
ATOM   16988 C  CE2  . PHE D 4  103 ? 208.348 218.405 165.604 1.00 50.00  ? 98   PHE L CE2  1 
ATOM   16989 C  CZ   . PHE D 4  103 ? 207.929 217.071 165.510 1.00 50.00  ? 98   PHE L CZ   1 
ATOM   16990 H  H    . PHE D 4  103 ? 212.230 220.116 167.956 1.00 50.00  ? 98   PHE L H    1 
ATOM   16991 H  HA   . PHE D 4  103 ? 212.194 217.138 168.201 1.00 50.00  ? 98   PHE L HA   1 
ATOM   16992 H  HB2  . PHE D 4  103 ? 212.330 218.911 165.748 1.00 50.00  ? 98   PHE L HB2  1 
ATOM   16993 H  HB3  . PHE D 4  103 ? 212.659 217.190 165.737 1.00 50.00  ? 98   PHE L HB3  1 
ATOM   16994 H  HD1  . PHE D 4  103 ? 210.905 215.526 166.100 1.00 50.00  ? 98   PHE L HD1  1 
ATOM   16995 H  HD2  . PHE D 4  103 ? 210.018 219.729 165.923 1.00 50.00  ? 98   PHE L HD2  1 
ATOM   16996 H  HE1  . PHE D 4  103 ? 208.523 215.008 165.631 1.00 50.00  ? 98   PHE L HE1  1 
ATOM   16997 H  HE2  . PHE D 4  103 ? 207.633 219.200 165.454 1.00 50.00  ? 98   PHE L HE2  1 
ATOM   16998 H  HZ   . PHE D 4  103 ? 206.896 216.843 165.290 1.00 50.00  ? 98   PHE L HZ   1 
ATOM   16999 N  N    . GLY D 4  104 ? 214.684 216.868 167.916 1.00 50.00  ? 99   GLY L N    1 
ATOM   17000 C  CA   . GLY D 4  104 ? 216.117 216.702 167.723 1.00 50.00  ? 99   GLY L CA   1 
ATOM   17001 C  C    . GLY D 4  104 ? 216.518 216.940 166.267 1.00 50.00  ? 99   GLY L C    1 
ATOM   17002 O  O    . GLY D 4  104 ? 215.690 216.899 165.360 1.00 50.00  ? 99   GLY L O    1 
ATOM   17003 H  H    . GLY D 4  104 ? 214.105 216.043 167.956 1.00 50.00  ? 99   GLY L H    1 
ATOM   17004 H  HA2  . GLY D 4  104 ? 216.653 217.408 168.356 1.00 50.00  ? 99   GLY L HA2  1 
ATOM   17005 H  HA3  . GLY D 4  104 ? 216.413 215.694 168.009 1.00 50.00  ? 99   GLY L HA3  1 
ATOM   17006 N  N    . SER D 4  105 ? 217.801 217.186 166.019 1.00 50.00  ? 100  SER L N    1 
ATOM   17007 C  CA   . SER D 4  105 ? 218.353 217.439 164.682 1.00 50.00  ? 100  SER L CA   1 
ATOM   17008 C  C    . SER D 4  105 ? 218.334 216.230 163.724 1.00 50.00  ? 100  SER L C    1 
ATOM   17009 O  O    . SER D 4  105 ? 218.642 216.387 162.545 1.00 50.00  ? 100  SER L O    1 
ATOM   17010 C  CB   . SER D 4  105 ? 219.772 217.982 164.844 1.00 50.00  ? 100  SER L CB   1 
ATOM   17011 O  OG   . SER D 4  105 ? 220.565 217.099 165.615 1.00 50.00  ? 100  SER L OG   1 
ATOM   17012 H  H    . SER D 4  105 ? 218.450 217.231 166.792 1.00 50.00  ? 100  SER L H    1 
ATOM   17013 H  HA   . SER D 4  105 ? 217.759 218.221 164.209 1.00 50.00  ? 100  SER L HA   1 
ATOM   17014 H  HB2  . SER D 4  105 ? 220.224 218.122 163.862 1.00 50.00  ? 100  SER L HB2  1 
ATOM   17015 H  HB3  . SER D 4  105 ? 219.726 218.949 165.344 1.00 50.00  ? 100  SER L HB3  1 
ATOM   17016 H  HG   . SER D 4  105 ? 221.468 217.425 165.608 1.00 50.00  ? 100  SER L HG   1 
ATOM   17017 N  N    . GLY D 4  106 ? 217.941 215.040 164.186 1.00 50.00  ? 101  GLY L N    1 
ATOM   17018 C  CA   . GLY D 4  106 ? 217.823 213.819 163.392 1.00 50.00  ? 101  GLY L CA   1 
ATOM   17019 C  C    . GLY D 4  106 ? 219.128 213.039 163.232 1.00 50.00  ? 101  GLY L C    1 
ATOM   17020 O  O    . GLY D 4  106 ? 220.207 213.614 163.136 1.00 50.00  ? 101  GLY L O    1 
ATOM   17021 H  H    . GLY D 4  106 ? 217.681 214.980 165.160 1.00 50.00  ? 101  GLY L H    1 
ATOM   17022 H  HA2  . GLY D 4  106 ? 217.088 213.178 163.878 1.00 50.00  ? 101  GLY L HA2  1 
ATOM   17023 H  HA3  . GLY D 4  106 ? 217.445 214.050 162.396 1.00 50.00  ? 101  GLY L HA3  1 
ATOM   17024 N  N    . THR D 4  107 ? 219.025 211.713 163.182 1.00 50.00  ? 102  THR L N    1 
ATOM   17025 C  CA   . THR D 4  107 ? 220.133 210.773 162.936 1.00 50.00  ? 102  THR L CA   1 
ATOM   17026 C  C    . THR D 4  107 ? 219.819 209.948 161.701 1.00 50.00  ? 102  THR L C    1 
ATOM   17027 O  O    . THR D 4  107 ? 218.779 209.300 161.689 1.00 50.00  ? 102  THR L O    1 
ATOM   17028 C  CB   . THR D 4  107 ? 220.308 209.815 164.124 1.00 50.00  ? 102  THR L CB   1 
ATOM   17029 O  OG1  . THR D 4  107 ? 220.666 210.500 165.289 1.00 50.00  ? 102  THR L OG1  1 
ATOM   17030 C  CG2  . THR D 4  107 ? 221.384 208.763 163.917 1.00 50.00  ? 102  THR L CG2  1 
ATOM   17031 H  H    . THR D 4  107 ? 218.108 211.312 163.314 1.00 50.00  ? 102  THR L H    1 
ATOM   17032 H  HA   . THR D 4  107 ? 221.069 211.310 162.778 1.00 50.00  ? 102  THR L HA   1 
ATOM   17033 H  HB   . THR D 4  107 ? 219.365 209.302 164.309 1.00 50.00  ? 102  THR L HB   1 
ATOM   17034 H  HG1  . THR D 4  107 ? 221.487 210.963 165.103 1.00 50.00  ? 102  THR L HG1  1 
ATOM   17035 H  HG21 . THR D 4  107 ? 221.073 208.046 163.156 1.00 50.00  ? 102  THR L HG21 1 
ATOM   17036 H  HG22 . THR D 4  107 ? 221.555 208.219 164.846 1.00 50.00  ? 102  THR L HG22 1 
ATOM   17037 H  HG23 . THR D 4  107 ? 222.315 209.237 163.608 1.00 50.00  ? 102  THR L HG23 1 
ATOM   17038 N  N    . LYS D 4  108 ? 220.679 209.917 160.680 1.00 50.00  ? 103  LYS L N    1 
ATOM   17039 C  CA   . LYS D 4  108 ? 220.533 208.952 159.580 1.00 50.00  ? 103  LYS L CA   1 
ATOM   17040 C  C    . LYS D 4  108 ? 221.087 207.596 159.982 1.00 50.00  ? 103  LYS L C    1 
ATOM   17041 O  O    . LYS D 4  108 ? 222.191 207.526 160.507 1.00 50.00  ? 103  LYS L O    1 
ATOM   17042 C  CB   . LYS D 4  108 ? 221.216 209.443 158.301 1.00 50.00  ? 103  LYS L CB   1 
ATOM   17043 C  CG   . LYS D 4  108 ? 220.399 210.551 157.626 1.00 50.00  ? 103  LYS L CG   1 
ATOM   17044 C  CD   . LYS D 4  108 ? 221.011 210.953 156.281 1.00 50.00  ? 103  LYS L CD   1 
ATOM   17045 C  CE   . LYS D 4  108 ? 220.224 212.067 155.583 1.00 50.00  ? 103  LYS L CE   1 
ATOM   17046 N  NZ   . LYS D 4  108 ? 218.933 211.606 155.017 1.00 50.00  ? 103  LYS L NZ   1 
ATOM   17047 H  H    . LYS D 4  108 ? 221.513 210.486 160.717 1.00 50.00  ? 103  LYS L H    1 
ATOM   17048 H  HA   . LYS D 4  108 ? 219.474 208.811 159.363 1.00 50.00  ? 103  LYS L HA   1 
ATOM   17049 H  HB2  . LYS D 4  108 ? 222.219 209.803 158.527 1.00 50.00  ? 103  LYS L HB2  1 
ATOM   17050 H  HB3  . LYS D 4  108 ? 221.296 208.608 157.605 1.00 50.00  ? 103  LYS L HB3  1 
ATOM   17051 H  HG2  . LYS D 4  108 ? 219.387 210.181 157.463 1.00 50.00  ? 103  LYS L HG2  1 
ATOM   17052 H  HG3  . LYS D 4  108 ? 220.362 211.422 158.281 1.00 50.00  ? 103  LYS L HG3  1 
ATOM   17053 H  HD2  . LYS D 4  108 ? 222.023 211.316 156.460 1.00 50.00  ? 103  LYS L HD2  1 
ATOM   17054 H  HD3  . LYS D 4  108 ? 221.077 210.084 155.626 1.00 50.00  ? 103  LYS L HD3  1 
ATOM   17055 H  HE2  . LYS D 4  108 ? 220.058 212.881 156.289 1.00 50.00  ? 103  LYS L HE2  1 
ATOM   17056 H  HE3  . LYS D 4  108 ? 220.846 212.457 154.777 1.00 50.00  ? 103  LYS L HE3  1 
ATOM   17057 H  HZ1  . LYS D 4  108 ? 218.264 211.373 155.737 1.00 50.00  ? 103  LYS L HZ1  1 
ATOM   17058 H  HZ2  . LYS D 4  108 ? 218.512 212.331 154.454 1.00 50.00  ? 103  LYS L HZ2  1 
ATOM   17059 H  HZ3  . LYS D 4  108 ? 219.059 210.802 154.418 1.00 50.00  ? 103  LYS L HZ3  1 
ATOM   17060 N  N    . VAL D 4  109 ? 220.349 206.527 159.710 1.00 50.00  ? 104  VAL L N    1 
ATOM   17061 C  CA   . VAL D 4  109 ? 220.796 205.143 159.904 1.00 50.00  ? 104  VAL L CA   1 
ATOM   17062 C  C    . VAL D 4  109 ? 221.152 204.550 158.559 1.00 50.00  ? 104  VAL L C    1 
ATOM   17063 O  O    . VAL D 4  109 ? 220.335 204.572 157.647 1.00 50.00  ? 104  VAL L O    1 
ATOM   17064 C  CB   . VAL D 4  109 ? 219.726 204.294 160.587 1.00 50.00  ? 104  VAL L CB   1 
ATOM   17065 C  CG1  . VAL D 4  109 ? 220.088 202.811 160.648 1.00 50.00  ? 104  VAL L CG1  1 
ATOM   17066 C  CG2  . VAL D 4  109 ? 219.553 204.780 162.018 1.00 50.00  ? 104  VAL L CG2  1 
ATOM   17067 H  H    . VAL D 4  109 ? 219.426 206.675 159.328 1.00 50.00  ? 104  VAL L H    1 
ATOM   17068 H  HA   . VAL D 4  109 ? 221.682 205.127 160.539 1.00 50.00  ? 104  VAL L HA   1 
ATOM   17069 H  HB   . VAL D 4  109 ? 218.784 204.398 160.048 1.00 50.00  ? 104  VAL L HB   1 
ATOM   17070 H  HG11 . VAL D 4  109 ? 219.347 202.276 161.242 1.00 50.00  ? 104  VAL L HG11 1 
ATOM   17071 H  HG12 . VAL D 4  109 ? 221.073 202.682 161.098 1.00 50.00  ? 104  VAL L HG12 1 
ATOM   17072 H  HG13 . VAL D 4  109 ? 220.091 202.378 159.648 1.00 50.00  ? 104  VAL L HG13 1 
ATOM   17073 H  HG21 . VAL D 4  109 ? 220.492 204.662 162.559 1.00 50.00  ? 104  VAL L HG21 1 
ATOM   17074 H  HG22 . VAL D 4  109 ? 219.272 205.833 162.034 1.00 50.00  ? 104  VAL L HG22 1 
ATOM   17075 H  HG23 . VAL D 4  109 ? 218.767 204.205 162.508 1.00 50.00  ? 104  VAL L HG23 1 
ATOM   17076 N  N    . GLU D 4  110 ? 222.357 204.009 158.445 1.00 50.00  ? 105  GLU L N    1 
ATOM   17077 C  CA   . GLU D 4  110 ? 222.956 203.580 157.182 1.00 50.00  ? 105  GLU L CA   1 
ATOM   17078 C  C    . GLU D 4  110 ? 223.361 202.101 157.237 1.00 50.00  ? 105  GLU L C    1 
ATOM   17079 O  O    . GLU D 4  110 ? 223.946 201.645 158.220 1.00 50.00  ? 105  GLU L O    1 
ATOM   17080 C  CB   . GLU D 4  110 ? 224.187 204.449 156.896 1.00 50.00  ? 105  GLU L CB   1 
ATOM   17081 C  CG   . GLU D 4  110 ? 223.887 205.952 156.796 1.00 50.00  ? 105  GLU L CG   1 
ATOM   17082 C  CD   . GLU D 4  110 ? 225.153 206.813 156.883 1.00 50.00  ? 105  GLU L CD   1 
ATOM   17083 O  OE1  . GLU D 4  110 ? 226.234 206.365 156.441 1.00 50.00  ? 105  GLU L OE1  1 
ATOM   17084 O  OE2  . GLU D 4  110 ? 225.068 207.960 157.379 1.00 50.00  ? 105  GLU L OE2  1 
ATOM   17085 H  H    . GLU D 4  110 ? 222.977 204.085 159.239 1.00 50.00  ? 105  GLU L H    1 
ATOM   17086 H  HA   . GLU D 4  110 ? 222.248 203.716 156.365 1.00 50.00  ? 105  GLU L HA   1 
ATOM   17087 H  HB2  . GLU D 4  110 ? 224.904 204.291 157.702 1.00 50.00  ? 105  GLU L HB2  1 
ATOM   17088 H  HB3  . GLU D 4  110 ? 224.644 204.116 155.963 1.00 50.00  ? 105  GLU L HB3  1 
ATOM   17089 H  HG2  . GLU D 4  110 ? 223.374 206.145 155.854 1.00 50.00  ? 105  GLU L HG2  1 
ATOM   17090 H  HG3  . GLU D 4  110 ? 223.217 206.255 157.599 1.00 50.00  ? 105  GLU L HG3  1 
ATOM   17091 N  N    . LEU D 4  111 ? 223.105 201.350 156.164 1.00 50.00  ? 106  LEU L N    1 
ATOM   17092 C  CA   . LEU D 4  111 ? 223.712 200.031 155.969 1.00 50.00  ? 106  LEU L CA   1 
ATOM   17093 C  C    . LEU D 4  111 ? 225.150 200.211 155.456 1.00 50.00  ? 106  LEU L C    1 
ATOM   17094 O  O    . LEU D 4  111 ? 225.434 201.184 154.756 1.00 50.00  ? 106  LEU L O    1 
ATOM   17095 C  CB   . LEU D 4  111 ? 222.863 199.164 155.022 1.00 50.00  ? 106  LEU L CB   1 
ATOM   17096 C  CG   . LEU D 4  111 ? 221.612 198.545 155.672 1.00 50.00  ? 106  LEU L CG   1 
ATOM   17097 C  CD1  . LEU D 4  111 ? 220.520 199.566 155.979 1.00 50.00  ? 106  LEU L CD1  1 
ATOM   17098 C  CD2  . LEU D 4  111 ? 221.005 197.501 154.740 1.00 50.00  ? 106  LEU L CD2  1 
ATOM   17099 H  H    . LEU D 4  111 ? 222.647 201.775 155.370 1.00 50.00  ? 106  LEU L H    1 
ATOM   17100 H  HA   . LEU D 4  111 ? 223.762 199.518 156.930 1.00 50.00  ? 106  LEU L HA   1 
ATOM   17101 H  HB2  . LEU D 4  111 ? 222.577 199.742 154.143 1.00 50.00  ? 106  LEU L HB2  1 
ATOM   17102 H  HB3  . LEU D 4  111 ? 223.493 198.343 154.679 1.00 50.00  ? 106  LEU L HB3  1 
ATOM   17103 H  HG   . LEU D 4  111 ? 221.902 198.043 156.595 1.00 50.00  ? 106  LEU L HG   1 
ATOM   17104 H  HD11 . LEU D 4  111 ? 220.832 200.216 156.796 1.00 50.00  ? 106  LEU L HD11 1 
ATOM   17105 H  HD12 . LEU D 4  111 ? 220.314 200.161 155.089 1.00 50.00  ? 106  LEU L HD12 1 
ATOM   17106 H  HD13 . LEU D 4  111 ? 219.606 199.059 156.287 1.00 50.00  ? 106  LEU L HD13 1 
ATOM   17107 H  HD21 . LEU D 4  111 ? 221.750 196.740 154.508 1.00 50.00  ? 106  LEU L HD21 1 
ATOM   17108 H  HD22 . LEU D 4  111 ? 220.151 197.022 155.219 1.00 50.00  ? 106  LEU L HD22 1 
ATOM   17109 H  HD23 . LEU D 4  111 ? 220.681 197.971 153.812 1.00 50.00  ? 106  LEU L HD23 1 
ATOM   17110 N  N    . LYS D 4  112 ? 226.059 199.284 155.768 1.00 50.00  ? 107  LYS L N    1 
ATOM   17111 C  CA   . LYS D 4  112 ? 227.469 199.324 155.328 1.00 50.00  ? 107  LYS L CA   1 
ATOM   17112 C  C    . LYS D 4  112 ? 227.997 197.999 154.773 1.00 50.00  ? 107  LYS L C    1 
ATOM   17113 O  O    . LYS D 4  112 ? 227.400 196.944 155.064 1.00 50.00  ? 107  LYS L O    1 
ATOM   17114 C  CB   . LYS D 4  112 ? 228.356 199.929 156.430 1.00 50.00  ? 107  LYS L CB   1 
ATOM   17115 C  CG   . LYS D 4  112 ? 228.479 199.082 157.701 1.00 50.00  ? 107  LYS L CG   1 
ATOM   17116 C  CD   . LYS D 4  112 ? 229.434 199.755 158.686 1.00 50.00  ? 107  LYS L CD   1 
ATOM   17117 C  CE   . LYS D 4  112 ? 229.630 198.905 159.939 1.00 50.00  ? 107  LYS L CE   1 
ATOM   17118 N  NZ   . LYS D 4  112 ? 230.560 199.523 160.889 1.00 50.00  ? 107  LYS L NZ   1 
ATOM   17119 O  OXT  . LYS D 4  112 ? 228.985 198.037 154.009 1.00 50.00  ? 107  LYS L OXT  1 
ATOM   17120 H  H    . LYS D 4  112 ? 225.762 198.492 156.319 1.00 50.00  ? 107  LYS L H    1 
ATOM   17121 H  HA   . LYS D 4  112 ? 227.537 200.005 154.480 1.00 50.00  ? 107  LYS L HA   1 
ATOM   17122 H  HB2  . LYS D 4  112 ? 229.352 200.082 156.016 1.00 50.00  ? 107  LYS L HB2  1 
ATOM   17123 H  HB3  . LYS D 4  112 ? 227.960 200.909 156.700 1.00 50.00  ? 107  LYS L HB3  1 
ATOM   17124 H  HG2  . LYS D 4  112 ? 227.499 198.975 158.164 1.00 50.00  ? 107  LYS L HG2  1 
ATOM   17125 H  HG3  . LYS D 4  112 ? 228.864 198.094 157.448 1.00 50.00  ? 107  LYS L HG3  1 
ATOM   17126 H  HD2  . LYS D 4  112 ? 230.399 199.899 158.200 1.00 50.00  ? 107  LYS L HD2  1 
ATOM   17127 H  HD3  . LYS D 4  112 ? 229.037 200.731 158.963 1.00 50.00  ? 107  LYS L HD3  1 
ATOM   17128 H  HE2  . LYS D 4  112 ? 228.663 198.749 160.418 1.00 50.00  ? 107  LYS L HE2  1 
ATOM   17129 H  HE3  . LYS D 4  112 ? 230.007 197.927 159.641 1.00 50.00  ? 107  LYS L HE3  1 
ATOM   17130 H  HZ1  . LYS D 4  112 ? 230.681 198.967 161.723 1.00 50.00  ? 107  LYS L HZ1  1 
ATOM   17131 H  HZ2  . LYS D 4  112 ? 230.245 200.438 161.177 1.00 50.00  ? 107  LYS L HZ2  1 
ATOM   17132 H  HZ3  . LYS D 4  112 ? 231.474 199.640 160.474 1.00 50.00  ? 107  LYS L HZ3  1 
HETATM 17133 C  C1   . NAG E 5  .   ? 172.531 204.927 198.948 1.00 50.00  ? 1    NAG C C1   1 
HETATM 17134 C  C2   . NAG E 5  .   ? 172.456 204.649 200.451 1.00 50.00  ? 1    NAG C C2   1 
HETATM 17135 C  C3   . NAG E 5  .   ? 172.074 203.189 200.715 1.00 50.00  ? 1    NAG C C3   1 
HETATM 17136 C  C4   . NAG E 5  .   ? 170.853 202.778 199.896 1.00 50.00  ? 1    NAG C C4   1 
HETATM 17137 C  C5   . NAG E 5  .   ? 171.088 203.148 198.440 1.00 50.00  ? 1    NAG C C5   1 
HETATM 17138 C  C6   . NAG E 5  .   ? 169.918 202.739 197.564 1.00 50.00  ? 1    NAG C C6   1 
HETATM 17139 C  C7   . NAG E 5  .   ? 174.000 206.131 201.654 1.00 50.00  ? 1    NAG C C7   1 
HETATM 17140 C  C8   . NAG E 5  .   ? 175.410 206.326 202.136 1.00 50.00  ? 1    NAG C C8   1 
HETATM 17141 N  N2   . NAG E 5  .   ? 173.721 204.946 201.099 1.00 50.00  ? 1    NAG C N2   1 
HETATM 17142 O  O3   . NAG E 5  .   ? 171.846 203.017 202.120 1.00 50.00  ? 1    NAG C O3   1 
HETATM 17143 O  O4   . NAG E 5  .   ? 170.674 201.357 199.885 1.00 50.00  ? 1    NAG C O4   1 
HETATM 17144 O  O5   . NAG E 5  .   ? 171.312 204.548 198.328 1.00 50.00  ? 1    NAG C O5   1 
HETATM 17145 O  O6   . NAG E 5  .   ? 168.799 203.523 197.952 1.00 50.00  ? 1    NAG C O6   1 
HETATM 17146 O  O7   . NAG E 5  .   ? 173.162 207.016 201.769 1.00 50.00  ? 1    NAG C O7   1 
HETATM 17147 C  C1   . NAG E 5  .   ? 169.410 200.932 200.421 1.00 50.00  ? 2    NAG C C1   1 
HETATM 17148 C  C2   . NAG E 5  .   ? 169.076 199.586 199.787 1.00 50.00  ? 2    NAG C C2   1 
HETATM 17149 C  C3   . NAG E 5  .   ? 167.758 199.014 200.340 1.00 50.00  ? 2    NAG C C3   1 
HETATM 17150 C  C4   . NAG E 5  .   ? 167.551 199.204 201.845 1.00 50.00  ? 2    NAG C C4   1 
HETATM 17151 C  C5   . NAG E 5  .   ? 168.120 200.522 202.384 1.00 50.00  ? 2    NAG C C5   1 
HETATM 17152 C  C6   . NAG E 5  .   ? 167.863 200.673 203.873 1.00 50.00  ? 2    NAG C C6   1 
HETATM 17153 C  C7   . NAG E 5  .   ? 169.994 199.484 197.511 1.00 50.00  ? 2    NAG C C7   1 
HETATM 17154 C  C8   . NAG E 5  .   ? 169.757 199.806 196.063 1.00 50.00  ? 2    NAG C C8   1 
HETATM 17155 N  N2   . NAG E 5  .   ? 168.969 199.703 198.343 1.00 50.00  ? 2    NAG C N2   1 
HETATM 17156 O  O3   . NAG E 5  .   ? 167.587 197.681 199.842 1.00 50.00  ? 2    NAG C O3   1 
HETATM 17157 O  O4   . NAG E 5  .   ? 166.198 198.941 202.233 1.00 50.00  ? 2    NAG C O4   1 
HETATM 17158 O  O5   . NAG E 5  .   ? 169.423 200.798 201.839 1.00 50.00  ? 2    NAG C O5   1 
HETATM 17159 O  O6   . NAG E 5  .   ? 168.611 199.666 204.540 1.00 50.00  ? 2    NAG C O6   1 
HETATM 17160 O  O7   . NAG E 5  .   ? 171.069 199.043 197.897 1.00 50.00  ? 2    NAG C O7   1 
HETATM 17161 C  C1   . BMA E 5  .   ? 166.071 197.886 203.201 1.00 50.00  ? 3    BMA C C1   1 
HETATM 17162 C  C2   . BMA E 5  .   ? 164.783 198.135 203.978 1.00 50.00  ? 3    BMA C C2   1 
HETATM 17163 C  C3   . BMA E 5  .   ? 164.523 197.022 205.010 1.00 50.00  ? 3    BMA C C3   1 
HETATM 17164 C  C4   . BMA E 5  .   ? 164.844 195.606 204.527 1.00 50.00  ? 3    BMA C C4   1 
HETATM 17165 C  C5   . BMA E 5  .   ? 166.052 195.533 203.585 1.00 50.00  ? 3    BMA C C5   1 
HETATM 17166 C  C6   . BMA E 5  .   ? 166.054 194.193 202.856 1.00 50.00  ? 3    BMA C C6   1 
HETATM 17167 O  O2   . BMA E 5  .   ? 163.865 198.903 203.177 1.00 50.00  ? 3    BMA C O2   1 
HETATM 17168 O  O3   . BMA E 5  .   ? 163.145 197.061 205.407 1.00 50.00  ? 3    BMA C O3   1 
HETATM 17169 O  O4   . BMA E 5  .   ? 165.066 194.773 205.687 1.00 50.00  ? 3    BMA C O4   1 
HETATM 17170 O  O5   . BMA E 5  .   ? 166.025 196.591 202.610 1.00 50.00  ? 3    BMA C O5   1 
HETATM 17171 O  O6   . BMA E 5  .   ? 167.152 194.131 201.936 1.00 50.00  ? 3    BMA C O6   1 
HETATM 17172 C  C1   . NAG F 6  .   ? 216.140 201.226 201.212 1.00 50.00  ? 1    NAG D C1   1 
HETATM 17173 C  C2   . NAG F 6  .   ? 217.417 201.500 200.425 1.00 50.00  ? 1    NAG D C2   1 
HETATM 17174 C  C3   . NAG F 6  .   ? 217.214 201.178 198.953 1.00 50.00  ? 1    NAG D C3   1 
HETATM 17175 C  C4   . NAG F 6  .   ? 216.740 199.751 198.789 1.00 50.00  ? 1    NAG D C4   1 
HETATM 17176 C  C5   . NAG F 6  .   ? 215.500 199.524 199.634 1.00 50.00  ? 1    NAG D C5   1 
HETATM 17177 C  C6   . NAG F 6  .   ? 215.162 198.062 199.632 1.00 50.00  ? 1    NAG D C6   1 
HETATM 17178 C  C7   . NAG F 6  .   ? 218.900 203.084 201.474 1.00 50.00  ? 1    NAG D C7   1 
HETATM 17179 C  C8   . NAG F 6  .   ? 219.676 201.880 201.900 1.00 50.00  ? 1    NAG D C8   1 
HETATM 17180 N  N2   . NAG F 6  .   ? 217.868 202.853 200.669 1.00 50.00  ? 1    NAG D N2   1 
HETATM 17181 O  O3   . NAG F 6  .   ? 218.457 201.357 198.301 1.00 50.00  ? 1    NAG D O3   1 
HETATM 17182 O  O4   . NAG F 6  .   ? 216.324 199.580 197.440 1.00 50.00  ? 1    NAG D O4   1 
HETATM 17183 O  O5   . NAG F 6  .   ? 215.735 199.882 201.009 1.00 50.00  ? 1    NAG D O5   1 
HETATM 17184 O  O6   . NAG F 6  .   ? 214.070 197.780 200.466 1.00 50.00  ? 1    NAG D O6   1 
HETATM 17185 O  O7   . NAG F 6  .   ? 219.185 204.209 201.859 1.00 50.00  ? 1    NAG D O7   1 
HETATM 17186 C  C1   . NAG F 6  .   ? 216.784 198.533 196.646 1.00 50.00  ? 2    NAG D C1   1 
HETATM 17187 C  C2   . NAG F 6  .   ? 215.956 198.557 195.366 1.00 50.00  ? 2    NAG D C2   1 
HETATM 17188 C  C3   . NAG F 6  .   ? 216.551 197.588 194.359 1.00 50.00  ? 2    NAG D C3   1 
HETATM 17189 C  C4   . NAG F 6  .   ? 218.008 197.928 194.105 1.00 50.00  ? 2    NAG D C4   1 
HETATM 17190 C  C5   . NAG F 6  .   ? 218.761 197.915 195.426 1.00 50.00  ? 2    NAG D C5   1 
HETATM 17191 C  C6   . NAG F 6  .   ? 220.179 198.385 195.275 1.00 50.00  ? 2    NAG D C6   1 
HETATM 17192 C  C7   . NAG F 6  .   ? 213.519 198.939 195.595 1.00 50.00  ? 2    NAG D C7   1 
HETATM 17193 C  C8   . NAG F 6  .   ? 213.730 200.326 195.083 1.00 50.00  ? 2    NAG D C8   1 
HETATM 17194 N  N2   . NAG F 6  .   ? 214.596 198.163 195.643 1.00 50.00  ? 2    NAG D N2   1 
HETATM 17195 O  O3   . NAG F 6  .   ? 215.801 197.662 193.161 1.00 50.00  ? 2    NAG D O3   1 
HETATM 17196 O  O4   . NAG F 6  .   ? 218.619 196.978 193.237 1.00 50.00  ? 2    NAG D O4   1 
HETATM 17197 O  O5   . NAG F 6  .   ? 218.137 198.823 196.349 1.00 50.00  ? 2    NAG D O5   1 
HETATM 17198 O  O6   . NAG F 6  .   ? 220.186 199.734 194.847 1.00 50.00  ? 2    NAG D O6   1 
HETATM 17199 O  O7   . NAG F 6  .   ? 212.419 198.542 195.955 1.00 50.00  ? 2    NAG D O7   1 
HETATM 17200 C  C1   . BMA F 6  .   ? 219.324 197.543 192.179 1.00 50.00  ? 3    BMA D C1   1 
HETATM 17201 C  C2   . BMA F 6  .   ? 220.282 196.583 191.548 1.00 50.00  ? 3    BMA D C2   1 
HETATM 17202 C  C3   . BMA F 6  .   ? 220.961 197.245 190.384 1.00 50.00  ? 3    BMA D C3   1 
HETATM 17203 C  C4   . BMA F 6  .   ? 219.926 197.724 189.401 1.00 50.00  ? 3    BMA D C4   1 
HETATM 17204 C  C5   . BMA F 6  .   ? 218.968 198.663 190.090 1.00 50.00  ? 3    BMA D C5   1 
HETATM 17205 C  C6   . BMA F 6  .   ? 217.816 199.054 189.206 1.00 50.00  ? 3    BMA D C6   1 
HETATM 17206 O  O2   . BMA F 6  .   ? 219.596 195.417 191.120 1.00 50.00  ? 3    BMA D O2   1 
HETATM 17207 O  O3   . BMA F 6  .   ? 221.837 196.321 189.754 1.00 50.00  ? 3    BMA D O3   1 
HETATM 17208 O  O4   . BMA F 6  .   ? 220.572 198.427 188.356 1.00 50.00  ? 3    BMA D O4   1 
HETATM 17209 O  O5   . BMA F 6  .   ? 218.388 197.985 191.204 1.00 50.00  ? 3    BMA D O5   1 
HETATM 17210 O  O6   . BMA F 6  .   ? 217.136 197.878 188.795 1.00 50.00  ? 3    BMA D O6   1 
HETATM 17211 C  C1   . MAN F 6  .   ? 216.233 198.079 187.745 1.00 50.00  ? 4    MAN D C1   1 
HETATM 17212 C  C2   . MAN F 6  .   ? 215.862 196.724 187.219 1.00 50.00  ? 4    MAN D C2   1 
HETATM 17213 C  C3   . MAN F 6  .   ? 217.103 195.977 186.818 1.00 50.00  ? 4    MAN D C3   1 
HETATM 17214 C  C4   . MAN F 6  .   ? 217.815 196.765 185.744 1.00 50.00  ? 4    MAN D C4   1 
HETATM 17215 C  C5   . MAN F 6  .   ? 218.151 198.131 186.304 1.00 50.00  ? 4    MAN D C5   1 
HETATM 17216 C  C6   . MAN F 6  .   ? 218.803 199.019 185.283 1.00 50.00  ? 4    MAN D C6   1 
HETATM 17217 O  O2   . MAN F 6  .   ? 215.041 196.865 186.068 1.00 50.00  ? 4    MAN D O2   1 
HETATM 17218 O  O3   . MAN F 6  .   ? 216.801 194.663 186.364 1.00 50.00  ? 4    MAN D O3   1 
HETATM 17219 O  O4   . MAN F 6  .   ? 219.012 196.104 185.357 1.00 50.00  ? 4    MAN D O4   1 
HETATM 17220 O  O5   . MAN F 6  .   ? 216.930 198.778 186.709 1.00 50.00  ? 4    MAN D O5   1 
HETATM 17221 O  O6   . MAN F 6  .   ? 217.978 199.122 184.132 1.00 50.00  ? 4    MAN D O6   1 
HETATM 17222 C  C1   . MAN F 6  .   ? 216.212 193.905 187.368 1.00 50.00  ? 5    MAN D C1   1 
HETATM 17223 C  C2   . MAN F 6  .   ? 216.419 192.439 187.056 1.00 50.00  ? 5    MAN D C2   1 
HETATM 17224 C  C3   . MAN F 6  .   ? 215.732 192.082 185.756 1.00 50.00  ? 5    MAN D C3   1 
HETATM 17225 C  C4   . MAN F 6  .   ? 214.270 192.482 185.810 1.00 50.00  ? 5    MAN D C4   1 
HETATM 17226 C  C5   . MAN F 6  .   ? 214.139 193.961 186.159 1.00 50.00  ? 5    MAN D C5   1 
HETATM 17227 C  C6   . MAN F 6  .   ? 212.711 194.420 186.325 1.00 50.00  ? 5    MAN D C6   1 
HETATM 17228 O  O2   . MAN F 6  .   ? 215.988 191.625 188.143 1.00 50.00  ? 5    MAN D O2   1 
HETATM 17229 O  O3   . MAN F 6  .   ? 215.841 190.677 185.538 1.00 50.00  ? 5    MAN D O3   1 
HETATM 17230 O  O4   . MAN F 6  .   ? 213.658 192.258 184.544 1.00 50.00  ? 5    MAN D O4   1 
HETATM 17231 O  O5   . MAN F 6  .   ? 214.826 194.245 187.392 1.00 50.00  ? 5    MAN D O5   1 
HETATM 17232 O  O6   . MAN F 6  .   ? 212.639 195.840 186.303 1.00 50.00  ? 5    MAN D O6   1 
HETATM 17233 C  C1   . MAN F 6  .   ? 217.014 200.135 184.211 1.00 50.00  ? 6    MAN D C1   1 
HETATM 17234 C  C2   . MAN F 6  .   ? 216.476 200.310 182.822 1.00 50.00  ? 6    MAN D C2   1 
HETATM 17235 C  C3   . MAN F 6  .   ? 217.584 200.600 181.857 1.00 50.00  ? 6    MAN D C3   1 
HETATM 17236 C  C4   . MAN F 6  .   ? 218.365 201.815 182.322 1.00 50.00  ? 6    MAN D C4   1 
HETATM 17237 C  C5   . MAN F 6  .   ? 218.863 201.608 183.752 1.00 50.00  ? 6    MAN D C5   1 
HETATM 17238 C  C6   . MAN F 6  .   ? 219.524 202.830 184.346 1.00 50.00  ? 6    MAN D C6   1 
HETATM 17239 O  O2   . MAN F 6  .   ? 215.550 201.387 182.795 1.00 50.00  ? 6    MAN D O2   1 
HETATM 17240 O  O3   . MAN F 6  .   ? 216.989 200.850 180.589 1.00 50.00  ? 6    MAN D O3   1 
HETATM 17241 O  O4   . MAN F 6  .   ? 219.493 202.000 181.470 1.00 50.00  ? 6    MAN D O4   1 
HETATM 17242 O  O5   . MAN F 6  .   ? 217.751 201.293 184.609 1.00 50.00  ? 6    MAN D O5   1 
HETATM 17243 O  O6   . MAN F 6  .   ? 220.888 202.933 183.957 1.00 50.00  ? 6    MAN D O6   1 
HETATM 17244 C  C1   . MAN F 6  .   ? 222.841 195.910 190.626 1.00 50.00  ? 7    MAN D C1   1 
HETATM 17245 C  C2   . MAN F 6  .   ? 224.215 196.182 190.077 1.00 50.00  ? 7    MAN D C2   1 
HETATM 17246 C  C3   . MAN F 6  .   ? 224.521 195.249 188.937 1.00 50.00  ? 7    MAN D C3   1 
HETATM 17247 C  C4   . MAN F 6  .   ? 224.353 193.814 189.394 1.00 50.00  ? 7    MAN D C4   1 
HETATM 17248 C  C5   . MAN F 6  .   ? 222.957 193.603 189.962 1.00 50.00  ? 7    MAN D C5   1 
HETATM 17249 C  C6   . MAN F 6  .   ? 222.760 192.229 190.551 1.00 50.00  ? 7    MAN D C6   1 
HETATM 17250 O  O2   . MAN F 6  .   ? 225.177 196.040 191.115 1.00 50.00  ? 7    MAN D O2   1 
HETATM 17251 O  O3   . MAN F 6  .   ? 225.857 195.468 188.490 1.00 50.00  ? 7    MAN D O3   1 
HETATM 17252 O  O4   . MAN F 6  .   ? 224.550 192.928 188.301 1.00 50.00  ? 7    MAN D O4   1 
HETATM 17253 O  O5   . MAN F 6  .   ? 222.716 194.544 191.022 1.00 50.00  ? 7    MAN D O5   1 
HETATM 17254 O  O6   . MAN F 6  .   ? 221.491 192.132 191.187 1.00 50.00  ? 7    MAN D O6   1 
HETATM 17255 C  C1   . NAG G 5  .   ? 205.938 164.196 191.898 1.00 50.00  ? 1    NAG E C1   1 
HETATM 17256 C  C2   . NAG G 5  .   ? 205.907 163.423 190.585 1.00 50.00  ? 1    NAG E C2   1 
HETATM 17257 C  C3   . NAG G 5  .   ? 206.866 162.248 190.645 1.00 50.00  ? 1    NAG E C3   1 
HETATM 17258 C  C4   . NAG G 5  .   ? 208.266 162.742 190.973 1.00 50.00  ? 1    NAG E C4   1 
HETATM 17259 C  C5   . NAG G 5  .   ? 208.201 163.560 192.254 1.00 50.00  ? 1    NAG E C5   1 
HETATM 17260 C  C6   . NAG G 5  .   ? 209.518 164.198 192.608 1.00 50.00  ? 1    NAG E C6   1 
HETATM 17261 C  C7   . NAG G 5  .   ? 203.827 162.240 191.072 1.00 50.00  ? 1    NAG E C7   1 
HETATM 17262 C  C8   . NAG G 5  .   ? 202.395 162.085 190.664 1.00 50.00  ? 1    NAG E C8   1 
HETATM 17263 N  N2   . NAG G 5  .   ? 204.571 162.981 190.261 1.00 50.00  ? 1    NAG E N2   1 
HETATM 17264 O  O3   . NAG G 5  .   ? 206.805 161.617 189.377 1.00 50.00  ? 1    NAG E O3   1 
HETATM 17265 O  O4   . NAG G 5  .   ? 209.171 161.660 191.172 1.00 50.00  ? 1    NAG E O4   1 
HETATM 17266 O  O5   . NAG G 5  .   ? 207.271 164.638 192.064 1.00 50.00  ? 1    NAG E O5   1 
HETATM 17267 O  O6   . NAG G 5  .   ? 209.761 165.323 191.770 1.00 50.00  ? 1    NAG E O6   1 
HETATM 17268 O  O7   . NAG G 5  .   ? 204.291 161.711 192.077 1.00 50.00  ? 1    NAG E O7   1 
HETATM 17269 C  C1   . NAG G 5  .   ? 209.776 161.144 190.029 1.00 50.00  ? 2    NAG E C1   1 
HETATM 17270 C  C2   . NAG G 5  .   ? 211.159 160.548 190.277 1.00 50.00  ? 2    NAG E C2   1 
HETATM 17271 C  C3   . NAG G 5  .   ? 211.801 160.112 188.962 1.00 50.00  ? 2    NAG E C3   1 
HETATM 17272 C  C4   . NAG G 5  .   ? 210.834 159.318 188.090 1.00 50.00  ? 2    NAG E C4   1 
HETATM 17273 C  C5   . NAG G 5  .   ? 209.516 160.069 187.966 1.00 50.00  ? 2    NAG E C5   1 
HETATM 17274 C  C6   . NAG G 5  .   ? 208.478 159.330 187.159 1.00 50.00  ? 2    NAG E C6   1 
HETATM 17275 C  C7   . NAG G 5  .   ? 212.117 162.763 190.455 1.00 50.00  ? 2    NAG E C7   1 
HETATM 17276 C  C8   . NAG G 5  .   ? 212.459 163.824 191.454 1.00 50.00  ? 2    NAG E C8   1 
HETATM 17277 N  N2   . NAG G 5  .   ? 211.993 161.526 190.936 1.00 50.00  ? 2    NAG E N2   1 
HETATM 17278 O  O3   . NAG G 5  .   ? 212.969 159.356 189.251 1.00 50.00  ? 2    NAG E O3   1 
HETATM 17279 O  O4   . NAG G 5  .   ? 211.353 159.178 186.772 1.00 50.00  ? 2    NAG E O4   1 
HETATM 17280 O  O5   . NAG G 5  .   ? 208.980 160.242 189.287 1.00 50.00  ? 2    NAG E O5   1 
HETATM 17281 O  O6   . NAG G 5  .   ? 207.788 160.225 186.292 1.00 50.00  ? 2    NAG E O6   1 
HETATM 17282 O  O7   . NAG G 5  .   ? 211.960 163.017 189.265 1.00 50.00  ? 2    NAG E O7   1 
HETATM 17283 C  C1   . BMA G 5  .   ? 211.816 157.928 186.370 1.00 50.00  ? 3    BMA E C1   1 
HETATM 17284 C  C2   . BMA G 5  .   ? 211.906 157.937 184.859 1.00 50.00  ? 3    BMA E C2   1 
HETATM 17285 C  C3   . BMA G 5  .   ? 212.505 156.648 184.337 1.00 50.00  ? 3    BMA E C3   1 
HETATM 17286 C  C4   . BMA G 5  .   ? 213.812 156.339 185.049 1.00 50.00  ? 3    BMA E C4   1 
HETATM 17287 C  C5   . BMA G 5  .   ? 213.609 156.349 186.559 1.00 50.00  ? 3    BMA E C5   1 
HETATM 17288 C  C6   . BMA G 5  .   ? 214.891 156.144 187.329 1.00 50.00  ? 3    BMA E C6   1 
HETATM 17289 O  O2   . BMA G 5  .   ? 212.655 159.066 184.421 1.00 50.00  ? 3    BMA E O2   1 
HETATM 17290 O  O3   . BMA G 5  .   ? 212.718 156.761 182.931 1.00 50.00  ? 3    BMA E O3   1 
HETATM 17291 O  O4   . BMA G 5  .   ? 214.289 155.056 184.656 1.00 50.00  ? 3    BMA E O4   1 
HETATM 17292 O  O5   . BMA G 5  .   ? 213.086 157.628 186.955 1.00 50.00  ? 3    BMA E O5   1 
HETATM 17293 O  O6   . BMA G 5  .   ? 215.737 157.287 187.237 1.00 50.00  ? 3    BMA E O6   1 
HETATM 17294 C  C1   . NAG H 7  .   ? 185.063 229.863 198.228 1.00 50.00  ? 1    NAG F C1   1 
HETATM 17295 C  C2   . NAG H 7  .   ? 184.336 231.117 198.660 1.00 50.00  ? 1    NAG F C2   1 
HETATM 17296 C  C3   . NAG H 7  .   ? 183.346 230.774 199.742 1.00 50.00  ? 1    NAG F C3   1 
HETATM 17297 C  C4   . NAG H 7  .   ? 182.419 229.688 199.258 1.00 50.00  ? 1    NAG F C4   1 
HETATM 17298 C  C5   . NAG H 7  .   ? 183.211 228.480 198.805 1.00 50.00  ? 1    NAG F C5   1 
HETATM 17299 C  C6   . NAG H 7  .   ? 182.258 227.412 198.280 1.00 50.00  ? 1    NAG F C6   1 
HETATM 17300 C  C7   . NAG H 7  .   ? 185.814 233.013 198.432 1.00 50.00  ? 1    NAG F C7   1 
HETATM 17301 C  C8   . NAG H 7  .   ? 185.079 233.322 197.164 1.00 50.00  ? 1    NAG F C8   1 
HETATM 17302 N  N2   . NAG H 7  .   ? 185.265 232.080 199.196 1.00 50.00  ? 1    NAG F N2   1 
HETATM 17303 O  O3   . NAG H 7  .   ? 182.584 231.943 200.028 1.00 50.00  ? 1    NAG F O3   1 
HETATM 17304 O  O4   . NAG H 7  .   ? 181.608 229.280 200.350 1.00 50.00  ? 1    NAG F O4   1 
HETATM 17305 O  O5   . NAG H 7  .   ? 184.148 228.861 197.800 1.00 50.00  ? 1    NAG F O5   1 
HETATM 17306 O  O6   . NAG H 7  .   ? 181.390 227.977 197.295 1.00 50.00  ? 1    NAG F O6   1 
HETATM 17307 O  O7   . NAG H 7  .   ? 186.846 233.579 198.744 1.00 50.00  ? 1    NAG F O7   1 
HETATM 17308 C  C1   . NAG H 7  .   ? 180.238 229.551 200.041 1.00 50.00  ? 2    NAG F C1   1 
HETATM 17309 C  C2   . NAG H 7  .   ? 179.345 229.083 201.179 1.00 50.00  ? 2    NAG F C2   1 
HETATM 17310 C  C3   . NAG H 7  .   ? 177.900 229.322 200.801 1.00 50.00  ? 2    NAG F C3   1 
HETATM 17311 C  C4   . NAG H 7  .   ? 177.713 230.787 200.468 1.00 50.00  ? 2    NAG F C4   1 
HETATM 17312 C  C5   . NAG H 7  .   ? 178.665 231.192 199.363 1.00 50.00  ? 2    NAG F C5   1 
HETATM 17313 C  C6   . NAG H 7  .   ? 178.505 232.678 199.093 1.00 50.00  ? 2    NAG F C6   1 
HETATM 17314 C  C7   . NAG H 7  .   ? 180.261 227.245 202.497 1.00 50.00  ? 2    NAG F C7   1 
HETATM 17315 C  C8   . NAG H 7  .   ? 179.871 225.898 203.028 1.00 50.00  ? 2    NAG F C8   1 
HETATM 17316 N  N2   . NAG H 7  .   ? 179.540 227.675 201.465 1.00 50.00  ? 2    NAG F N2   1 
HETATM 17317 O  O3   . NAG H 7  .   ? 177.078 228.952 201.908 1.00 50.00  ? 2    NAG F O3   1 
HETATM 17318 O  O4   . NAG H 7  .   ? 176.394 231.009 199.977 1.00 50.00  ? 2    NAG F O4   1 
HETATM 17319 O  O5   . NAG H 7  .   ? 180.006 230.925 199.751 1.00 50.00  ? 2    NAG F O5   1 
HETATM 17320 O  O6   . NAG H 7  .   ? 178.741 233.384 200.314 1.00 50.00  ? 2    NAG F O6   1 
HETATM 17321 O  O7   . NAG H 7  .   ? 181.171 227.895 202.981 1.00 50.00  ? 2    NAG F O7   1 
HETATM 17322 C  C1   . BMA H 7  .   ? 175.555 231.450 201.053 1.00 50.00  ? 3    BMA F C1   1 
HETATM 17323 C  C2   . BMA H 7  .   ? 174.731 232.637 200.584 1.00 50.00  ? 3    BMA F C2   1 
HETATM 17324 C  C3   . BMA H 7  .   ? 173.842 233.117 201.714 1.00 50.00  ? 3    BMA F C3   1 
HETATM 17325 C  C4   . BMA H 7  .   ? 172.972 231.964 202.169 1.00 50.00  ? 3    BMA F C4   1 
HETATM 17326 C  C5   . BMA H 7  .   ? 173.853 230.798 202.587 1.00 50.00  ? 3    BMA F C5   1 
HETATM 17327 C  C6   . BMA H 7  .   ? 173.016 229.603 203.019 1.00 50.00  ? 3    BMA F C6   1 
HETATM 17328 O  O2   . BMA H 7  .   ? 173.920 232.246 199.476 1.00 50.00  ? 3    BMA F O2   1 
HETATM 17329 O  O3   . BMA H 7  .   ? 173.007 234.181 201.264 1.00 50.00  ? 3    BMA F O3   1 
HETATM 17330 O  O4   . BMA H 7  .   ? 172.165 232.382 203.273 1.00 50.00  ? 3    BMA F O4   1 
HETATM 17331 O  O5   . BMA H 7  .   ? 174.687 230.410 201.498 1.00 50.00  ? 3    BMA F O5   1 
HETATM 17332 O  O6   . BMA H 7  .   ? 173.888 228.523 203.369 1.00 50.00  ? 3    BMA F O6   1 
HETATM 17333 C  C1   . MAN H 7  .   ? 173.825 235.335 201.020 1.00 50.00  ? 4    MAN F C1   1 
HETATM 17334 C  C2   . MAN H 7  .   ? 172.948 236.567 201.177 1.00 50.00  ? 4    MAN F C2   1 
HETATM 17335 C  C3   . MAN H 7  .   ? 171.826 236.502 200.159 1.00 50.00  ? 4    MAN F C3   1 
HETATM 17336 C  C4   . MAN H 7  .   ? 172.447 236.433 198.778 1.00 50.00  ? 4    MAN F C4   1 
HETATM 17337 C  C5   . MAN H 7  .   ? 173.343 235.203 198.702 1.00 50.00  ? 4    MAN F C5   1 
HETATM 17338 C  C6   . MAN H 7  .   ? 174.001 235.057 197.336 1.00 50.00  ? 4    MAN F C6   1 
HETATM 17339 O  O2   . MAN H 7  .   ? 173.726 237.747 200.964 1.00 50.00  ? 4    MAN F O2   1 
HETATM 17340 O  O3   . MAN H 7  .   ? 171.000 237.663 200.262 1.00 50.00  ? 4    MAN F O3   1 
HETATM 17341 O  O4   . MAN H 7  .   ? 171.409 236.368 197.796 1.00 50.00  ? 4    MAN F O4   1 
HETATM 17342 O  O5   . MAN H 7  .   ? 174.358 235.303 199.699 1.00 50.00  ? 4    MAN F O5   1 
HETATM 17343 O  O6   . MAN H 7  .   ? 173.032 234.617 196.377 1.00 50.00  ? 4    MAN F O6   1 
HETATM 17344 C  C1   . NAG I 8  .   ? 214.013 193.190 207.974 1.00 50.00  ? 1    NAG G C1   1 
HETATM 17345 C  C2   . NAG I 8  .   ? 215.363 193.875 207.994 1.00 50.00  ? 1    NAG G C2   1 
HETATM 17346 C  C3   . NAG I 8  .   ? 216.366 192.890 208.542 1.00 50.00  ? 1    NAG G C3   1 
HETATM 17347 C  C4   . NAG I 8  .   ? 215.879 192.463 209.914 1.00 50.00  ? 1    NAG G C4   1 
HETATM 17348 C  C5   . NAG I 8  .   ? 214.507 191.831 209.822 1.00 50.00  ? 1    NAG G C5   1 
HETATM 17349 C  C6   . NAG I 8  .   ? 214.026 191.445 211.207 1.00 50.00  ? 1    NAG G C6   1 
HETATM 17350 C  C7   . NAG I 8  .   ? 215.656 195.604 206.374 1.00 50.00  ? 1    NAG G C7   1 
HETATM 17351 C  C8   . NAG I 8  .   ? 214.480 196.031 205.549 1.00 50.00  ? 1    NAG G C8   1 
HETATM 17352 N  N2   . NAG I 8  .   ? 215.741 194.313 206.671 1.00 50.00  ? 1    NAG G N2   1 
HETATM 17353 O  O3   . NAG I 8  .   ? 217.640 193.522 208.641 1.00 50.00  ? 1    NAG G O3   1 
HETATM 17354 O  O4   . NAG I 8  .   ? 216.777 191.521 210.492 1.00 50.00  ? 1    NAG G O4   1 
HETATM 17355 O  O5   . NAG I 8  .   ? 213.612 192.784 209.274 1.00 50.00  ? 1    NAG G O5   1 
HETATM 17356 O  O6   . NAG I 8  .   ? 213.931 192.632 212.002 1.00 50.00  ? 1    NAG G O6   1 
HETATM 17357 O  O7   . NAG I 8  .   ? 216.490 196.399 206.764 1.00 50.00  ? 1    NAG G O7   1 
HETATM 17358 C  C1   . NAG I 8  .   ? 217.283 192.185 211.656 1.00 50.00  ? 2    NAG G C1   1 
HETATM 17359 C  C2   . NAG I 8  .   ? 217.464 191.267 212.850 1.00 50.00  ? 2    NAG G C2   1 
HETATM 17360 C  C3   . NAG I 8  .   ? 217.775 192.128 214.055 1.00 50.00  ? 2    NAG G C3   1 
HETATM 17361 C  C4   . NAG I 8  .   ? 218.995 192.976 213.750 1.00 50.00  ? 2    NAG G C4   1 
HETATM 17362 C  C5   . NAG I 8  .   ? 218.749 193.822 212.513 1.00 50.00  ? 2    NAG G C5   1 
HETATM 17363 C  C6   . NAG I 8  .   ? 219.980 194.643 212.159 1.00 50.00  ? 2    NAG G C6   1 
HETATM 17364 C  C7   . NAG I 8  .   ? 216.110 189.281 212.552 1.00 50.00  ? 2    NAG G C7   1 
HETATM 17365 C  C8   . NAG I 8  .   ? 214.744 188.680 212.701 1.00 50.00  ? 2    NAG G C8   1 
HETATM 17366 N  N2   . NAG I 8  .   ? 216.271 190.485 213.089 1.00 50.00  ? 2    NAG G N2   1 
HETATM 17367 O  O3   . NAG I 8  .   ? 218.037 191.293 215.183 1.00 50.00  ? 2    NAG G O3   1 
HETATM 17368 O  O4   . NAG I 8  .   ? 219.255 193.840 214.856 1.00 50.00  ? 2    NAG G O4   1 
HETATM 17369 O  O5   . NAG I 8  .   ? 218.438 192.977 211.414 1.00 50.00  ? 2    NAG G O5   1 
HETATM 17370 O  O6   . NAG I 8  .   ? 221.006 193.760 211.696 1.00 50.00  ? 2    NAG G O6   1 
HETATM 17371 O  O7   . NAG I 8  .   ? 217.016 188.702 211.977 1.00 50.00  ? 2    NAG G O7   1 
HETATM 17372 C  C1   . NAG J 5  .   ? 218.081 215.626 196.904 1.00 50.00  ? 1    NAG I C1   1 
HETATM 17373 C  C2   . NAG J 5  .   ? 219.523 215.411 197.305 1.00 50.00  ? 1    NAG I C2   1 
HETATM 17374 C  C3   . NAG J 5  .   ? 220.347 216.639 196.997 1.00 50.00  ? 1    NAG I C3   1 
HETATM 17375 C  C4   . NAG J 5  .   ? 220.177 216.986 195.535 1.00 50.00  ? 1    NAG I C4   1 
HETATM 17376 C  C5   . NAG J 5  .   ? 218.711 217.156 195.188 1.00 50.00  ? 1    NAG I C5   1 
HETATM 17377 C  C6   . NAG J 5  .   ? 218.539 217.402 193.701 1.00 50.00  ? 1    NAG I C6   1 
HETATM 17378 C  C7   . NAG J 5  .   ? 220.578 214.832 199.444 1.00 50.00  ? 1    NAG I C7   1 
HETATM 17379 C  C8   . NAG J 5  .   ? 221.120 215.979 200.237 1.00 50.00  ? 1    NAG I C8   1 
HETATM 17380 N  N2   . NAG J 5  .   ? 219.504 215.093 198.716 1.00 50.00  ? 1    NAG I N2   1 
HETATM 17381 O  O3   . NAG J 5  .   ? 221.726 216.374 197.227 1.00 50.00  ? 1    NAG I O3   1 
HETATM 17382 O  O4   . NAG J 5  .   ? 220.849 218.212 195.267 1.00 50.00  ? 1    NAG I O4   1 
HETATM 17383 O  O5   . NAG J 5  .   ? 217.996 215.984 195.534 1.00 50.00  ? 1    NAG I O5   1 
HETATM 17384 O  O6   . NAG J 5  .   ? 219.238 216.386 192.984 1.00 50.00  ? 1    NAG I O6   1 
HETATM 17385 O  O7   . NAG J 5  .   ? 221.079 213.725 199.474 1.00 50.00  ? 1    NAG I O7   1 
HETATM 17386 C  C1   . NAG J 5  .   ? 221.702 218.016 194.133 1.00 50.00  ? 2    NAG I C1   1 
HETATM 17387 C  C2   . NAG J 5  .   ? 221.691 219.279 193.287 1.00 50.00  ? 2    NAG I C2   1 
HETATM 17388 C  C3   . NAG J 5  .   ? 222.602 219.103 192.099 1.00 50.00  ? 2    NAG I C3   1 
HETATM 17389 C  C4   . NAG J 5  .   ? 223.985 218.768 192.608 1.00 50.00  ? 2    NAG I C4   1 
HETATM 17390 C  C5   . NAG J 5  .   ? 223.932 217.520 193.470 1.00 50.00  ? 2    NAG I C5   1 
HETATM 17391 C  C6   . NAG J 5  .   ? 225.312 217.218 194.024 1.00 50.00  ? 2    NAG I C6   1 
HETATM 17392 C  C7   . NAG J 5  .   ? 219.625 220.507 193.367 1.00 50.00  ? 2    NAG I C7   1 
HETATM 17393 C  C8   . NAG J 5  .   ? 218.201 220.583 192.906 1.00 50.00  ? 2    NAG I C8   1 
HETATM 17394 N  N2   . NAG J 5  .   ? 220.368 219.574 192.793 1.00 50.00  ? 2    NAG I N2   1 
HETATM 17395 O  O3   . NAG J 5  .   ? 222.627 220.324 191.361 1.00 50.00  ? 2    NAG I O3   1 
HETATM 17396 O  O4   . NAG J 5  .   ? 224.854 218.565 191.493 1.00 50.00  ? 2    NAG I O4   1 
HETATM 17397 O  O5   . NAG J 5  .   ? 223.033 217.732 194.552 1.00 50.00  ? 2    NAG I O5   1 
HETATM 17398 O  O6   . NAG J 5  .   ? 225.725 218.323 194.831 1.00 50.00  ? 2    NAG I O6   1 
HETATM 17399 O  O7   . NAG J 5  .   ? 220.079 221.255 194.214 1.00 50.00  ? 2    NAG I O7   1 
HETATM 17400 C  C1   . BMA J 5  .   ? 225.483 219.834 191.264 1.00 50.00  ? 3    BMA I C1   1 
HETATM 17401 C  C2   . BMA J 5  .   ? 226.444 220.142 192.397 1.00 50.00  ? 3    BMA I C2   1 
HETATM 17402 C  C3   . BMA J 5  .   ? 226.964 221.553 192.223 1.00 50.00  ? 3    BMA I C3   1 
HETATM 17403 C  C4   . BMA J 5  .   ? 227.629 221.639 190.863 1.00 50.00  ? 3    BMA I C4   1 
HETATM 17404 C  C5   . BMA J 5  .   ? 226.620 221.274 189.784 1.00 50.00  ? 3    BMA I C5   1 
HETATM 17405 C  C6   . BMA J 5  .   ? 227.235 221.362 188.395 1.00 50.00  ? 3    BMA I C6   1 
HETATM 17406 O  O2   . BMA J 5  .   ? 227.532 219.216 192.363 1.00 50.00  ? 3    BMA I O2   1 
HETATM 17407 O  O3   . BMA J 5  .   ? 227.903 221.861 193.254 1.00 50.00  ? 3    BMA I O3   1 
HETATM 17408 O  O4   . BMA J 5  .   ? 228.108 222.966 190.645 1.00 50.00  ? 3    BMA I O4   1 
HETATM 17409 O  O5   . BMA J 5  .   ? 226.140 219.949 190.006 1.00 50.00  ? 3    BMA I O5   1 
HETATM 17410 O  O6   . BMA J 5  .   ? 226.247 220.988 187.429 1.00 50.00  ? 3    BMA I O6   1 
HETATM 17411 C  C1   . NAG K 8  .   ? 191.988 225.864 248.337 1.00 50.00  ? 1    NAG J C1   1 
HETATM 17412 C  C2   . NAG K 8  .   ? 191.057 225.656 247.150 1.00 50.00  ? 1    NAG J C2   1 
HETATM 17413 C  C3   . NAG K 8  .   ? 189.701 225.135 247.561 1.00 50.00  ? 1    NAG J C3   1 
HETATM 17414 C  C4   . NAG K 8  .   ? 189.840 223.894 248.399 1.00 50.00  ? 1    NAG J C4   1 
HETATM 17415 C  C5   . NAG K 8  .   ? 190.778 224.128 249.554 1.00 50.00  ? 1    NAG J C5   1 
HETATM 17416 C  C6   . NAG K 8  .   ? 191.011 222.795 250.243 1.00 50.00  ? 1    NAG J C6   1 
HETATM 17417 C  C7   . NAG K 8  .   ? 191.660 227.626 245.883 1.00 50.00  ? 1    NAG J C7   1 
HETATM 17418 C  C8   . NAG K 8  .   ? 191.263 229.054 245.735 1.00 50.00  ? 1    NAG J C8   1 
HETATM 17419 N  N2   . NAG K 8  .   ? 190.750 226.890 246.483 1.00 50.00  ? 1    NAG J N2   1 
HETATM 17420 O  O3   . NAG K 8  .   ? 188.954 224.813 246.386 1.00 50.00  ? 1    NAG J O3   1 
HETATM 17421 O  O4   . NAG K 8  .   ? 188.564 223.581 248.939 1.00 50.00  ? 1    NAG J O4   1 
HETATM 17422 O  O5   . NAG K 8  .   ? 192.016 224.653 249.094 1.00 50.00  ? 1    NAG J O5   1 
HETATM 17423 O  O6   . NAG K 8  .   ? 191.388 221.832 249.251 1.00 50.00  ? 1    NAG J O6   1 
HETATM 17424 O  O7   . NAG K 8  .   ? 192.720 227.179 245.492 1.00 50.00  ? 1    NAG J O7   1 
HETATM 17425 C  C1   . NAG K 8  .   ? 188.238 222.236 248.573 1.00 50.00  ? 2    NAG J C1   1 
HETATM 17426 C  C2   . NAG K 8  .   ? 186.725 222.119 248.542 1.00 50.00  ? 2    NAG J C2   1 
HETATM 17427 C  C3   . NAG K 8  .   ? 186.322 220.712 248.150 1.00 50.00  ? 2    NAG J C3   1 
HETATM 17428 C  C4   . NAG K 8  .   ? 186.966 220.372 246.818 1.00 50.00  ? 2    NAG J C4   1 
HETATM 17429 C  C5   . NAG K 8  .   ? 188.476 220.550 246.910 1.00 50.00  ? 2    NAG J C5   1 
HETATM 17430 C  C6   . NAG K 8  .   ? 189.138 220.285 245.566 1.00 50.00  ? 2    NAG J C6   1 
HETATM 17431 C  C7   . NAG K 8  .   ? 186.871 222.133 250.949 1.00 50.00  ? 2    NAG J C7   1 
HETATM 17432 C  C8   . NAG K 8  .   ? 187.352 223.289 251.773 1.00 50.00  ? 2    NAG J C8   1 
HETATM 17433 N  N2   . NAG K 8  .   ? 186.197 222.452 249.847 1.00 50.00  ? 2    NAG J N2   1 
HETATM 17434 O  O3   . NAG K 8  .   ? 184.899 220.628 248.036 1.00 50.00  ? 2    NAG J O3   1 
HETATM 17435 O  O4   . NAG K 8  .   ? 186.658 219.019 246.469 1.00 50.00  ? 2    NAG J O4   1 
HETATM 17436 O  O5   . NAG K 8  .   ? 188.794 221.879 247.312 1.00 50.00  ? 2    NAG J O5   1 
HETATM 17437 O  O6   . NAG K 8  .   ? 188.785 221.336 244.660 1.00 50.00  ? 2    NAG J O6   1 
HETATM 17438 O  O7   . NAG K 8  .   ? 187.090 220.976 251.265 1.00 50.00  ? 2    NAG J O7   1 
HETATM 17439 C  C1   . NAG L 8  .   ? 185.515 172.191 183.553 1.00 50.00  ? 1    NAG K C1   1 
HETATM 17440 C  C2   . NAG L 8  .   ? 184.826 171.942 182.224 1.00 50.00  ? 1    NAG K C2   1 
HETATM 17441 C  C3   . NAG L 8  .   ? 183.330 171.969 182.427 1.00 50.00  ? 1    NAG K C3   1 
HETATM 17442 C  C4   . NAG L 8  .   ? 182.987 170.936 183.477 1.00 50.00  ? 1    NAG K C4   1 
HETATM 17443 C  C5   . NAG L 8  .   ? 183.735 171.215 184.768 1.00 50.00  ? 1    NAG K C5   1 
HETATM 17444 C  C6   . NAG L 8  .   ? 183.420 170.142 185.795 1.00 50.00  ? 1    NAG K C6   1 
HETATM 17445 C  C7   . NAG L 8  .   ? 186.294 172.760 180.499 1.00 50.00  ? 1    NAG K C7   1 
HETATM 17446 C  C8   . NAG L 8  .   ? 187.076 173.994 180.163 1.00 50.00  ? 1    NAG K C8   1 
HETATM 17447 N  N2   . NAG L 8  .   ? 185.218 172.942 181.255 1.00 50.00  ? 1    NAG K N2   1 
HETATM 17448 O  O3   . NAG L 8  .   ? 182.670 171.650 181.202 1.00 50.00  ? 1    NAG K O3   1 
HETATM 17449 O  O4   . NAG L 8  .   ? 181.586 170.982 183.722 1.00 50.00  ? 1    NAG K O4   1 
HETATM 17450 O  O5   . NAG L 8  .   ? 185.132 171.210 184.509 1.00 50.00  ? 1    NAG K O5   1 
HETATM 17451 O  O6   . NAG L 8  .   ? 183.801 168.873 185.255 1.00 50.00  ? 1    NAG K O6   1 
HETATM 17452 O  O7   . NAG L 8  .   ? 186.625 171.653 180.111 1.00 50.00  ? 1    NAG K O7   1 
HETATM 17453 C  C1   . NAG L 8  .   ? 181.125 169.627 183.675 1.00 50.00  ? 2    NAG K C1   1 
HETATM 17454 C  C2   . NAG L 8  .   ? 179.706 169.554 184.202 1.00 50.00  ? 2    NAG K C2   1 
HETATM 17455 C  C3   . NAG L 8  .   ? 179.236 168.114 184.183 1.00 50.00  ? 2    NAG K C3   1 
HETATM 17456 C  C4   . NAG L 8  .   ? 179.375 167.571 182.772 1.00 50.00  ? 2    NAG K C4   1 
HETATM 17457 C  C5   . NAG L 8  .   ? 180.813 167.718 182.296 1.00 50.00  ? 2    NAG K C5   1 
HETATM 17458 C  C6   . NAG L 8  .   ? 180.970 167.230 180.864 1.00 50.00  ? 2    NAG K C6   1 
HETATM 17459 C  C7   . NAG L 8  .   ? 179.630 171.387 185.770 1.00 50.00  ? 2    NAG K C7   1 
HETATM 17460 C  C8   . NAG L 8  .   ? 180.798 171.952 186.525 1.00 50.00  ? 2    NAG K C8   1 
HETATM 17461 N  N2   . NAG L 8  .   ? 179.661 170.077 185.549 1.00 50.00  ? 2    NAG K N2   1 
HETATM 17462 O  O3   . NAG L 8  .   ? 177.872 168.050 184.603 1.00 50.00  ? 2    NAG K O3   1 
HETATM 17463 O  O4   . NAG L 8  .   ? 179.002 166.190 182.746 1.00 50.00  ? 2    NAG K O4   1 
HETATM 17464 O  O5   . NAG L 8  .   ? 181.211 169.084 182.362 1.00 50.00  ? 2    NAG K O5   1 
HETATM 17465 O  O6   . NAG L 8  .   ? 180.296 168.142 179.992 1.00 50.00  ? 2    NAG K O6   1 
HETATM 17466 O  O7   . NAG L 8  .   ? 178.713 172.084 185.374 1.00 50.00  ? 2    NAG K O7   1 
HETATM 17467 C  C1   . NAG M 8  .   ? 185.908 168.998 225.933 1.00 50.00  ? 1    NAG M C1   1 
HETATM 17468 C  C2   . NAG M 8  .   ? 184.461 168.554 226.043 1.00 50.00  ? 1    NAG M C2   1 
HETATM 17469 C  C3   . NAG M 8  .   ? 183.552 169.745 226.223 1.00 50.00  ? 1    NAG M C3   1 
HETATM 17470 C  C4   . NAG M 8  .   ? 184.013 170.553 227.413 1.00 50.00  ? 1    NAG M C4   1 
HETATM 17471 C  C5   . NAG M 8  .   ? 185.471 170.937 227.261 1.00 50.00  ? 1    NAG M C5   1 
HETATM 17472 C  C6   . NAG M 8  .   ? 185.955 171.651 228.513 1.00 50.00  ? 1    NAG M C6   1 
HETATM 17473 C  C7   . NAG M 8  .   ? 184.423 166.561 224.677 1.00 50.00  ? 1    NAG M C7   1 
HETATM 17474 C  C8   . NAG M 8  .   ? 184.542 166.102 223.254 1.00 50.00  ? 1    NAG M C8   1 
HETATM 17475 N  N2   . NAG M 8  .   ? 184.080 167.833 224.848 1.00 50.00  ? 1    NAG M N2   1 
HETATM 17476 O  O3   . NAG M 8  .   ? 182.232 169.265 226.460 1.00 50.00  ? 1    NAG M O3   1 
HETATM 17477 O  O4   . NAG M 8  .   ? 183.245 171.748 227.489 1.00 50.00  ? 1    NAG M O4   1 
HETATM 17478 O  O5   . NAG M 8  .   ? 186.275 169.779 227.064 1.00 50.00  ? 1    NAG M O5   1 
HETATM 17479 O  O6   . NAG M 8  .   ? 185.997 170.708 229.588 1.00 50.00  ? 1    NAG M O6   1 
HETATM 17480 O  O7   . NAG M 8  .   ? 184.643 165.819 225.618 1.00 50.00  ? 1    NAG M O7   1 
HETATM 17481 C  C1   . NAG M 8  .   ? 182.518 171.730 228.725 1.00 50.00  ? 2    NAG M C1   1 
HETATM 17482 C  C2   . NAG M 8  .   ? 181.891 173.096 228.944 1.00 50.00  ? 2    NAG M C2   1 
HETATM 17483 C  C3   . NAG M 8  .   ? 181.091 173.103 230.229 1.00 50.00  ? 2    NAG M C3   1 
HETATM 17484 C  C4   . NAG M 8  .   ? 180.059 171.995 230.173 1.00 50.00  ? 2    NAG M C4   1 
HETATM 17485 C  C5   . NAG M 8  .   ? 180.743 170.663 229.915 1.00 50.00  ? 2    NAG M C5   1 
HETATM 17486 C  C6   . NAG M 8  .   ? 179.712 169.553 229.784 1.00 50.00  ? 2    NAG M C6   1 
HETATM 17487 C  C7   . NAG M 8  .   ? 183.380 174.657 227.885 1.00 50.00  ? 2    NAG M C7   1 
HETATM 17488 C  C8   . NAG M 8  .   ? 184.871 174.765 227.772 1.00 50.00  ? 2    NAG M C8   1 
HETATM 17489 N  N2   . NAG M 8  .   ? 182.922 174.108 229.002 1.00 50.00  ? 2    NAG M N2   1 
HETATM 17490 O  O3   . NAG M 8  .   ? 180.439 174.365 230.375 1.00 50.00  ? 2    NAG M O3   1 
HETATM 17491 O  O4   . NAG M 8  .   ? 179.352 171.930 231.414 1.00 50.00  ? 2    NAG M O4   1 
HETATM 17492 O  O5   . NAG M 8  .   ? 181.505 170.727 228.714 1.00 50.00  ? 2    NAG M O5   1 
HETATM 17493 O  O6   . NAG M 8  .   ? 178.954 169.768 228.590 1.00 50.00  ? 2    NAG M O6   1 
HETATM 17494 O  O7   . NAG M 8  .   ? 182.633 175.041 227.003 1.00 50.00  ? 2    NAG M O7   1 
HETATM 17495 C  C1   . NAG N 5  .   ? 217.658 169.129 236.908 1.00 50.00  ? 1    NAG N C1   1 
HETATM 17496 C  C2   . NAG N 5  .   ? 218.919 168.935 237.723 1.00 50.00  ? 1    NAG N C2   1 
HETATM 17497 C  C3   . NAG N 5  .   ? 218.944 167.530 238.285 1.00 50.00  ? 1    NAG N C3   1 
HETATM 17498 C  C4   . NAG N 5  .   ? 217.672 167.280 239.074 1.00 50.00  ? 1    NAG N C4   1 
HETATM 17499 C  C5   . NAG N 5  .   ? 216.456 167.537 238.208 1.00 50.00  ? 1    NAG N C5   1 
HETATM 17500 C  C6   . NAG N 5  .   ? 215.174 167.401 239.014 1.00 50.00  ? 1    NAG N C6   1 
HETATM 17501 C  C7   . NAG N 5  .   ? 220.509 170.342 236.576 1.00 50.00  ? 1    NAG N C7   1 
HETATM 17502 C  C8   . NAG N 5  .   ? 220.311 170.761 235.149 1.00 50.00  ? 1    NAG N C8   1 
HETATM 17503 N  N2   . NAG N 5  .   ? 220.077 169.128 236.885 1.00 50.00  ? 1    NAG N N2   1 
HETATM 17504 O  O3   . NAG N 5  .   ? 220.093 167.395 239.124 1.00 50.00  ? 1    NAG N O3   1 
HETATM 17505 O  O4   . NAG N 5  .   ? 217.608 165.917 239.471 1.00 50.00  ? 1    NAG N O4   1 
HETATM 17506 O  O5   . NAG N 5  .   ? 216.510 168.851 237.687 1.00 50.00  ? 1    NAG N O5   1 
HETATM 17507 O  O6   . NAG N 5  .   ? 215.191 168.338 240.096 1.00 50.00  ? 1    NAG N O6   1 
HETATM 17508 O  O7   . NAG N 5  .   ? 221.033 171.066 237.402 1.00 50.00  ? 1    NAG N O7   1 
HETATM 17509 C  C1   . NAG N 5  .   ? 218.276 165.763 240.726 1.00 50.00  ? 2    NAG N C1   1 
HETATM 17510 C  C2   . NAG N 5  .   ? 217.333 165.037 241.672 1.00 50.00  ? 2    NAG N C2   1 
HETATM 17511 C  C3   . NAG N 5  .   ? 218.026 164.817 242.997 1.00 50.00  ? 2    NAG N C3   1 
HETATM 17512 C  C4   . NAG N 5  .   ? 219.299 164.042 242.729 1.00 50.00  ? 2    NAG N C4   1 
HETATM 17513 C  C5   . NAG N 5  .   ? 220.186 164.799 241.754 1.00 50.00  ? 2    NAG N C5   1 
HETATM 17514 C  C6   . NAG N 5  .   ? 221.451 164.008 241.469 1.00 50.00  ? 2    NAG N C6   1 
HETATM 17515 C  C7   . NAG N 5  .   ? 214.989 165.501 241.288 1.00 50.00  ? 2    NAG N C7   1 
HETATM 17516 C  C8   . NAG N 5  .   ? 213.769 166.176 241.836 1.00 50.00  ? 2    NAG N C8   1 
HETATM 17517 N  N2   . NAG N 5  .   ? 216.132 165.812 241.888 1.00 50.00  ? 2    NAG N N2   1 
HETATM 17518 O  O3   . NAG N 5  .   ? 217.178 164.064 243.865 1.00 50.00  ? 2    NAG N O3   1 
HETATM 17519 O  O4   . NAG N 5  .   ? 219.999 163.786 243.952 1.00 50.00  ? 2    NAG N O4   1 
HETATM 17520 O  O5   . NAG N 5  .   ? 219.468 165.005 240.543 1.00 50.00  ? 2    NAG N O5   1 
HETATM 17521 O  O6   . NAG N 5  .   ? 221.088 162.753 240.886 1.00 50.00  ? 2    NAG N O6   1 
HETATM 17522 O  O7   . NAG N 5  .   ? 214.936 164.724 240.352 1.00 50.00  ? 2    NAG N O7   1 
HETATM 17523 C  C1   . BMA N 5  .   ? 220.231 162.367 243.993 1.00 50.00  ? 3    BMA N C1   1 
HETATM 17524 C  C2   . BMA N 5  .   ? 219.854 161.810 245.354 1.00 50.00  ? 3    BMA N C2   1 
HETATM 17525 C  C3   . BMA N 5  .   ? 220.114 160.315 245.386 1.00 50.00  ? 3    BMA N C3   1 
HETATM 17526 C  C4   . BMA N 5  .   ? 219.333 159.654 244.263 1.00 50.00  ? 3    BMA N C4   1 
HETATM 17527 C  C5   . BMA N 5  .   ? 219.723 160.279 242.935 1.00 50.00  ? 3    BMA N C5   1 
HETATM 17528 C  C6   . BMA N 5  .   ? 218.889 159.707 241.801 1.00 50.00  ? 3    BMA N C6   1 
HETATM 17529 O  O2   . BMA N 5  .   ? 218.467 162.056 245.589 1.00 50.00  ? 3    BMA N O2   1 
HETATM 17530 O  O3   . BMA N 5  .   ? 219.707 159.773 246.646 1.00 50.00  ? 3    BMA N O3   1 
HETATM 17531 O  O4   . BMA N 5  .   ? 219.619 158.254 244.232 1.00 50.00  ? 3    BMA N O4   1 
HETATM 17532 O  O5   . BMA N 5  .   ? 219.492 161.679 242.986 1.00 50.00  ? 3    BMA N O5   1 
HETATM 17533 O  O6   . BMA N 5  .   ? 219.092 160.498 240.625 1.00 50.00  ? 3    BMA N O6   1 
HETATM 17534 CA CA   . CA  O 9  .   ? 214.986 217.944 201.301 1.00 129.12 ? 1101 CA  A CA   1 
HETATM 17535 CA CA   . CA  P 9  .   ? 213.936 217.572 216.342 1.00 142.95 ? 1102 CA  A CA   1 
HETATM 17536 CA CA   . CA  Q 9  .   ? 203.984 221.816 223.527 1.00 117.13 ? 1103 CA  A CA   1 
HETATM 17537 CA CA   . CA  R 9  .   ? 192.369 227.559 218.718 1.00 112.94 ? 1104 CA  A CA   1 
HETATM 17538 CA CA   . CA  S 9  .   ? 202.308 172.304 192.461 1.00 127.37 ? 801  CA  B CA   1 
HETATM 17539 CA CA   . CA  T 9  .   ? 195.867 185.985 196.569 1.00 125.22 ? 802  CA  B CA   1 
HETATM 17540 CA CA   . CA  U 9  .   ? 199.776 180.399 194.130 1.00 50.00  ? 803  CA  B CA   1 
HETATM 17541 C  C1   . NAG V 10 .   ? 216.921 163.264 223.445 1.00 50.00  ? 804  NAG B C1   1 
HETATM 17542 C  C2   . NAG V 10 .   ? 217.674 164.315 222.637 1.00 50.00  ? 804  NAG B C2   1 
HETATM 17543 C  C3   . NAG V 10 .   ? 218.626 163.629 221.670 1.00 50.00  ? 804  NAG B C3   1 
HETATM 17544 C  C4   . NAG V 10 .   ? 219.535 162.667 222.420 1.00 50.00  ? 804  NAG B C4   1 
HETATM 17545 C  C5   . NAG V 10 .   ? 218.700 161.679 223.230 1.00 50.00  ? 804  NAG B C5   1 
HETATM 17546 C  C6   . NAG V 10 .   ? 219.540 160.770 224.097 1.00 50.00  ? 804  NAG B C6   1 
HETATM 17547 C  C7   . NAG V 10 .   ? 216.469 166.398 222.239 1.00 50.00  ? 804  NAG B C7   1 
HETATM 17548 C  C8   . NAG V 10 .   ? 217.644 167.327 222.239 1.00 50.00  ? 804  NAG B C8   1 
HETATM 17549 N  N2   . NAG V 10 .   ? 216.724 165.132 221.919 1.00 50.00  ? 804  NAG B N2   1 
HETATM 17550 O  O3   . NAG V 10 .   ? 219.380 164.622 220.990 1.00 50.00  ? 804  NAG B O3   1 
HETATM 17551 O  O4   . NAG V 10 .   ? 220.326 161.940 221.485 1.00 50.00  ? 804  NAG B O4   1 
HETATM 17552 O  O5   . NAG V 10 .   ? 217.799 162.378 224.110 1.00 50.00  ? 804  NAG B O5   1 
HETATM 17553 O  O6   . NAG V 10 .   ? 218.737 159.781 224.739 1.00 50.00  ? 804  NAG B O6   1 
HETATM 17554 O  O7   . NAG V 10 .   ? 215.337 166.775 222.521 1.00 50.00  ? 804  NAG B O7   1 
# 
